NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
376671 1fnx cing 4-filtered-FRED STAR entry full 1600


data_FRED_restraints_with_modified_coordinates_PDB_code_1fnx

# This FRED archive file contains, for PDB entry <1fnx>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1fnx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1fnx
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        21956.12

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

       1 . 1 $AU_RICH_RNA_ELEMENT A . 1 1 
       2 . 2 $HU_ANTIGEN_C        B . 1 1 
    stop_

save_


save_AU_RICH_RNA_ELEMENT
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "AU RICH RNA ELEMENT"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polyribonucleotide
    _Entity.Polymer_seq_one_letter_code  UAUUUAUUUU
    _Entity.Number_of_monomers           10

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

        1 U . 1 1 
        2 A . 1 1 
        3 U . 1 1 
        4 U . 1 1 
        5 U . 1 1 
        6 A . 1 1 
        7 U . 1 1 
        8 U . 1 1 
        9 U . 1 1 
       10 U . 1 1 
    stop_

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

       U  1  1 1 1 
       A  2  2 1 1 
       U  3  3 1 1 
       U  4  4 1 1 
       U  5  5 1 1 
       A  6  6 1 1 
       U  7  7 1 1 
       U  8  8 1 1 
       U  9  9 1 1 
       U 10 10 1 1 
    stop_

save_


save_HU_ANTIGEN_C
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "HU ANTIGEN C"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDSKTNLIVNYLPQNMTQDEFKSLFGSIGDIESCKLVRDKITGQSLGYGFVNYSDPNDADKAINTLNGLKLQTKTIKVSYARPSSASIRDANLYVSGLPKTMSQKEMEQLFSQYGRIITSRILLDQATGVSRGVGFIRFDKRIEAEEAIKGLNGQKPLGAAEPITVKFANNPSQ
    _Entity.Number_of_monomers           174

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

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

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

       MET   1   1 1 2 
       ASP   2   2 1 2 
       SER   3   3 1 2 
       LYS   4   4 1 2 
       THR   5   5 1 2 
       ASN   6   6 1 2 
       LEU   7   7 1 2 
       ILE   8   8 1 2 
       VAL   9   9 1 2 
       ASN  10  10 1 2 
       TYR  11  11 1 2 
       LEU  12  12 1 2 
       PRO  13  13 1 2 
       GLN  14  14 1 2 
       ASN  15  15 1 2 
       MET  16  16 1 2 
       THR  17  17 1 2 
       GLN  18  18 1 2 
       ASP  19  19 1 2 
       GLU  20  20 1 2 
       PHE  21  21 1 2 
       LYS  22  22 1 2 
       SER  23  23 1 2 
       LEU  24  24 1 2 
       PHE  25  25 1 2 
       GLY  26  26 1 2 
       SER  27  27 1 2 
       ILE  28  28 1 2 
       GLY  29  29 1 2 
       ASP  30  30 1 2 
       ILE  31  31 1 2 
       GLU  32  32 1 2 
       SER  33  33 1 2 
       CYS  34  34 1 2 
       LYS  35  35 1 2 
       LEU  36  36 1 2 
       VAL  37  37 1 2 
       ARG  38  38 1 2 
       ASP  39  39 1 2 
       LYS  40  40 1 2 
       ILE  41  41 1 2 
       THR  42  42 1 2 
       GLY  43  43 1 2 
       GLN  44  44 1 2 
       SER  45  45 1 2 
       LEU  46  46 1 2 
       GLY  47  47 1 2 
       TYR  48  48 1 2 
       GLY  49  49 1 2 
       PHE  50  50 1 2 
       VAL  51  51 1 2 
       ASN  52  52 1 2 
       TYR  53  53 1 2 
       SER  54  54 1 2 
       ASP  55  55 1 2 
       PRO  56  56 1 2 
       ASN  57  57 1 2 
       ASP  58  58 1 2 
       ALA  59  59 1 2 
       ASP  60  60 1 2 
       LYS  61  61 1 2 
       ALA  62  62 1 2 
       ILE  63  63 1 2 
       ASN  64  64 1 2 
       THR  65  65 1 2 
       LEU  66  66 1 2 
       ASN  67  67 1 2 
       GLY  68  68 1 2 
       LEU  69  69 1 2 
       LYS  70  70 1 2 
       LEU  71  71 1 2 
       GLN  72  72 1 2 
       THR  73  73 1 2 
       LYS  74  74 1 2 
       THR  75  75 1 2 
       ILE  76  76 1 2 
       LYS  77  77 1 2 
       VAL  78  78 1 2 
       SER  79  79 1 2 
       TYR  80  80 1 2 
       ALA  81  81 1 2 
       ARG  82  82 1 2 
       PRO  83  83 1 2 
       SER  84  84 1 2 
       SER  85  85 1 2 
       ALA  86  86 1 2 
       SER  87  87 1 2 
       ILE  88  88 1 2 
       ARG  89  89 1 2 
       ASP  90  90 1 2 
       ALA  91  91 1 2 
       ASN  92  92 1 2 
       LEU  93  93 1 2 
       TYR  94  94 1 2 
       VAL  95  95 1 2 
       SER  96  96 1 2 
       GLY  97  97 1 2 
       LEU  98  98 1 2 
       PRO  99  99 1 2 
       LYS 100 100 1 2 
       THR 101 101 1 2 
       MET 102 102 1 2 
       SER 103 103 1 2 
       GLN 104 104 1 2 
       LYS 105 105 1 2 
       GLU 106 106 1 2 
       MET 107 107 1 2 
       GLU 108 108 1 2 
       GLN 109 109 1 2 
       LEU 110 110 1 2 
       PHE 111 111 1 2 
       SER 112 112 1 2 
       GLN 113 113 1 2 
       TYR 114 114 1 2 
       GLY 115 115 1 2 
       ARG 116 116 1 2 
       ILE 117 117 1 2 
       ILE 118 118 1 2 
       THR 119 119 1 2 
       SER 120 120 1 2 
       ARG 121 121 1 2 
       ILE 122 122 1 2 
       LEU 123 123 1 2 
       LEU 124 124 1 2 
       ASP 125 125 1 2 
       GLN 126 126 1 2 
       ALA 127 127 1 2 
       THR 128 128 1 2 
       GLY 129 129 1 2 
       VAL 130 130 1 2 
       SER 131 131 1 2 
       ARG 132 132 1 2 
       GLY 133 133 1 2 
       VAL 134 134 1 2 
       GLY 135 135 1 2 
       PHE 136 136 1 2 
       ILE 137 137 1 2 
       ARG 138 138 1 2 
       PHE 139 139 1 2 
       ASP 140 140 1 2 
       LYS 141 141 1 2 
       ARG 142 142 1 2 
       ILE 143 143 1 2 
       GLU 144 144 1 2 
       ALA 145 145 1 2 
       GLU 146 146 1 2 
       GLU 147 147 1 2 
       ALA 148 148 1 2 
       ILE 149 149 1 2 
       LYS 150 150 1 2 
       GLY 151 151 1 2 
       LEU 152 152 1 2 
       ASN 153 153 1 2 
       GLY 154 154 1 2 
       GLN 155 155 1 2 
       LYS 156 156 1 2 
       PRO 157 157 1 2 
       LEU 158 158 1 2 
       GLY 159 159 1 2 
       ALA 160 160 1 2 
       ALA 161 161 1 2 
       GLU 162 162 1 2 
       PRO 163 163 1 2 
       ILE 164 164 1 2 
       THR 165 165 1 2 
       VAL 166 166 1 2 
       LYS 167 167 1 2 
       PHE 168 168 1 2 
       ALA 169 169 1 2 
       ASN 170 170 1 2 
       ASN 171 171 1 2 
       PRO 172 172 1 2 
       SER 173 173 1 2 
       GLN 174 174 1 2 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
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       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
    stop_

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

          1 1 1 2 2   2 ASP H    huc  36 . HN   1 1 
          1 1 2 2 2   3 SER H    huc  37 . HN   1 1 
          2 1 1 2 2   4 LYS H    huc  38 . HN   1 1 
          2 1 2 2 2   5 THR H    huc  39 . HN   1 1 
          3 1 1 2 2   5 THR H    huc  39 . HN   1 1 
          3 1 2 2 2   6 ASN H    huc  40 . HN   1 1 
          4 1 1 2 2  11 TYR H    huc  45 . HN   1 1 
          4 1 2 2 2  12 LEU H    huc  46 . HN   1 1 
          5 1 1 2 2  14 GLN H    huc  48 . HN   1 1 
          5 1 2 2 2  15 ASN H    huc  49 . HN   1 1 
          6 1 1 2 2  15 ASN H    huc  49 . HN   1 1 
          6 1 2 2 2  16 MET H    huc  50 . HN   1 1 
          7 1 1 2 2  18 GLN H    huc  52 . HN   1 1 
          7 1 2 2 2  19 ASP H    huc  53 . HN   1 1 
          8 1 1 2 2  19 ASP H    huc  53 . HN   1 1 
          8 1 2 2 2  20 GLU H    huc  54 . HN   1 1 
          9 1 1 2 2  20 GLU H    huc  54 . HN   1 1 
          9 1 2 2 2  21 PHE H    huc  55 . HN   1 1 
         10 1 1 2 2  22 LYS H    huc  56 . HN   1 1 
         10 1 2 2 2  23 SER H    huc  57 . HN   1 1 
         11 1 1 2 2  23 SER H    huc  57 . HN   1 1 
         11 1 2 2 2  24 LEU H    huc  58 . HN   1 1 
         12 1 1 2 2  24 LEU H    huc  58 . HN   1 1 
         12 1 2 2 2  25 PHE H    huc  59 . HN   1 1 
         13 1 1 2 2  25 PHE H    huc  59 . HN   1 1 
         13 1 2 2 2  26 GLY H    huc  60 . HN   1 1 
         14 1 1 2 2  26 GLY H    huc  60 . HN   1 1 
         14 1 2 2 2  27 SER H    huc  61 . HN   1 1 
         15 1 1 2 2  27 SER H    huc  61 . HN   1 1 
         15 1 2 2 2  28 ILE H    huc  62 . HN   1 1 
         16 1 1 2 2  29 GLY H    huc  63 . HN   1 1 
         16 1 2 2 2  30 ASP H    huc  64 . HN   1 1 
         17 1 1 2 2  32 GLU H    huc  66 . HN   1 1 
         17 1 2 2 2  33 SER H    huc  67 . HN   1 1 
         18 1 1 2 2  40 LYS H    huc  74 . HN   1 1 
         18 1 2 2 2  41 ILE H    huc  75 . HN   1 1 
         19 1 1 2 2  41 ILE H    huc  75 . HN   1 1 
         19 1 2 2 2  42 THR H    huc  76 . HN   1 1 
         20 1 1 2 2  42 THR H    huc  76 . HN   1 1 
         20 1 2 2 2  43 GLY H    huc  77 . HN   1 1 
         21 1 1 2 2  43 GLY H    huc  77 . HN   1 1 
         21 1 2 2 2  44 GLN H    huc  78 . HN   1 1 
         22 1 1 2 2  46 LEU H    huc  80 . HN   1 1 
         22 1 2 2 2  47 GLY H    huc  81 . HN   1 1 
         23 1 1 2 2  47 GLY H    huc  81 . HN   1 1 
         23 1 2 2 2  48 TYR H    huc  82 . HN   1 1 
         24 1 1 2 2  54 SER H    huc  88 . HN   1 1 
         24 1 2 2 2  55 ASP H    huc  89 . HN   1 1 
         25 1 1 2 2  57 ASN H    huc  91 . HN   1 1 
         25 1 2 2 2  58 ASP H    huc  92 . HN   1 1 
         26 1 1 2 2  58 ASP H    huc  92 . HN   1 1 
         26 1 2 2 2  59 ALA H    huc  93 . HN   1 1 
         27 1 1 2 2  59 ALA H    huc  93 . HN   1 1 
         27 1 2 2 2  60 ASP H    huc  94 . HN   1 1 
         28 1 1 2 2  61 LYS H    huc  95 . HN   1 1 
         28 1 2 2 2  62 ALA H    huc  96 . HN   1 1 
         29 1 1 2 2  62 ALA H    huc  96 . HN   1 1 
         29 1 2 2 2  63 ILE H    huc  97 . HN   1 1 
         30 1 1 2 2  63 ILE H    huc  97 . HN   1 1 
         30 1 2 2 2  64 ASN H    huc  98 . HN   1 1 
         31 1 1 2 2  64 ASN H    huc  98 . HN   1 1 
         31 1 2 2 2  65 THR H    huc  99 . HN   1 1 
         32 1 1 2 2  65 THR H    huc  99 . HN   1 1 
         32 1 2 2 2  66 LEU H    huc 100 . HN   1 1 
         33 1 1 2 2  66 LEU H    huc 100 . HN   1 1 
         33 1 2 2 2  67 ASN H    huc 101 . HN   1 1 
         34 1 1 2 2  68 GLY H    huc 102 . HN   1 1 
         34 1 2 2 2  69 LEU H    huc 103 . HN   1 1 
         35 1 1 2 2  69 LEU H    huc 103 . HN   1 1 
         35 1 2 2 2  70 LYS H    huc 104 . HN   1 1 
         36 1 1 2 2  73 THR H    huc 107 . HN   1 1 
         36 1 2 2 2  74 LYS H    huc 108 . HN   1 1 
         37 1 1 2 2  75 THR H    huc 109 . HN   1 1 
         37 1 2 2 2  76 ILE H    huc 110 . HN   1 1 
         38 1 1 2 2   1 MET HA   huc  35 . HA   1 1 
         38 1 2 2 2   2 ASP H    huc  36 . HN   1 1 
         39 1 1 2 2   2 ASP HA   huc  36 . HA   1 1 
         39 1 2 2 2   3 SER H    huc  37 . HN   1 1 
         40 1 1 2 2   3 SER HA   huc  37 . HA   1 1 
         40 1 2 2 2   4 LYS H    huc  38 . HN   1 1 
         41 1 1 2 2   4 LYS HA   huc  38 . HA   1 1 
         41 1 2 2 2   5 THR H    huc  39 . HN   1 1 
         42 1 1 2 2   5 THR HA   huc  39 . HA   1 1 
         42 1 2 2 2   6 ASN H    huc  40 . HN   1 1 
         43 1 1 2 2   6 ASN HA   huc  40 . HA   1 1 
         43 1 2 2 2   7 LEU H    huc  41 . HN   1 1 
         44 1 1 2 2   7 LEU HA   huc  41 . HA   1 1 
         44 1 2 2 2   8 ILE H    huc  42 . HN   1 1 
         45 1 1 2 2   8 ILE HA   huc  42 . HA   1 1 
         45 1 2 2 2   9 VAL H    huc  43 . HN   1 1 
         46 1 1 2 2   9 VAL HA   huc  43 . HA   1 1 
         46 1 2 2 2  10 ASN H    huc  44 . HN   1 1 
         47 1 1 2 2  10 ASN HA   huc  44 . HA   1 1 
         47 1 2 2 2  11 TYR H    huc  45 . HN   1 1 
         48 1 1 2 2  11 TYR HA   huc  45 . HA   1 1 
         48 1 2 2 2  12 LEU H    huc  46 . HN   1 1 
         49 1 1 2 2  13 PRO HA   huc  47 . HA   1 1 
         49 1 2 2 2  14 GLN H    huc  48 . HN   1 1 
         50 1 1 2 2  15 ASN HA   huc  49 . HA   1 1 
         50 1 2 2 2  16 MET H    huc  50 . HN   1 1 
         51 1 1 2 2  16 MET HA   huc  50 . HA   1 1 
         51 1 2 2 2  17 THR H    huc  51 . HN   1 1 
         52 1 1 2 2  17 THR HA   huc  51 . HA   1 1 
         52 1 2 2 2  18 GLN H    huc  52 . HN   1 1 
         53 1 1 2 2  18 GLN HA   huc  52 . HA   1 1 
         53 1 2 2 2  19 ASP H    huc  53 . HN   1 1 
         54 1 1 2 2  19 ASP HA   huc  53 . HA   1 1 
         54 1 2 2 2  20 GLU H    huc  54 . HN   1 1 
         55 1 1 2 2  20 GLU HA   huc  54 . HA   1 1 
         55 1 2 2 2  21 PHE H    huc  55 . HN   1 1 
         56 1 1 2 2  22 LYS HA   huc  56 . HA   1 1 
         56 1 2 2 2  23 SER H    huc  57 . HN   1 1 
         57 1 1 2 2  25 PHE HA   huc  59 . HA   1 1 
         57 1 2 2 2  26 GLY H    huc  60 . HN   1 1 
         58 1 1 2 2  26 GLY HA3  huc  60 . HA1  1 1 
         58 1 2 2 2  27 SER H    huc  61 . HN   1 1 
         59 1 1 2 2  27 SER HA   huc  61 . HA   1 1 
         59 1 2 2 2  28 ILE H    huc  62 . HN   1 1 
         60 1 1 2 2  28 ILE HA   huc  62 . HA   1 1 
         60 1 2 2 2  29 GLY H    huc  63 . HN   1 1 
         61 1 1 2 2  29 GLY HA2  huc  63 . HA2  1 1 
         61 1 2 2 2  30 ASP H    huc  64 . HN   1 1 
         62 1 1 2 2  29 GLY HA3  huc  63 . HA1  1 1 
         62 1 2 2 2  30 ASP H    huc  64 . HN   1 1 
         63 1 1 2 2  30 ASP HA   huc  64 . HA   1 1 
         63 1 2 2 2  31 ILE H    huc  65 . HN   1 1 
         64 1 1 2 2  31 ILE HA   huc  65 . HA   1 1 
         64 1 2 2 2  32 GLU H    huc  66 . HN   1 1 
         65 1 1 2 2  33 SER HA   huc  67 . HA   1 1 
         65 1 2 2 2  34 CYS H    huc  68 . HN   1 1 
         66 1 1 2 2  34 CYS HA   huc  68 . HA   1 1 
         66 1 2 2 2  35 LYS H    huc  69 . HN   1 1 
         67 1 1 2 2  35 LYS HA   huc  69 . HA   1 1 
         67 1 2 2 2  36 LEU H    huc  70 . HN   1 1 
         68 1 1 2 2  36 LEU HA   huc  70 . HA   1 1 
         68 1 2 2 2  37 VAL H    huc  71 . HN   1 1 
         69 1 1 2 2  37 VAL HA   huc  71 . HA   1 1 
         69 1 2 2 2  38 ARG H    huc  72 . HN   1 1 
         70 1 1 2 2  38 ARG HA   huc  72 . HA   1 1 
         70 1 2 2 2  39 ASP H    huc  73 . HN   1 1 
         71 1 1 2 2  39 ASP HA   huc  73 . HA   1 1 
         71 1 2 2 2  40 LYS H    huc  74 . HN   1 1 
         72 1 1 2 2  40 LYS HA   huc  74 . HA   1 1 
         72 1 2 2 2  41 ILE H    huc  75 . HN   1 1 
         73 1 1 2 2  41 ILE HA   huc  75 . HA   1 1 
         73 1 2 2 2  42 THR H    huc  76 . HN   1 1 
         74 1 1 2 2  43 GLY QA   huc  77 . HA#  1 1 
         74 1 2 2 2  44 GLN H    huc  78 . HN   1 1 
         75 1 1 2 2  45 SER HA   huc  79 . HA   1 1 
         75 1 2 2 2  46 LEU H    huc  80 . HN   1 1 
         76 1 1 2 2  47 GLY QA   huc  81 . HA#  1 1 
         76 1 2 2 2  48 TYR H    huc  82 . HN   1 1 
         77 1 1 2 2  48 TYR HA   huc  82 . HA   1 1 
         77 1 2 2 2  49 GLY H    huc  83 . HN   1 1 
         78 1 1 2 2  49 GLY HA3  huc  83 . HA1  1 1 
         78 1 2 2 2  50 PHE H    huc  84 . HN   1 1 
         79 1 1 2 2  49 GLY HA2  huc  83 . HA2  1 1 
         79 1 2 2 2  50 PHE H    huc  84 . HN   1 1 
         80 1 1 2 2  50 PHE HA   huc  84 . HA   1 1 
         80 1 2 2 2  51 VAL H    huc  85 . HN   1 1 
         81 1 1 2 2  51 VAL HA   huc  85 . HA   1 1 
         81 1 2 2 2  52 ASN H    huc  86 . HN   1 1 
         82 1 1 2 2  52 ASN HA   huc  86 . HA   1 1 
         82 1 2 2 2  53 TYR H    huc  87 . HN   1 1 
         83 1 1 2 2  53 TYR HA   huc  87 . HA   1 1 
         83 1 2 2 2  54 SER H    huc  88 . HN   1 1 
         84 1 1 2 2  57 ASN HA   huc  91 . HA   1 1 
         84 1 2 2 2  58 ASP H    huc  92 . HN   1 1 
         85 1 1 2 2  58 ASP HA   huc  92 . HA   1 1 
         85 1 2 2 2  59 ALA H    huc  93 . HN   1 1 
         86 1 1 2 2  60 ASP HA   huc  94 . HA   1 1 
         86 1 2 2 2  61 LYS H    huc  95 . HN   1 1 
         87 1 1 2 2  63 ILE HA   huc  97 . HA   1 1 
         87 1 2 2 2  64 ASN H    huc  98 . HN   1 1 
         88 1 1 2 2  64 ASN HA   huc  98 . HA   1 1 
         88 1 2 2 2  65 THR H    huc  99 . HN   1 1 
         89 1 1 2 2  66 LEU HA   huc 100 . HA   1 1 
         89 1 2 2 2  67 ASN H    huc 101 . HN   1 1 
         90 1 1 2 2  67 ASN HA   huc 101 . HA   1 1 
         90 1 2 2 2  68 GLY H    huc 102 . HN   1 1 
         91 1 1 2 2  69 LEU HA   huc 103 . HA   1 1 
         91 1 2 2 2  70 LYS H    huc 104 . HN   1 1 
         92 1 1 2 2  70 LYS HA   huc 104 . HA   1 1 
         92 1 2 2 2  71 LEU H    huc 105 . HN   1 1 
         93 1 1 2 2  71 LEU HA   huc 105 . HA   1 1 
         93 1 2 2 2  72 GLN H    huc 106 . HN   1 1 
         94 1 1 2 2  72 GLN HA   huc 106 . HA   1 1 
         94 1 2 2 2  73 THR H    huc 107 . HN   1 1 
         95 1 1 2 2  73 THR HA   huc 107 . HA   1 1 
         95 1 2 2 2  74 LYS H    huc 108 . HN   1 1 
         96 1 1 2 2  74 LYS HA   huc 108 . HA   1 1 
         96 1 2 2 2  75 THR H    huc 109 . HN   1 1 
         97 1 1 2 2  76 ILE HA   huc 110 . HA   1 1 
         97 1 2 2 2  77 LYS H    huc 111 . HN   1 1 
         98 1 1 2 2  77 LYS HA   huc 111 . HA   1 1 
         98 1 2 2 2  78 VAL H    huc 112 . HN   1 1 
         99 1 1 2 2  78 VAL HA   huc 112 . HA   1 1 
         99 1 2 2 2  79 SER H    huc 113 . HN   1 1 
        100 1 1 2 2  79 SER HA   huc 113 . HA   1 1 
        100 1 2 2 2  80 TYR H    huc 114 . HN   1 1 
        101 1 1 2 2  80 TYR HA   huc 114 . HA   1 1 
        101 1 2 2 2  81 ALA H    huc 115 . HN   1 1 
        102 1 1 2 2  81 ALA HA   huc 115 . HA   1 1 
        102 1 2 2 2  82 ARG H    huc 116 . HN   1 1 
        103 1 1 2 2  85 SER HA   huc 119 . HA   1 1 
        103 1 2 2 2  86 ALA H    huc 120 . HN   1 1 
        104 1 1 2 2   1 MET QB   huc  35 . HB#  1 1 
        104 1 2 2 2   2 ASP H    huc  36 . HN   1 1 
        105 1 1 2 2   6 ASN HB2  huc  40 . HB2  1 1 
        105 1 2 2 2   7 LEU H    huc  41 . HN   1 1 
        106 1 1 2 2   7 LEU MD1  huc  41 . HD1# 1 1 
        106 1 2 2 2   8 ILE H    huc  42 . HN   1 1 
        107 1 1 2 2   9 VAL MG2  huc  43 . HG2# 1 1 
        107 1 2 2 2  10 ASN H    huc  44 . HN   1 1 
        108 1 1 2 2   9 VAL MG1  huc  43 . HG1# 1 1 
        108 1 2 2 2  10 ASN H    huc  44 . HN   1 1 
        109 1 1 2 2  10 ASN QB   huc  44 . HB#  1 1 
        109 1 2 2 2  11 TYR H    huc  45 . HN   1 1 
        110 1 1 2 2  13 PRO QB   huc  47 . HB#  1 1 
        110 1 2 2 2  14 GLN H    huc  48 . HN   1 1 
        111 1 1 2 2  14 GLN QB   huc  48 . HB#  1 1 
        111 1 2 2 2  15 ASN H    huc  49 . HN   1 1 
        112 1 1 2 2  14 GLN QG   huc  48 . HG#  1 1 
        112 1 2 2 2  15 ASN H    huc  49 . HN   1 1 
        113 1 1 2 2  15 ASN HB2  huc  49 . HB2  1 1 
        113 1 2 2 2  16 MET H    huc  50 . HN   1 1 
        114 1 1 2 2  16 MET ME   huc  50 . HE#  1 1 
        114 1 2 2 2  17 THR H    huc  51 . HN   1 1 
        115 1 1 2 2  16 MET HB3  huc  50 . HB1  1 1 
        115 1 2 2 2  17 THR H    huc  51 . HN   1 1 
        116 1 1 2 2  16 MET HG2  huc  50 . HG2  1 1 
        116 1 2 2 2  17 THR H    huc  51 . HN   1 1 
        117 1 1 2 2  17 THR HB   huc  51 . HB   1 1 
        117 1 2 2 2  18 GLN H    huc  52 . HN   1 1 
        118 1 1 2 2  18 GLN QB   huc  52 . HB#  1 1 
        118 1 2 2 2  19 ASP H    huc  53 . HN   1 1 
        119 1 1 2 2  20 GLU QB   huc  54 . HB#  1 1 
        119 1 2 2 2  21 PHE H    huc  55 . HN   1 1 
        120 1 1 2 2  21 PHE HB3  huc  55 . HB1  1 1 
        120 1 2 2 2  22 LYS H    huc  56 . HN   1 1 
        121 1 1 2 2  22 LYS HB2  huc  56 . HB2  1 1 
        121 1 2 2 2  23 SER H    huc  57 . HN   1 1 
        122 1 1 2 2  22 LYS HB3  huc  56 . HB1  1 1 
        122 1 2 2 2  23 SER H    huc  57 . HN   1 1 
        123 1 1 2 2  23 SER QB   huc  57 . HB#  1 1 
        123 1 2 2 2  24 LEU H    huc  58 . HN   1 1 
        124 1 1 2 2  24 LEU HB2  huc  58 . HB2  1 1 
        124 1 2 2 2  25 PHE H    huc  59 . HN   1 1 
        125 1 1 2 2  24 LEU HB3  huc  58 . HB1  1 1 
        125 1 2 2 2  25 PHE H    huc  59 . HN   1 1 
        126 1 1 2 2  25 PHE HB2  huc  59 . HB2  1 1 
        126 1 2 2 2  26 GLY H    huc  60 . HN   1 1 
        127 1 1 2 2  28 ILE HB   huc  62 . HB   1 1 
        127 1 2 2 2  29 GLY H    huc  63 . HN   1 1 
        128 1 1 2 2  28 ILE MG   huc  62 . HG2# 1 1 
        128 1 2 2 2  29 GLY H    huc  63 . HN   1 1 
        129 1 1 2 2  28 ILE QG   huc  62 . HG1# 1 1 
        129 1 2 2 2  29 GLY H    huc  63 . HN   1 1 
        130 1 1 2 2  30 ASP QB   huc  64 . HB#  1 1 
        130 1 2 2 2  31 ILE H    huc  65 . HN   1 1 
        131 1 1 2 2  31 ILE MG   huc  65 . HG2# 1 1 
        131 1 2 2 2  32 GLU H    huc  66 . HN   1 1 
        132 1 1 2 2  32 GLU QB   huc  66 . HB#  1 1 
        132 1 2 2 2  33 SER H    huc  67 . HN   1 1 
        133 1 1 2 2  32 GLU QG   huc  66 . HG#  1 1 
        133 1 2 2 2  33 SER H    huc  67 . HN   1 1 
        134 1 1 2 2  33 SER QB   huc  67 . HB#  1 1 
        134 1 2 2 2  34 CYS H    huc  68 . HN   1 1 
        135 1 1 2 2  34 CYS HB3  huc  68 . HB1  1 1 
        135 1 2 2 2  35 LYS H    huc  69 . HN   1 1 
        136 1 1 2 2  36 LEU MD2  huc  70 . HD2# 1 1 
        136 1 2 2 2  37 VAL H    huc  71 . HN   1 1 
        137 1 1 2 2  37 VAL MG1  huc  71 . HG1# 1 1 
        137 1 2 2 2  38 ARG H    huc  72 . HN   1 1 
        138 1 1 2 2  39 ASP QB   huc  73 . HB#  1 1 
        138 1 2 2 2  40 LYS H    huc  74 . HN   1 1 
        139 1 1 2 2  40 LYS QB   huc  74 . HB#  1 1 
        139 1 2 2 2  41 ILE H    huc  75 . HN   1 1 
        140 1 1 2 2  41 ILE HB   huc  75 . HB   1 1 
        140 1 2 2 2  42 THR H    huc  76 . HN   1 1 
        141 1 1 2 2  41 ILE MG   huc  75 . HG2# 1 1 
        141 1 2 2 2  42 THR H    huc  76 . HN   1 1 
        142 1 1 2 2  41 ILE QG   huc  75 . HG1# 1 1 
        142 1 2 2 2  42 THR H    huc  76 . HN   1 1 
        143 1 1 2 2  42 THR HB   huc  76 . HB   1 1 
        143 1 2 2 2  43 GLY H    huc  77 . HN   1 1 
        144 1 1 2 2  42 THR MG   huc  76 . HG2# 1 1 
        144 1 2 2 2  43 GLY H    huc  77 . HN   1 1 
        145 1 1 2 2  44 GLN QB   huc  78 . HB#  1 1 
        145 1 2 2 2  45 SER H    huc  79 . HN   1 1 
        146 1 1 2 2  44 GLN QG   huc  78 . HG#  1 1 
        146 1 2 2 2  45 SER H    huc  79 . HN   1 1 
        147 1 1 2 2  45 SER QB   huc  79 . HB#  1 1 
        147 1 2 2 2  46 LEU H    huc  80 . HN   1 1 
        148 1 1 2 2  48 TYR QD   huc  82 . HD#  1 1 
        148 1 2 2 2  49 GLY H    huc  83 . HN   1 1 
        149 1 1 2 2  50 PHE QD   huc  84 . HD#  1 1 
        149 1 2 2 2  51 VAL H    huc  85 . HN   1 1 
        150 1 1 2 2  50 PHE HB3  huc  84 . HB1  1 1 
        150 1 2 2 2  51 VAL H    huc  85 . HN   1 1 
        151 1 1 2 2  51 VAL MG1  huc  85 . HG1# 1 1 
        151 1 2 2 2  52 ASN H    huc  86 . HN   1 1 
        152 1 1 2 2  53 TYR QD   huc  87 . HD#  1 1 
        152 1 2 2 2  54 SER H    huc  88 . HN   1 1 
        153 1 1 2 2  53 TYR HB3  huc  87 . HB1  1 1 
        153 1 2 2 2  54 SER H    huc  88 . HN   1 1 
        154 1 1 2 2  56 PRO QB   huc  90 . HB#  1 1 
        154 1 2 2 2  57 ASN H    huc  91 . HN   1 1 
        155 1 1 2 2  56 PRO QD   huc  90 . HD#  1 1 
        155 1 2 2 2  57 ASN H    huc  91 . HN   1 1 
        156 1 1 2 2  58 ASP QB   huc  92 . HB#  1 1 
        156 1 2 2 2  59 ALA H    huc  93 . HN   1 1 
        157 1 1 2 2  59 ALA MB   huc  93 . HB#  1 1 
        157 1 2 2 2  60 ASP H    huc  94 . HN   1 1 
        158 1 1 2 2  61 LYS QB   huc  95 . HB#  1 1 
        158 1 2 2 2  62 ALA H    huc  96 . HN   1 1 
        159 1 1 2 2  62 ALA MB   huc  96 . HB#  1 1 
        159 1 2 2 2  63 ILE H    huc  97 . HN   1 1 
        160 1 1 2 2  63 ILE HB   huc  97 . HB   1 1 
        160 1 2 2 2  64 ASN H    huc  98 . HN   1 1 
        161 1 1 2 2  63 ILE MD   huc  97 . HD#  1 1 
        161 1 2 2 2  64 ASN H    huc  98 . HN   1 1 
        162 1 1 2 2  63 ILE MG   huc  97 . HG2# 1 1 
        162 1 2 2 2  64 ASN H    huc  98 . HN   1 1 
        163 1 1 2 2  63 ILE QG   huc  97 . HG1# 1 1 
        163 1 2 2 2  64 ASN H    huc  98 . HN   1 1 
        164 1 1 2 2  64 ASN QB   huc  98 . HB#  1 1 
        164 1 2 2 2  65 THR H    huc  99 . HN   1 1 
        165 1 1 2 2  67 ASN QB   huc 101 . HB#  1 1 
        165 1 2 2 2  68 GLY H    huc 102 . HN   1 1 
        166 1 1 2 2  69 LEU MD2  huc 103 . HD2# 1 1 
        166 1 2 2 2  70 LYS H    huc 104 . HN   1 1 
        167 1 1 2 2  71 LEU HB3  huc 105 . HB1  1 1 
        167 1 2 2 2  72 GLN H    huc 106 . HN   1 1 
        168 1 1 2 2  71 LEU MD2  huc 105 . HD2# 1 1 
        168 1 2 2 2  72 GLN H    huc 106 . HN   1 1 
        169 1 1 2 2  72 GLN QB   huc 106 . HB#  1 1 
        169 1 2 2 2  73 THR H    huc 107 . HN   1 1 
        170 1 1 2 2  74 LYS HB2  huc 108 . HB2  1 1 
        170 1 2 2 2  75 THR H    huc 109 . HN   1 1 
        171 1 1 2 2  74 LYS HB3  huc 108 . HB1  1 1 
        171 1 2 2 2  75 THR H    huc 109 . HN   1 1 
        172 1 1 2 2  75 THR MG   huc 109 . HG2# 1 1 
        172 1 2 2 2  76 ILE H    huc 110 . HN   1 1 
        173 1 1 2 2  76 ILE MD   huc 110 . HD#  1 1 
        173 1 2 2 2  77 LYS H    huc 111 . HN   1 1 
        174 1 1 2 2  78 VAL MG1  huc 112 . HG1# 1 1 
        174 1 2 2 2  79 SER H    huc 113 . HN   1 1 
        175 1 1 2 2  78 VAL MG2  huc 112 . HG2# 1 1 
        175 1 2 2 2  79 SER H    huc 113 . HN   1 1 
        176 1 1 2 2  79 SER QB   huc 113 . HB#  1 1 
        176 1 2 2 2  80 TYR H    huc 114 . HN   1 1 
        177 1 1 2 2  80 TYR QD   huc 114 . HD#  1 1 
        177 1 2 2 2  81 ALA H    huc 115 . HN   1 1 
        178 1 1 2 2  80 TYR HB2  huc 114 . HB2  1 1 
        178 1 2 2 2  81 ALA H    huc 115 . HN   1 1 
        179 1 1 2 2  81 ALA MB   huc 115 . HB#  1 1 
        179 1 2 2 2  82 ARG H    huc 116 . HN   1 1 
        180 1 1 2 2  86 ALA MB   huc 120 . HB#  1 1 
        180 1 2 2 2  87 SER H    huc 121 . HN   1 1 
        181 1 1 2 2   8 ILE QG   huc  42 . HG1# 1 1 
        181 1 2 2 2   9 VAL HA   huc  43 . HA   1 1 
        182 1 1 2 2   8 ILE HA   huc  42 . HA   1 1 
        182 1 2 2 2   9 VAL MG2  huc  43 . HG2# 1 1 
        183 1 1 2 2  12 LEU MD2  huc  46 . HD2# 1 1 
        183 1 2 2 2  13 PRO QD   huc  47 . HD#  1 1 
        184 1 1 2 2  12 LEU HA   huc  46 . HA   1 1 
        184 1 2 2 2  13 PRO QD   huc  47 . HD#  1 1 
        185 1 1 2 2  41 ILE MG   huc  75 . HG2# 1 1 
        185 1 2 2 2  42 THR HA   huc  76 . HA   1 1 
        186 1 1 2 2  41 ILE MG   huc  75 . HG2# 1 1 
        186 1 2 2 2  42 THR HB   huc  76 . HB   1 1 
        187 1 1 2 2  41 ILE HB   huc  75 . HB   1 1 
        187 1 2 2 2  42 THR MG   huc  76 . HG2# 1 1 
        188 1 1 2 2  50 PHE HA   huc  84 . HA   1 1 
        188 1 2 2 2  51 VAL MG2  huc  85 . HG2# 1 1 
        189 1 1 2 2  52 ASN HA   huc  86 . HA   1 1 
        189 1 2 2 2  53 TYR QD   huc  87 . HD#  1 1 
        190 1 1 2 2  55 ASP HA   huc  89 . HA   1 1 
        190 1 2 2 2  56 PRO QD   huc  90 . HD#  1 1 
        191 1 1 2 2  55 ASP HA   huc  89 . HA   1 1 
        191 1 2 2 2  56 PRO QG   huc  90 . HG#  1 1 
        192 1 1 2 2  63 ILE MG   huc  97 . HG2# 1 1 
        192 1 2 2 2  64 ASN HA   huc  98 . HA   1 1 
        193 1 1 2 2  65 THR MG   huc  99 . HG2# 1 1 
        193 1 2 2 2  66 LEU QD   huc 100 . HD*  1 1 
        194 1 1 2 2  77 LYS HA   huc 111 . HA   1 1 
        194 1 2 2 2  78 VAL MG2  huc 112 . HG2# 1 1 
        195 1 1 2 2  79 SER HA   huc 113 . HA   1 1 
        195 1 2 2 2  80 TYR QD   huc 114 . HD#  1 1 
        196 1 1 2 2   5 THR MG   huc  39 . HG2# 1 1 
        196 1 2 2 2  32 GLU QG   huc  66 . HG#  1 1 
        197 1 1 2 2   5 THR MG   huc  39 . HG2# 1 1 
        197 1 2 2 2  55 ASP HA   huc  89 . HA   1 1 
        198 1 1 2 2   7 LEU H    huc  41 . HN   1 1 
        198 1 2 2 2  51 VAL HB   huc  85 . HB   1 1 
        199 1 1 2 2   7 LEU H    huc  41 . HN   1 1 
        199 1 2 2 2  51 VAL H    huc  85 . HN   1 1 
        200 1 1 2 2   7 LEU H    huc  41 . HN   1 1 
        200 1 2 2 2  52 ASN HA   huc  86 . HA   1 1 
        201 1 1 2 2   7 LEU MD1  huc  41 . HD1# 1 1 
        201 1 2 2 2  59 ALA MB   huc  93 . HB#  1 1 
        202 1 1 2 2   7 LEU MD2  huc  41 . HD2# 1 1 
        202 1 2 2 2  59 ALA HA   huc  93 . HA   1 1 
        203 1 1 2 2   7 LEU MD2  huc  41 . HD2# 1 1 
        203 1 2 2 2  59 ALA MB   huc  93 . HB#  1 1 
        204 1 1 2 2   7 LEU MD1  huc  41 . HD1# 1 1 
        204 1 2 2 2  63 ILE QG   huc  97 . HG1# 1 1 
        205 1 1 2 2   7 LEU MD1  huc  41 . HD1# 1 1 
        205 1 2 2 2  78 VAL MG1  huc 112 . HG1# 1 1 
        206 1 1 2 2   7 LEU MD1  huc  41 . HD1# 1 1 
        206 1 2 2 2  79 SER HA   huc 113 . HA   1 1 
        207 1 1 2 2   8 ILE H    huc  42 . HN   1 1 
        207 1 2 2 2  79 SER H    huc 113 . HN   1 1 
        208 1 1 2 2   8 ILE MG   huc  42 . HG2# 1 1 
        208 1 2 2 2  79 SER QB   huc 113 . HB#  1 1 
        209 1 1 2 2   8 ILE H    huc  42 . HN   1 1 
        209 1 2 2 2  80 TYR HA   huc 114 . HA   1 1 
        210 1 1 2 2   8 ILE H    huc  42 . HN   1 1 
        210 1 2 2 2  81 ALA H    huc 115 . HN   1 1 
        211 1 1 2 2   8 ILE H    huc  42 . HN   1 1 
        211 1 2 2 2  81 ALA MB   huc 115 . HB#  1 1 
        212 1 1 2 2   8 ILE MD   huc  42 . HD#  1 1 
        212 1 2 2 2  81 ALA HA   huc 115 . HA   1 1 
        213 1 1 2 2   8 ILE MD   huc  42 . HD#  1 1 
        213 1 2 2 2  81 ALA MB   huc 115 . HB#  1 1 
        214 1 1 2 2   8 ILE MG   huc  42 . HG2# 1 1 
        214 1 2 2 2  81 ALA HA   huc 115 . HA   1 1 
        215 1 1 2 2   8 ILE MG   huc  42 . HG2# 1 1 
        215 1 2 2 2  81 ALA MB   huc 115 . HB#  1 1 
        216 1 1 2 2   9 VAL H    huc  43 . HN   1 1 
        216 1 2 2 2  49 GLY H    huc  83 . HN   1 1 
        217 1 1 2 2  10 ASN H    huc  44 . HN   1 1 
        217 1 2 2 2  77 LYS H    huc 111 . HN   1 1 
        218 1 1 2 2  10 ASN H    huc  44 . HN   1 1 
        218 1 2 2 2  78 VAL HA   huc 112 . HA   1 1 
        219 1 1 2 2  11 TYR QD   huc  45 . HD#  1 1 
        219 1 2 2 2  77 LYS QB   huc 111 . HB#  1 1 
        220 1 1 2 2  11 TYR QE   huc  45 . HE#  1 1 
        220 1 2 2 2  77 LYS QB   huc 111 . HB#  1 1 
        221 1 1 2 2  11 TYR QE   huc  45 . HE#  1 1 
        221 1 2 2 2  77 LYS QE   huc 111 . HE#  1 1 
        222 1 1 2 2  10 ASN HA   huc  44 . HA   1 1 
        222 1 2 2 2  12 LEU H    huc  46 . HN   1 1 
        223 1 1 2 2  12 LEU MD1  huc  46 . HD1# 1 1 
        223 1 2 2 2  16 MET ME   huc  50 . HE#  1 1 
        224 1 1 2 2  12 LEU MD2  huc  46 . HD2# 1 1 
        224 1 2 2 2  16 MET ME   huc  50 . HE#  1 1 
        225 1 1 2 2  12 LEU MD1  huc  46 . HD1# 1 1 
        225 1 2 2 2  36 LEU MD2  huc  70 . HD2# 1 1 
        226 1 1 2 2  12 LEU MD1  huc  46 . HD1# 1 1 
        226 1 2 2 2  47 GLY QA   huc  81 . HA#  1 1 
        227 1 1 2 2  12 LEU H    huc  46 . HN   1 1 
        227 1 2 2 2  48 TYR QB   huc  82 . HB#  1 1 
        228 1 1 2 2  12 LEU MD1  huc  46 . HD1# 1 1 
        228 1 2 2 2  48 TYR HA   huc  82 . HA   1 1 
        229 1 1 2 2  13 PRO QB   huc  47 . HB#  1 1 
        229 1 2 2 2  15 ASN H    huc  49 . HN   1 1 
        230 1 1 2 2  16 MET ME   huc  50 . HE#  1 1 
        230 1 2 2 2  21 PHE HA   huc  55 . HA   1 1 
        231 1 1 2 2  17 THR H    huc  51 . HN   1 1 
        231 1 2 2 2  20 GLU QB   huc  54 . HB#  1 1 
        232 1 1 2 2  18 GLN H    huc  52 . HN   1 1 
        232 1 2 2 2  36 LEU MD1  huc  70 . HD1# 1 1 
        233 1 1 2 2   9 VAL HB   huc  43 . HB   1 1 
        233 1 2 2 2  21 PHE QE   huc  55 . HE#  1 1 
        234 1 1 2 2   9 VAL MG2  huc  43 . HG2# 1 1 
        234 1 2 2 2  21 PHE QE   huc  55 . HE#  1 1 
        235 1 1 2 2   9 VAL MG1  huc  43 . HG1# 1 1 
        235 1 2 2 2  21 PHE QE   huc  55 . HE#  1 1 
        236 1 1 2 2   9 VAL HB   huc  43 . HB   1 1 
        236 1 2 2 2  21 PHE HZ   huc  55 . HZ   1 1 
        237 1 1 2 2   9 VAL MG2  huc  43 . HG2# 1 1 
        237 1 2 2 2  21 PHE HZ   huc  55 . HZ   1 1 
        238 1 1 2 2   9 VAL MG1  huc  43 . HG1# 1 1 
        238 1 2 2 2  21 PHE HZ   huc  55 . HZ   1 1 
        239 1 1 2 2  12 LEU MD2  huc  46 . HD2# 1 1 
        239 1 2 2 2  21 PHE QD   huc  55 . HD#  1 1 
        240 1 1 2 2  12 LEU MD1  huc  46 . HD1# 1 1 
        240 1 2 2 2  21 PHE QE   huc  55 . HE#  1 1 
        241 1 1 2 2  12 LEU MD2  huc  46 . HD2# 1 1 
        241 1 2 2 2  21 PHE QE   huc  55 . HE#  1 1 
        242 1 1 2 2  16 MET HG2  huc  50 . HG2  1 1 
        242 1 2 2 2  21 PHE H    huc  55 . HN   1 1 
        243 1 1 2 2  18 GLN HA   huc  52 . HA   1 1 
        243 1 2 2 2  21 PHE QD   huc  55 . HD#  1 1 
        244 1 1 2 2  18 GLN HA   huc  52 . HA   1 1 
        244 1 2 2 2  21 PHE HB2  huc  55 . HB2  1 1 
        245 1 1 2 2  18 GLN HA   huc  52 . HA   1 1 
        245 1 2 2 2  21 PHE HB3  huc  55 . HB1  1 1 
        246 1 1 2 2  21 PHE QD   huc  55 . HD#  1 1 
        246 1 2 2 2  36 LEU MD2  huc  70 . HD2# 1 1 
        247 1 1 2 2  21 PHE QE   huc  55 . HE#  1 1 
        247 1 2 2 2  49 GLY HA3  huc  83 . HA1  1 1 
        248 1 1 2 2  21 PHE QE   huc  55 . HE#  1 1 
        248 1 2 2 2  49 GLY HA2  huc  83 . HA2  1 1 
        249 1 1 2 2  21 PHE HZ   huc  55 . HZ   1 1 
        249 1 2 2 2  49 GLY HA3  huc  83 . HA1  1 1 
        250 1 1 2 2  21 PHE HZ   huc  55 . HZ   1 1 
        250 1 2 2 2  49 GLY HA2  huc  83 . HA2  1 1 
        251 1 1 2 2  21 PHE HZ   huc  55 . HZ   1 1 
        251 1 2 2 2  51 VAL MG2  huc  85 . HG2# 1 1 
        252 1 1 2 2  21 PHE HZ   huc  55 . HZ   1 1 
        252 1 2 2 2  51 VAL MG1  huc  85 . HG1# 1 1 
        253 1 1 2 2  19 ASP HA   huc  53 . HA   1 1 
        253 1 2 2 2  22 LYS QD   huc  56 . HD#  1 1 
        254 1 1 2 2  16 MET ME   huc  50 . HE#  1 1 
        254 1 2 2 2  24 LEU MD1  huc  58 . HD1# 1 1 
        255 1 1 2 2  16 MET ME   huc  50 . HE#  1 1 
        255 1 2 2 2  24 LEU MD2  huc  58 . HD2# 1 1 
        256 1 1 2 2   9 VAL HB   huc  43 . HB   1 1 
        256 1 2 2 2  25 PHE QE   huc  59 . HE#  1 1 
        257 1 1 2 2   9 VAL MG2  huc  43 . HG2# 1 1 
        257 1 2 2 2  25 PHE QE   huc  59 . HE#  1 1 
        258 1 1 2 2   9 VAL MG1  huc  43 . HG1# 1 1 
        258 1 2 2 2  25 PHE QE   huc  59 . HE#  1 1 
        259 1 1 2 2   9 VAL HA   huc  43 . HA   1 1 
        259 1 2 2 2  25 PHE HZ   huc  59 . HZ   1 1 
        260 1 1 2 2   9 VAL MG2  huc  43 . HG2# 1 1 
        260 1 2 2 2  25 PHE HZ   huc  59 . HZ   1 1 
        261 1 1 2 2   9 VAL MG1  huc  43 . HG1# 1 1 
        261 1 2 2 2  25 PHE HZ   huc  59 . HZ   1 1 
        262 1 1 2 2  21 PHE QE   huc  55 . HE#  1 1 
        262 1 2 2 2  25 PHE QD   huc  59 . HD#  1 1 
        263 1 1 2 2  22 LYS HA   huc  56 . HA   1 1 
        263 1 2 2 2  25 PHE H    huc  59 . HN   1 1 
        264 1 1 2 2  25 PHE QD   huc  59 . HD#  1 1 
        264 1 2 2 2  31 ILE MD   huc  65 . HD#  1 1 
        265 1 1 2 2  25 PHE QE   huc  59 . HE#  1 1 
        265 1 2 2 2  51 VAL MG2  huc  85 . HG2# 1 1 
        266 1 1 2 2  25 PHE QE   huc  59 . HE#  1 1 
        266 1 2 2 2  51 VAL MG1  huc  85 . HG1# 1 1 
        267 1 1 2 2  25 PHE QD   huc  59 . HD#  1 1 
        267 1 2 2 2  53 TYR QE   huc  87 . HE#  1 1 
        268 1 1 2 2  25 PHE HZ   huc  59 . HZ   1 1 
        268 1 2 2 2  66 LEU HB2  huc 100 . HB2  1 1 
        269 1 1 2 2  25 PHE HZ   huc  59 . HZ   1 1 
        269 1 2 2 2  66 LEU QD   huc 100 . HD*  1 1 
        270 1 1 2 2  25 PHE QE   huc  59 . HE#  1 1 
        270 1 2 2 2  78 VAL MG1  huc 112 . HG1# 1 1 
        271 1 1 2 2  25 PHE HZ   huc  59 . HZ   1 1 
        271 1 2 2 2  78 VAL MG1  huc 112 . HG1# 1 1 
        272 1 1 2 2  25 PHE HZ   huc  59 . HZ   1 1 
        272 1 2 2 2  78 VAL MG2  huc 112 . HG2# 1 1 
        273 1 1 2 2  23 SER HA   huc  57 . HA   1 1 
        273 1 2 2 2  26 GLY H    huc  60 . HN   1 1 
        274 1 1 2 2  26 GLY H    huc  60 . HN   1 1 
        274 1 2 2 2  31 ILE MD   huc  65 . HD#  1 1 
        275 1 1 2 2  24 LEU HA   huc  58 . HA   1 1 
        275 1 2 2 2  27 SER H    huc  61 . HN   1 1 
        276 1 1 2 2  28 ILE MG   huc  62 . HG2# 1 1 
        276 1 2 2 2  58 ASP QB   huc  92 . HB#  1 1 
        277 1 1 2 2  28 ILE MG   huc  62 . HG2# 1 1 
        277 1 2 2 2  61 LYS QB   huc  95 . HB#  1 1 
        278 1 1 2 2  28 ILE MG   huc  62 . HG2# 1 1 
        278 1 2 2 2  62 ALA HA   huc  96 . HA   1 1 
        279 1 1 2 2  25 PHE HB2  huc  59 . HB2  1 1 
        279 1 2 2 2  31 ILE MD   huc  65 . HD#  1 1 
        280 1 1 2 2  25 PHE HB3  huc  59 . HB1  1 1 
        280 1 2 2 2  31 ILE MD   huc  65 . HD#  1 1 
        281 1 1 2 2  26 GLY HA3  huc  60 . HA1  1 1 
        281 1 2 2 2  31 ILE MD   huc  65 . HD#  1 1 
        282 1 1 2 2  26 GLY HA2  huc  60 . HA2  1 1 
        282 1 2 2 2  31 ILE MD   huc  65 . HD#  1 1 
        283 1 1 2 2  31 ILE MG   huc  65 . HG2# 1 1 
        283 1 2 2 2  33 SER HA   huc  67 . HA   1 1 
        284 1 1 2 2  31 ILE MG   huc  65 . HG2# 1 1 
        284 1 2 2 2  34 CYS HB2  huc  68 . HB2  1 1 
        285 1 1 2 2  31 ILE MG   huc  65 . HG2# 1 1 
        285 1 2 2 2  34 CYS HB3  huc  68 . HB1  1 1 
        286 1 1 2 2  31 ILE HA   huc  65 . HA   1 1 
        286 1 2 2 2  53 TYR HA   huc  87 . HA   1 1 
        287 1 1 2 2  31 ILE MG   huc  65 . HG2# 1 1 
        287 1 2 2 2  53 TYR HA   huc  87 . HA   1 1 
        288 1 1 2 2  32 GLU H    huc  66 . HN   1 1 
        288 1 2 2 2  53 TYR HA   huc  87 . HA   1 1 
        289 1 1 2 2  32 GLU H    huc  66 . HN   1 1 
        289 1 2 2 2  54 SER H    huc  88 . HN   1 1 
        290 1 1 2 2  32 GLU QB   huc  66 . HB#  1 1 
        290 1 2 2 2  54 SER HA   huc  88 . HA   1 1 
        291 1 1 2 2  32 GLU QB   huc  66 . HB#  1 1 
        291 1 2 2 2  54 SER QB   huc  88 . HB#  1 1 
        292 1 1 2 2  32 GLU QG   huc  66 . HG#  1 1 
        292 1 2 2 2  54 SER HA   huc  88 . HA   1 1 
        293 1 1 2 2  31 ILE HA   huc  65 . HA   1 1 
        293 1 2 2 2  33 SER H    huc  67 . HN   1 1 
        294 1 1 2 2  31 ILE MG   huc  65 . HG2# 1 1 
        294 1 2 2 2  33 SER H    huc  67 . HN   1 1 
        295 1 1 2 2  33 SER H    huc  67 . HN   1 1 
        295 1 2 2 2  53 TYR HA   huc  87 . HA   1 1 
        296 1 1 2 2  31 ILE MG   huc  65 . HG2# 1 1 
        296 1 2 2 2  34 CYS H    huc  68 . HN   1 1 
        297 1 1 2 2  34 CYS HB3  huc  68 . HB1  1 1 
        297 1 2 2 2  51 VAL HA   huc  85 . HA   1 1 
        298 1 1 2 2  21 PHE QD   huc  55 . HD#  1 1 
        298 1 2 2 2  35 LYS H    huc  69 . HN   1 1 
        299 1 1 2 2  21 PHE QE   huc  55 . HE#  1 1 
        299 1 2 2 2  35 LYS H    huc  69 . HN   1 1 
        300 1 1 2 2  35 LYS H    huc  69 . HN   1 1 
        300 1 2 2 2  50 PHE H    huc  84 . HN   1 1 
        301 1 1 2 2  35 LYS H    huc  69 . HN   1 1 
        301 1 2 2 2  51 VAL HA   huc  85 . HA   1 1 
        302 1 1 2 2  17 THR HA   huc  51 . HA   1 1 
        302 1 2 2 2  36 LEU MD1  huc  70 . HD1# 1 1 
        303 1 1 2 2  18 GLN QB   huc  52 . HB#  1 1 
        303 1 2 2 2  36 LEU H    huc  70 . HN   1 1 
        304 1 1 2 2  18 GLN QB   huc  52 . HB#  1 1 
        304 1 2 2 2  36 LEU HB3  huc  70 . HB1  1 1 
        305 1 1 2 2  18 GLN HA   huc  52 . HA   1 1 
        305 1 2 2 2  36 LEU MD1  huc  70 . HD1# 1 1 
        306 1 1 2 2  36 LEU MD1  huc  70 . HD1# 1 1 
        306 1 2 2 2  38 ARG QD   huc  72 . HD#  1 1 
        307 1 1 2 2  37 VAL MG1  huc  71 . HG1# 1 1 
        307 1 2 2 2  46 LEU HG   huc  80 . HG   1 1 
        308 1 1 2 2  37 VAL MG1  huc  71 . HG1# 1 1 
        308 1 2 2 2  46 LEU HB2  huc  80 . HB2  1 1 
        309 1 1 2 2  37 VAL MG1  huc  71 . HG1# 1 1 
        309 1 2 2 2  46 LEU HB3  huc  80 . HB1  1 1 
        310 1 1 2 2  37 VAL MG1  huc  71 . HG1# 1 1 
        310 1 2 2 2  46 LEU QD   huc  80 . HD*  1 1 
        311 1 1 2 2  37 VAL H    huc  71 . HN   1 1 
        311 1 2 2 2  48 TYR H    huc  82 . HN   1 1 
        312 1 1 2 2  38 ARG HE   huc  72 . HE   1 1 
        312 1 2 2 2  43 GLY QA   huc  77 . HA#  1 1 
        313 1 1 2 2  39 ASP QB   huc  73 . HB#  1 1 
        313 1 2 2 2  43 GLY QA   huc  77 . HA#  1 1 
        314 1 1 2 2  39 ASP H    huc  73 . HN   1 1 
        314 1 2 2 2  44 GLN H    huc  78 . HN   1 1 
        315 1 1 2 2  39 ASP H    huc  73 . HN   1 1 
        315 1 2 2 2  46 LEU QD   huc  80 . HD*  1 1 
        316 1 1 2 2  41 ILE H    huc  75 . HN   1 1 
        316 1 2 2 2  43 GLY H    huc  77 . HN   1 1 
        317 1 1 2 2  39 ASP QB   huc  73 . HB#  1 1 
        317 1 2 2 2  42 THR H    huc  76 . HN   1 1 
        318 1 1 2 2  42 THR MG   huc  76 . HG2# 1 1 
        318 1 2 2 2  44 GLN QG   huc  78 . HG#  1 1 
        319 1 1 2 2  39 ASP QB   huc  73 . HB#  1 1 
        319 1 2 2 2  43 GLY H    huc  77 . HN   1 1 
        320 1 1 2 2  39 ASP QB   huc  73 . HB#  1 1 
        320 1 2 2 2  44 GLN H    huc  78 . HN   1 1 
        321 1 1 2 2  42 THR HB   huc  76 . HB   1 1 
        321 1 2 2 2  44 GLN H    huc  78 . HN   1 1 
        322 1 1 2 2  42 THR H    huc  76 . HN   1 1 
        322 1 2 2 2  44 GLN H    huc  78 . HN   1 1 
        323 1 1 2 2  39 ASP QB   huc  73 . HB#  1 1 
        323 1 2 2 2  46 LEU QD   huc  80 . HD*  1 1 
        324 1 1 2 2  45 SER HA   huc  79 . HA   1 1 
        324 1 2 2 2  47 GLY H    huc  81 . HN   1 1 
        325 1 1 2 2   8 ILE MD   huc  42 . HD#  1 1 
        325 1 2 2 2  48 TYR QD   huc  82 . HD#  1 1 
        326 1 1 2 2   8 ILE QG   huc  42 . HG1# 1 1 
        326 1 2 2 2  48 TYR QD   huc  82 . HD#  1 1 
        327 1 1 2 2   8 ILE MD   huc  42 . HD#  1 1 
        327 1 2 2 2  48 TYR QE   huc  82 . HE#  1 1 
        328 1 1 2 2  10 ASN HA   huc  44 . HA   1 1 
        328 1 2 2 2  48 TYR QD   huc  82 . HD#  1 1 
        329 1 1 2 2  10 ASN QB   huc  44 . HB#  1 1 
        329 1 2 2 2  48 TYR QD   huc  82 . HD#  1 1 
        330 1 1 2 2  10 ASN HA   huc  44 . HA   1 1 
        330 1 2 2 2  48 TYR QB   huc  82 . HB#  1 1 
        331 1 1 2 2  12 LEU HB2  huc  46 . HB2  1 1 
        331 1 2 2 2  48 TYR H    huc  82 . HN   1 1 
        332 1 1 2 2  12 LEU MD1  huc  46 . HD1# 1 1 
        332 1 2 2 2  48 TYR H    huc  82 . HN   1 1 
        333 1 1 2 2  36 LEU MD2  huc  70 . HD2# 1 1 
        333 1 2 2 2  48 TYR H    huc  82 . HN   1 1 
        334 1 1 2 2  37 VAL MG2  huc  71 . HG2# 1 1 
        334 1 2 2 2  48 TYR QD   huc  82 . HD#  1 1 
        335 1 1 2 2  37 VAL MG1  huc  71 . HG1# 1 1 
        335 1 2 2 2  48 TYR QD   huc  82 . HD#  1 1 
        336 1 1 2 2  37 VAL HB   huc  71 . HB   1 1 
        336 1 2 2 2  48 TYR QE   huc  82 . HE#  1 1 
        337 1 1 2 2  37 VAL MG2  huc  71 . HG2# 1 1 
        337 1 2 2 2  48 TYR QE   huc  82 . HE#  1 1 
        338 1 1 2 2  37 VAL MG1  huc  71 . HG1# 1 1 
        338 1 2 2 2  48 TYR QE   huc  82 . HE#  1 1 
        339 1 1 2 2  37 VAL MG2  huc  71 . HG2# 1 1 
        339 1 2 2 2  48 TYR H    huc  82 . HN   1 1 
        340 1 1 2 2   9 VAL MG1  huc  43 . HG1# 1 1 
        340 1 2 2 2  49 GLY H    huc  83 . HN   1 1 
        341 1 1 2 2  10 ASN HA   huc  44 . HA   1 1 
        341 1 2 2 2  49 GLY H    huc  83 . HN   1 1 
        342 1 1 2 2   8 ILE HA   huc  42 . HA   1 1 
        342 1 2 2 2  50 PHE HD1  huc  84 . HD1  1 1 
        343 1 1 2 2   8 ILE HB   huc  42 . HB   1 1 
        343 1 2 2 2  50 PHE HD1  huc  84 . HD1  1 1 
        344 1 1 2 2   8 ILE MD   huc  42 . HD#  1 1 
        344 1 2 2 2  50 PHE HD1  huc  84 . HD1  1 1 
        345 1 1 2 2   8 ILE QG   huc  42 . HG1# 1 1 
        345 1 2 2 2  50 PHE HD1  huc  84 . HD1  1 1 
        346 1 1 2 2   8 ILE HB   huc  42 . HB   1 1 
        346 1 2 2 2  50 PHE QE   huc  84 . HE1  1 1 
        347 1 1 2 2   8 ILE MD   huc  42 . HD#  1 1 
        347 1 2 2 2  50 PHE QE   huc  84 . HE1  1 1 
        348 1 1 2 2   8 ILE MG   huc  42 . HG2# 1 1 
        348 1 2 2 2  50 PHE QE   huc  84 . HE1  1 1 
        349 1 1 2 2   8 ILE QG   huc  42 . HG1# 1 1 
        349 1 2 2 2  50 PHE QE   huc  84 . HE1  1 1 
        350 1 1 2 2  21 PHE QE   huc  55 . HE#  1 1 
        350 1 2 2 2  50 PHE H    huc  84 . HN   1 1 
        351 1 1 2 2  21 PHE HZ   huc  55 . HZ   1 1 
        351 1 2 2 2  50 PHE H    huc  84 . HN   1 1 
        352 1 1 2 2  37 VAL MG2  huc  71 . HG2# 1 1 
        352 1 2 2 2  50 PHE QE   huc  84 . HE2  1 1 
        353 1 1 2 2  48 TYR QD   huc  82 . HD#  1 1 
        353 1 2 2 2  50 PHE QE   huc  84 . HE#  1 1 
        354 1 1 2 2  48 TYR QE   huc  82 . HE#  1 1 
        354 1 2 2 2  50 PHE QE   huc  84 . HE#  1 1 
        355 1 1 2 2  48 TYR QD   huc  82 . HD#  1 1 
        355 1 2 2 2  50 PHE HZ   huc  84 . HZ   1 1 
        356 1 1 2 2  48 TYR QE   huc  82 . HE#  1 1 
        356 1 2 2 2  50 PHE HZ   huc  84 . HZ   1 1 
        357 1 1 2 2  50 PHE QE   huc  84 . HE#  1 1 
        357 1 2 2 2  81 ALA MB   huc 115 . HB#  1 1 
        358 1 1 2 2   7 LEU HG   huc  41 . HG   1 1 
        358 1 2 2 2  51 VAL MG1  huc  85 . HG1# 1 1 
        359 1 1 2 2   7 LEU HB3  huc  41 . HB1  1 1 
        359 1 2 2 2  51 VAL MG1  huc  85 . HG1# 1 1 
        360 1 1 2 2   7 LEU MD2  huc  41 . HD2# 1 1 
        360 1 2 2 2  51 VAL MG1  huc  85 . HG1# 1 1 
        361 1 1 2 2  25 PHE HB2  huc  59 . HB2  1 1 
        361 1 2 2 2  51 VAL MG2  huc  85 . HG2# 1 1 
        362 1 1 2 2  25 PHE HB3  huc  59 . HB1  1 1 
        362 1 2 2 2  51 VAL MG2  huc  85 . HG2# 1 1 
        363 1 1 2 2  25 PHE HB2  huc  59 . HB2  1 1 
        363 1 2 2 2  51 VAL MG1  huc  85 . HG1# 1 1 
        364 1 1 2 2  25 PHE HB3  huc  59 . HB1  1 1 
        364 1 2 2 2  51 VAL MG1  huc  85 . HG1# 1 1 
        365 1 1 2 2  31 ILE MD   huc  65 . HD#  1 1 
        365 1 2 2 2  51 VAL MG2  huc  85 . HG2# 1 1 
        366 1 1 2 2  31 ILE MG   huc  65 . HG2# 1 1 
        366 1 2 2 2  51 VAL MG2  huc  85 . HG2# 1 1 
        367 1 1 2 2  31 ILE MD   huc  65 . HD#  1 1 
        367 1 2 2 2  51 VAL MG1  huc  85 . HG1# 1 1 
        368 1 1 2 2  31 ILE MG   huc  65 . HG2# 1 1 
        368 1 2 2 2  51 VAL MG1  huc  85 . HG1# 1 1 
        369 1 1 2 2  34 CYS HA   huc  68 . HA   1 1 
        369 1 2 2 2  51 VAL MG2  huc  85 . HG2# 1 1 
        370 1 1 2 2  34 CYS HB3  huc  68 . HB1  1 1 
        370 1 2 2 2  51 VAL MG2  huc  85 . HG2# 1 1 
        371 1 1 2 2  34 CYS HB3  huc  68 . HB1  1 1 
        371 1 2 2 2  51 VAL MG1  huc  85 . HG1# 1 1 
        372 1 1 2 2  31 ILE MG   huc  65 . HG2# 1 1 
        372 1 2 2 2  52 ASN H    huc  86 . HN   1 1 
        373 1 1 2 2  33 SER H    huc  67 . HN   1 1 
        373 1 2 2 2  52 ASN H    huc  86 . HN   1 1 
        374 1 1 2 2  34 CYS HA   huc  68 . HA   1 1 
        374 1 2 2 2  52 ASN H    huc  86 . HN   1 1 
        375 1 1 2 2   5 THR HB   huc  39 . HB   1 1 
        375 1 2 2 2  53 TYR H    huc  87 . HN   1 1 
        376 1 1 2 2   7 LEU HG   huc  41 . HG   1 1 
        376 1 2 2 2  53 TYR QD   huc  87 . HD#  1 1 
        377 1 1 2 2   7 LEU HG   huc  41 . HG   1 1 
        377 1 2 2 2  53 TYR QE   huc  87 . HE#  1 1 
        378 1 1 2 2   7 LEU MD2  huc  41 . HD2# 1 1 
        378 1 2 2 2  53 TYR QE   huc  87 . HE#  1 1 
        379 1 1 2 2  25 PHE QD   huc  59 . HD#  1 1 
        379 1 2 2 2  53 TYR HH   huc  87 . HH   1 1 
        380 1 1 2 2  25 PHE HB3  huc  59 . HB1  1 1 
        380 1 2 2 2  53 TYR HH   huc  87 . HH   1 1 
        381 1 1 2 2  28 ILE HB   huc  62 . HB   1 1 
        381 1 2 2 2  53 TYR QE   huc  87 . HE#  1 1 
        382 1 1 2 2  28 ILE MD   huc  62 . HD#  1 1 
        382 1 2 2 2  53 TYR QE   huc  87 . HE#  1 1 
        383 1 1 2 2  28 ILE MG   huc  62 . HG2# 1 1 
        383 1 2 2 2  53 TYR QE   huc  87 . HE#  1 1 
        384 1 1 2 2  28 ILE MD   huc  62 . HD#  1 1 
        384 1 2 2 2  53 TYR HH   huc  87 . HH   1 1 
        385 1 1 2 2  28 ILE MG   huc  62 . HG2# 1 1 
        385 1 2 2 2  53 TYR HH   huc  87 . HH   1 1 
        386 1 1 2 2  31 ILE MD   huc  65 . HD#  1 1 
        386 1 2 2 2  53 TYR QD   huc  87 . HD#  1 1 
        387 1 1 2 2  31 ILE HA   huc  65 . HA   1 1 
        387 1 2 2 2  53 TYR QE   huc  87 . HE#  1 1 
        388 1 1 2 2  31 ILE MD   huc  65 . HD#  1 1 
        388 1 2 2 2  53 TYR QE   huc  87 . HE#  1 1 
        389 1 1 2 2  31 ILE MD   huc  65 . HD#  1 1 
        389 1 2 2 2  53 TYR HH   huc  87 . HH   1 1 
        390 1 1 2 2  51 VAL MG2  huc  85 . HG2# 1 1 
        390 1 2 2 2  53 TYR QE   huc  87 . HE#  1 1 
        391 1 1 2 2  51 VAL MG1  huc  85 . HG1# 1 1 
        391 1 2 2 2  53 TYR QE   huc  87 . HE#  1 1 
        392 1 1 2 2  51 VAL MG1  huc  85 . HG1# 1 1 
        392 1 2 2 2  53 TYR HH   huc  87 . HH   1 1 
        393 1 1 2 2  53 TYR QD   huc  87 . HD#  1 1 
        393 1 2 2 2  58 ASP QB   huc  92 . HB#  1 1 
        394 1 1 2 2  53 TYR QD   huc  87 . HD#  1 1 
        394 1 2 2 2  59 ALA MB   huc  93 . HB#  1 1 
        395 1 1 2 2  53 TYR H    huc  87 . HN   1 1 
        395 1 2 2 2  59 ALA MB   huc  93 . HB#  1 1 
        396 1 1 2 2  53 TYR QE   huc  87 . HE#  1 1 
        396 1 2 2 2  62 ALA MB   huc  96 . HB#  1 1 
        397 1 1 2 2  32 GLU QG   huc  66 . HG#  1 1 
        397 1 2 2 2  54 SER H    huc  88 . HN   1 1 
        398 1 1 2 2  53 TYR HB3  huc  87 . HB1  1 1 
        398 1 2 2 2  55 ASP H    huc  89 . HN   1 1 
        399 1 1 2 2   5 THR HA   huc  39 . HA   1 1 
        399 1 2 2 2  59 ALA MB   huc  93 . HB#  1 1 
        400 1 1 2 2  53 TYR HB3  huc  87 . HB1  1 1 
        400 1 2 2 2  59 ALA H    huc  93 . HN   1 1 
        401 1 1 2 2  59 ALA H    huc  93 . HN   1 1 
        401 1 2 2 2  61 LYS QB   huc  95 . HB#  1 1 
        402 1 1 2 2  57 ASN HA   huc  91 . HA   1 1 
        402 1 2 2 2  60 ASP H    huc  94 . HN   1 1 
        403 1 1 2 2  57 ASN HA   huc  91 . HA   1 1 
        403 1 2 2 2  60 ASP QB   huc  94 . HB#  1 1 
        404 1 1 2 2  58 ASP HA   huc  92 . HA   1 1 
        404 1 2 2 2  61 LYS H    huc  95 . HN   1 1 
        405 1 1 2 2  61 LYS QE   huc  95 . HE#  1 1 
        405 1 2 2 2  65 THR HB   huc  99 . HB   1 1 
        406 1 1 2 2  58 ASP HA   huc  92 . HA   1 1 
        406 1 2 2 2  62 ALA H    huc  96 . HN   1 1 
        407 1 1 2 2  59 ALA HA   huc  93 . HA   1 1 
        407 1 2 2 2  62 ALA H    huc  96 . HN   1 1 
        408 1 1 2 2  59 ALA HA   huc  93 . HA   1 1 
        408 1 2 2 2  62 ALA MB   huc  96 . HB#  1 1 
        409 1 1 2 2   7 LEU MD2  huc  41 . HD2# 1 1 
        409 1 2 2 2  63 ILE MD   huc  97 . HD#  1 1 
        410 1 1 2 2  60 ASP HA   huc  94 . HA   1 1 
        410 1 2 2 2  63 ILE H    huc  97 . HN   1 1 
        411 1 1 2 2  60 ASP HA   huc  94 . HA   1 1 
        411 1 2 2 2  63 ILE MD   huc  97 . HD#  1 1 
        412 1 1 2 2  60 ASP QB   huc  94 . HB#  1 1 
        412 1 2 2 2  63 ILE MG   huc  97 . HG2# 1 1 
        413 1 1 2 2  63 ILE MG   huc  97 . HG2# 1 1 
        413 1 2 2 2  67 ASN QB   huc 101 . HB#  1 1 
        414 1 1 2 2  63 ILE MD   huc  97 . HD#  1 1 
        414 1 2 2 2  78 VAL MG1  huc 112 . HG1# 1 1 
        415 1 1 2 2  63 ILE QG   huc  97 . HG1# 1 1 
        415 1 2 2 2  78 VAL MG1  huc 112 . HG1# 1 1 
        416 1 1 2 2  63 ILE QG   huc  97 . HG1# 1 1 
        416 1 2 2 2  78 VAL HB   huc 112 . HB   1 1 
        417 1 1 2 2  61 LYS HA   huc  95 . HA   1 1 
        417 1 2 2 2  64 ASN H    huc  98 . HN   1 1 
        418 1 1 2 2  61 LYS HA   huc  95 . HA   1 1 
        418 1 2 2 2  64 ASN QB   huc  98 . HB#  1 1 
        419 1 1 2 2  24 LEU HG   huc  58 . HG   1 1 
        419 1 2 2 2  66 LEU QD   huc 100 . HD*  1 1 
        420 1 1 2 2  24 LEU MD1  huc  58 . HD1# 1 1 
        420 1 2 2 2  66 LEU QD   huc 100 . HD*  1 1 
        421 1 1 2 2  62 ALA HA   huc  96 . HA   1 1 
        421 1 2 2 2  66 LEU HG   huc 100 . HG   1 1 
        422 1 1 2 2  62 ALA MB   huc  96 . HB#  1 1 
        422 1 2 2 2  66 LEU QD   huc 100 . HD*  1 1 
        423 1 1 2 2  62 ALA HA   huc  96 . HA   1 1 
        423 1 2 2 2  66 LEU QD   huc 100 . HD*  1 1 
        424 1 1 2 2  66 LEU QD   huc 100 . HD*  1 1 
        424 1 2 2 2  69 LEU MD1  huc 103 . HD1# 1 1 
        425 1 1 2 2  66 LEU QD   huc 100 . HD*  1 1 
        425 1 2 2 2  78 VAL MG1  huc 112 . HG1# 1 1 
        426 1 1 2 2  63 ILE HA   huc  97 . HA   1 1 
        426 1 2 2 2  67 ASN H    huc 101 . HN   1 1 
        427 1 1 2 2  63 ILE HA   huc  97 . HA   1 1 
        427 1 2 2 2  67 ASN QB   huc 101 . HB#  1 1 
        428 1 1 2 2  68 GLY H    huc 102 . HN   1 1 
        428 1 2 2 2  77 LYS HA   huc 111 . HA   1 1 
        429 1 1 2 2  66 LEU HA   huc 100 . HA   1 1 
        429 1 2 2 2  69 LEU MD1  huc 103 . HD1# 1 1 
        430 1 1 2 2  69 LEU H    huc 103 . HN   1 1 
        430 1 2 2 2  76 ILE HB   huc 110 . HB   1 1 
        431 1 1 2 2  69 LEU MD1  huc 103 . HD1# 1 1 
        431 1 2 2 2  76 ILE MG   huc 110 . HG2# 1 1 
        432 1 1 2 2  13 PRO QB   huc  47 . HB#  1 1 
        432 1 2 2 2  71 LEU MD1  huc 105 . HD1# 1 1 
        433 1 1 2 2  13 PRO QD   huc  47 . HD#  1 1 
        433 1 2 2 2  71 LEU MD1  huc 105 . HD1# 1 1 
        434 1 1 2 2  71 LEU H    huc 105 . HN   1 1 
        434 1 2 2 2  74 LYS H    huc 108 . HN   1 1 
        435 1 1 2 2  71 LEU HB2  huc 105 . HB2  1 1 
        435 1 2 2 2  74 LYS HB2  huc 108 . HB2  1 1 
        436 1 1 2 2  71 LEU HB2  huc 105 . HB2  1 1 
        436 1 2 2 2  74 LYS HB3  huc 108 . HB1  1 1 
        437 1 1 2 2  71 LEU H    huc 105 . HN   1 1 
        437 1 2 2 2  75 THR HA   huc 109 . HA   1 1 
        438 1 1 2 2  71 LEU H    huc 105 . HN   1 1 
        438 1 2 2 2  75 THR MG   huc 109 . HG2# 1 1 
        439 1 1 2 2  68 GLY HA2  huc 102 . HA2  1 1 
        439 1 2 2 2  75 THR MG   huc 109 . HG2# 1 1 
        440 1 1 2 2  11 TYR QB   huc  45 . HB#  1 1 
        440 1 2 2 2  75 THR H    huc 109 . HN   1 1 
        441 1 1 2 2  70 LYS HA   huc 104 . HA   1 1 
        441 1 2 2 2  75 THR MG   huc 109 . HG2# 1 1 
        442 1 1 2 2  13 PRO QD   huc  47 . HD#  1 1 
        442 1 2 2 2  76 ILE MD   huc 110 . HD#  1 1 
        443 1 1 2 2  70 LYS HA   huc 104 . HA   1 1 
        443 1 2 2 2  76 ILE H    huc 110 . HN   1 1 
        444 1 1 2 2  11 TYR QD   huc  45 . HD#  1 1 
        444 1 2 2 2  77 LYS H    huc 111 . HN   1 1 
        445 1 1 2 2  11 TYR HB2  huc  45 . HB2  1 1 
        445 1 2 2 2  77 LYS H    huc 111 . HN   1 1 
        446 1 1 2 2  69 LEU MD1  huc 103 . HD1# 1 1 
        446 1 2 2 2  77 LYS H    huc 111 . HN   1 1 
        447 1 1 2 2  69 LEU HA   huc 103 . HA   1 1 
        447 1 2 2 2  77 LYS QG   huc 111 . HG#  1 1 
        448 1 1 2 2  63 ILE HA   huc  97 . HA   1 1 
        448 1 2 2 2  78 VAL HB   huc 112 . HB   1 1 
        449 1 1 2 2  63 ILE HA   huc  97 . HA   1 1 
        449 1 2 2 2  78 VAL MG1  huc 112 . HG1# 1 1 
        450 1 1 2 2  63 ILE HA   huc  97 . HA   1 1 
        450 1 2 2 2  78 VAL MG2  huc 112 . HG2# 1 1 
        451 1 1 2 2  67 ASN QB   huc 101 . HB#  1 1 
        451 1 2 2 2  78 VAL HB   huc 112 . HB   1 1 
        452 1 1 2 2  67 ASN HA   huc 101 . HA   1 1 
        452 1 2 2 2  78 VAL H    huc 112 . HN   1 1 
        453 1 1 2 2  67 ASN QB   huc 101 . HB#  1 1 
        453 1 2 2 2  78 VAL H    huc 112 . HN   1 1 
        454 1 1 2 2  67 ASN QB   huc 101 . HB#  1 1 
        454 1 2 2 2  78 VAL MG1  huc 112 . HG1# 1 1 
        455 1 1 2 2  67 ASN HA   huc 101 . HA   1 1 
        455 1 2 2 2  78 VAL MG2  huc 112 . HG2# 1 1 
        456 1 1 2 2  67 ASN QB   huc 101 . HB#  1 1 
        456 1 2 2 2  78 VAL MG2  huc 112 . HG2# 1 1 
        457 1 1 2 2   8 ILE MG   huc  42 . HG2# 1 1 
        457 1 2 2 2  79 SER H    huc 113 . HN   1 1 
        458 1 1 2 2   9 VAL HA   huc  43 . HA   1 1 
        458 1 2 2 2  79 SER H    huc 113 . HN   1 1 
        459 1 1 2 2  63 ILE QG   huc  97 . HG1# 1 1 
        459 1 2 2 2  79 SER H    huc 113 . HN   1 1 
        460 1 1 2 2   7 LEU HA   huc  41 . HA   1 1 
        460 1 2 2 2  80 TYR QD   huc 114 . HD#  1 1 
        461 1 1 2 2   7 LEU MD1  huc  41 . HD1# 1 1 
        461 1 2 2 2  80 TYR QE   huc 114 . HE#  1 1 
        462 1 1 2 2  59 ALA MB   huc  93 . HB#  1 1 
        462 1 2 2 2  80 TYR QD   huc 114 . HD#  1 1 
        463 1 1 2 2  59 ALA MB   huc  93 . HB#  1 1 
        463 1 2 2 2  80 TYR QE   huc 114 . HE#  1 1 
        464 1 1 2 2  60 ASP HA   huc  94 . HA   1 1 
        464 1 2 2 2  80 TYR QE   huc 114 . HE#  1 1 
        465 1 1 2 2  63 ILE MD   huc  97 . HD#  1 1 
        465 1 2 2 2  80 TYR QD   huc 114 . HD#  1 1 
        466 1 1 2 2  63 ILE QG   huc  97 . HG1# 1 1 
        466 1 2 2 2  80 TYR QD   huc 114 . HD#  1 1 
        467 1 1 2 2  63 ILE MD   huc  97 . HD#  1 1 
        467 1 2 2 2  80 TYR QE   huc 114 . HE#  1 1 
        468 1 1 2 2  63 ILE MD   huc  97 . HD#  1 1 
        468 1 2 2 2  80 TYR H    huc 114 . HN   1 1 
        469 1 1 2 2   6 ASN HB2  huc  40 . HB2  1 1 
        469 1 2 2 2  81 ALA MB   huc 115 . HB#  1 1 
        470 1 1 2 2   7 LEU HA   huc  41 . HA   1 1 
        470 1 2 2 2  81 ALA H    huc 115 . HN   1 1 
        471 1 1 2 2   7 LEU MD1  huc  41 . HD1# 1 1 
        471 1 2 2 2  81 ALA H    huc 115 . HN   1 1 
        472 1 1 2 2   7 LEU HA   huc  41 . HA   1 1 
        472 1 2 2 2  81 ALA MB   huc 115 . HB#  1 1 
        473 1 1 2 2   8 ILE MG   huc  42 . HG2# 1 1 
        473 1 2 2 2  81 ALA H    huc 115 . HN   1 1 
        474 1 1 2 2   8 ILE HB   huc  42 . HB   1 1 
        474 1 2 2 2  81 ALA MB   huc 115 . HB#  1 1 
        475 1 1 2 2   7 LEU HA   huc  41 . HA   1 1 
        475 1 2 2 2  80 TYR HA   huc 114 . HA   1 1 
        476 1 1 2 2  67 ASN HA   huc 101 . HA   1 1 
        476 1 2 2 2  77 LYS HA   huc 111 . HA   1 1 
        477 1 1 2 2  11 TYR HB3  huc  45 . HB1  1 1 
        477 1 2 2 2  76 ILE HA   huc 110 . HA   1 1 
        478 1 1 2 2  11 TYR HB2  huc  45 . HB2  1 1 
        478 1 2 2 2  76 ILE HA   huc 110 . HA   1 1 
        479 1 1 2 2  38 ARG HA   huc  72 . HA   1 1 
        479 1 2 2 2  46 LEU H    huc  80 . HN   1 1 
        480 1 1 2 2  38 ARG HA   huc  72 . HA   1 1 
        480 1 2 2 2  45 SER HA   huc  79 . HA   1 1 
        481 1 1 2 2   6 ASN H    huc  40 . HN   1 1 
        481 1 2 2 2   6 ASN HB3  huc  40 . HB1  1 1 
        482 1 1 2 2   6 ASN HA   huc  40 . HA   1 1 
        482 1 2 2 2   6 ASN HB3  huc  40 . HB1  1 1 
        483 1 1 2 2   7 LEU H    huc  41 . HN   1 1 
        483 1 2 2 2   7 LEU MD2  huc  41 . HD2# 1 1 
        484 1 1 2 2   7 LEU HA   huc  41 . HA   1 1 
        484 1 2 2 2   7 LEU MD1  huc  41 . HD1# 1 1 
        485 1 1 2 2   7 LEU HB3  huc  41 . HB1  1 1 
        485 1 2 2 2   7 LEU MD1  huc  41 . HD1# 1 1 
        486 1 1 2 2   8 ILE HA   huc  42 . HA   1 1 
        486 1 2 2 2   8 ILE HB   huc  42 . HB   1 1 
        487 1 1 2 2   8 ILE H    huc  42 . HN   1 1 
        487 1 2 2 2   8 ILE HB   huc  42 . HB   1 1 
        488 1 1 2 2   8 ILE HB   huc  42 . HB   1 1 
        488 1 2 2 2   8 ILE MD   huc  42 . HD#  1 1 
        489 1 1 2 2   8 ILE HA   huc  42 . HA   1 1 
        489 1 2 2 2   8 ILE QG   huc  42 . HG1# 1 1 
        490 1 1 2 2   9 VAL H    huc  43 . HN   1 1 
        490 1 2 2 2   9 VAL HB   huc  43 . HB   1 1 
        491 1 1 2 2   9 VAL H    huc  43 . HN   1 1 
        491 1 2 2 2   9 VAL MG2  huc  43 . HG2# 1 1 
        492 1 1 2 2   9 VAL HA   huc  43 . HA   1 1 
        492 1 2 2 2   9 VAL MG2  huc  43 . HG2# 1 1 
        493 1 1 2 2   9 VAL HA   huc  43 . HA   1 1 
        493 1 2 2 2   9 VAL MG1  huc  43 . HG1# 1 1 
        494 1 1 2 2  12 LEU H    huc  46 . HN   1 1 
        494 1 2 2 2  12 LEU HG   huc  46 . HG   1 1 
        495 1 1 2 2  12 LEU HA   huc  46 . HA   1 1 
        495 1 2 2 2  12 LEU MD2  huc  46 . HD2# 1 1 
        496 1 1 2 2  12 LEU HA   huc  46 . HA   1 1 
        496 1 2 2 2  12 LEU HG   huc  46 . HG   1 1 
        497 1 1 2 2  15 ASN H    huc  49 . HN   1 1 
        497 1 2 2 2  15 ASN HB3  huc  49 . HB1  1 1 
        498 1 1 2 2  15 ASN HA   huc  49 . HA   1 1 
        498 1 2 2 2  15 ASN HB3  huc  49 . HB1  1 1 
        499 1 1 2 2  15 ASN HA   huc  49 . HA   1 1 
        499 1 2 2 2  15 ASN HB2  huc  49 . HB2  1 1 
        500 1 1 2 2  16 MET H    huc  50 . HN   1 1 
        500 1 2 2 2  16 MET HB2  huc  50 . HB2  1 1 
        501 1 1 2 2  16 MET H    huc  50 . HN   1 1 
        501 1 2 2 2  16 MET HB3  huc  50 . HB1  1 1 
        502 1 1 2 2  16 MET HA   huc  50 . HA   1 1 
        502 1 2 2 2  16 MET HB2  huc  50 . HB2  1 1 
        503 1 1 2 2  19 ASP H    huc  53 . HN   1 1 
        503 1 2 2 2  19 ASP HB3  huc  53 . HB1  1 1 
        504 1 1 2 2  19 ASP HA   huc  53 . HA   1 1 
        504 1 2 2 2  19 ASP HB3  huc  53 . HB1  1 1 
        505 1 1 2 2  19 ASP HA   huc  53 . HA   1 1 
        505 1 2 2 2  19 ASP HB2  huc  53 . HB2  1 1 
        506 1 1 2 2  21 PHE HA   huc  55 . HA   1 1 
        506 1 2 2 2  21 PHE QD   huc  55 . HD#  1 1 
        507 1 1 2 2  21 PHE HB2  huc  55 . HB2  1 1 
        507 1 2 2 2  21 PHE QD   huc  55 . HD#  1 1 
        508 1 1 2 2  21 PHE HB3  huc  55 . HB1  1 1 
        508 1 2 2 2  21 PHE QD   huc  55 . HD#  1 1 
        509 1 1 2 2  21 PHE H    huc  55 . HN   1 1 
        509 1 2 2 2  21 PHE HB2  huc  55 . HB2  1 1 
        510 1 1 2 2  21 PHE H    huc  55 . HN   1 1 
        510 1 2 2 2  21 PHE HB3  huc  55 . HB1  1 1 
        511 1 1 2 2  21 PHE HA   huc  55 . HA   1 1 
        511 1 2 2 2  21 PHE HB2  huc  55 . HB2  1 1 
        512 1 1 2 2  22 LYS H    huc  56 . HN   1 1 
        512 1 2 2 2  22 LYS HA   huc  56 . HA   1 1 
        513 1 1 2 2  22 LYS H    huc  56 . HN   1 1 
        513 1 2 2 2  22 LYS HB2  huc  56 . HB2  1 1 
        514 1 1 2 2  22 LYS H    huc  56 . HN   1 1 
        514 1 2 2 2  22 LYS HB3  huc  56 . HB1  1 1 
        515 1 1 2 2  22 LYS HA   huc  56 . HA   1 1 
        515 1 2 2 2  22 LYS HB2  huc  56 . HB2  1 1 
        516 1 1 2 2  22 LYS HA   huc  56 . HA   1 1 
        516 1 2 2 2  22 LYS QG   huc  56 . HG#  1 1 
        517 1 1 2 2  23 SER H    huc  57 . HN   1 1 
        517 1 2 2 2  23 SER QB   huc  57 . HB#  1 1 
        518 1 1 2 2  24 LEU H    huc  58 . HN   1 1 
        518 1 2 2 2  24 LEU HB2  huc  58 . HB2  1 1 
        519 1 1 2 2  24 LEU HB3  huc  58 . HB1  1 1 
        519 1 2 2 2  24 LEU MD1  huc  58 . HD1# 1 1 
        520 1 1 2 2  24 LEU HA   huc  58 . HA   1 1 
        520 1 2 2 2  24 LEU MD2  huc  58 . HD2# 1 1 
        521 1 1 2 2  25 PHE HA   huc  59 . HA   1 1 
        521 1 2 2 2  25 PHE QD   huc  59 . HD#  1 1 
        522 1 1 2 2  25 PHE HB2  huc  59 . HB2  1 1 
        522 1 2 2 2  25 PHE QD   huc  59 . HD#  1 1 
        523 1 1 2 2  25 PHE HB3  huc  59 . HB1  1 1 
        523 1 2 2 2  25 PHE QD   huc  59 . HD#  1 1 
        524 1 1 2 2  25 PHE H    huc  59 . HN   1 1 
        524 1 2 2 2  25 PHE HB2  huc  59 . HB2  1 1 
        525 1 1 2 2  25 PHE HA   huc  59 . HA   1 1 
        525 1 2 2 2  25 PHE HB3  huc  59 . HB1  1 1 
        526 1 1 2 2  26 GLY H    huc  60 . HN   1 1 
        526 1 2 2 2  26 GLY HA3  huc  60 . HA1  1 1 
        527 1 1 2 2  28 ILE H    huc  62 . HN   1 1 
        527 1 2 2 2  28 ILE HB   huc  62 . HB   1 1 
        528 1 1 2 2  28 ILE H    huc  62 . HN   1 1 
        528 1 2 2 2  28 ILE QG   huc  62 . HG1# 1 1 
        529 1 1 2 2  28 ILE HB   huc  62 . HB   1 1 
        529 1 2 2 2  28 ILE MD   huc  62 . HD#  1 1 
        530 1 1 2 2  28 ILE HA   huc  62 . HA   1 1 
        530 1 2 2 2  28 ILE MG   huc  62 . HG2# 1 1 
        531 1 1 2 2  31 ILE H    huc  65 . HN   1 1 
        531 1 2 2 2  31 ILE HB   huc  65 . HB   1 1 
        532 1 1 2 2  31 ILE H    huc  65 . HN   1 1 
        532 1 2 2 2  31 ILE QG   huc  65 . HG1# 1 1 
        533 1 1 2 2  31 ILE H    huc  65 . HN   1 1 
        533 1 2 2 2  31 ILE MD   huc  65 . HD#  1 1 
        534 1 1 2 2  31 ILE HA   huc  65 . HA   1 1 
        534 1 2 2 2  31 ILE MG   huc  65 . HG2# 1 1 
        535 1 1 2 2  31 ILE HA   huc  65 . HA   1 1 
        535 1 2 2 2  31 ILE QG   huc  65 . HG1# 1 1 
        536 1 1 2 2  32 GLU H    huc  66 . HN   1 1 
        536 1 2 2 2  32 GLU HA   huc  66 . HA   1 1 
        537 1 1 2 2  32 GLU H    huc  66 . HN   1 1 
        537 1 2 2 2  32 GLU QB   huc  66 . HB#  1 1 
        538 1 1 2 2  32 GLU H    huc  66 . HN   1 1 
        538 1 2 2 2  32 GLU QG   huc  66 . HG#  1 1 
        539 1 1 2 2  34 CYS HB2  huc  68 . HB2  1 1 
        539 1 2 2 2  34 CYS HG   huc  68 . HG   1 1 
        540 1 1 2 2  34 CYS H    huc  68 . HN   1 1 
        540 1 2 2 2  34 CYS HG   huc  68 . HG   1 1 
        541 1 1 2 2  34 CYS HA   huc  68 . HA   1 1 
        541 1 2 2 2  34 CYS HB3  huc  68 . HB1  1 1 
        542 1 1 2 2  36 LEU HA   huc  70 . HA   1 1 
        542 1 2 2 2  36 LEU HG   huc  70 . HG   1 1 
        543 1 1 2 2  36 LEU H    huc  70 . HN   1 1 
        543 1 2 2 2  36 LEU HG   huc  70 . HG   1 1 
        544 1 1 2 2  36 LEU H    huc  70 . HN   1 1 
        544 1 2 2 2  36 LEU HB2  huc  70 . HB2  1 1 
        545 1 1 2 2  36 LEU H    huc  70 . HN   1 1 
        545 1 2 2 2  36 LEU HB3  huc  70 . HB1  1 1 
        546 1 1 2 2  36 LEU HA   huc  70 . HA   1 1 
        546 1 2 2 2  36 LEU HB2  huc  70 . HB2  1 1 
        547 1 1 2 2  36 LEU HA   huc  70 . HA   1 1 
        547 1 2 2 2  36 LEU MD2  huc  70 . HD2# 1 1 
        548 1 1 2 2  36 LEU HB2  huc  70 . HB2  1 1 
        548 1 2 2 2  36 LEU MD1  huc  70 . HD1# 1 1 
        549 1 1 2 2  36 LEU HB3  huc  70 . HB1  1 1 
        549 1 2 2 2  36 LEU MD1  huc  70 . HD1# 1 1 
        550 1 1 2 2  37 VAL H    huc  71 . HN   1 1 
        550 1 2 2 2  37 VAL HB   huc  71 . HB   1 1 
        551 1 1 2 2  37 VAL H    huc  71 . HN   1 1 
        551 1 2 2 2  37 VAL MG2  huc  71 . HG2# 1 1 
        552 1 1 2 2  37 VAL HA   huc  71 . HA   1 1 
        552 1 2 2 2  37 VAL MG2  huc  71 . HG2# 1 1 
        553 1 1 2 2  37 VAL HA   huc  71 . HA   1 1 
        553 1 2 2 2  37 VAL MG1  huc  71 . HG1# 1 1 
        554 1 1 2 2  50 PHE HA   huc  84 . HA   1 1 
        554 1 2 2 2  50 PHE HB3  huc  84 . HB1  1 1 
        555 1 1 2 2  50 PHE H    huc  84 . HN   1 1 
        555 1 2 2 2  50 PHE HB2  huc  84 . HB2  1 1 
        556 1 1 2 2  50 PHE H    huc  84 . HN   1 1 
        556 1 2 2 2  50 PHE QD   huc  84 . HD#  1 1 
        557 1 1 2 2  51 VAL H    huc  85 . HN   1 1 
        557 1 2 2 2  51 VAL HB   huc  85 . HB   1 1 
        558 1 1 2 2  51 VAL H    huc  85 . HN   1 1 
        558 1 2 2 2  51 VAL MG2  huc  85 . HG2# 1 1 
        559 1 1 2 2  53 TYR H    huc  87 . HN   1 1 
        559 1 2 2 2  53 TYR HB2  huc  87 . HB2  1 1 
        560 1 1 2 2  53 TYR HA   huc  87 . HA   1 1 
        560 1 2 2 2  53 TYR HB3  huc  87 . HB1  1 1 
        561 1 1 2 2  59 ALA H    huc  93 . HN   1 1 
        561 1 2 2 2  59 ALA MB   huc  93 . HB#  1 1 
        562 1 1 2 2  62 ALA H    huc  96 . HN   1 1 
        562 1 2 2 2  62 ALA MB   huc  96 . HB#  1 1 
        563 1 1 2 2  63 ILE H    huc  97 . HN   1 1 
        563 1 2 2 2  63 ILE HB   huc  97 . HB   1 1 
        564 1 1 2 2  63 ILE H    huc  97 . HN   1 1 
        564 1 2 2 2  63 ILE QG   huc  97 . HG1# 1 1 
        565 1 1 2 2  63 ILE HB   huc  97 . HB   1 1 
        565 1 2 2 2  63 ILE MD   huc  97 . HD#  1 1 
        566 1 1 2 2  71 LEU H    huc 105 . HN   1 1 
        566 1 2 2 2  71 LEU MD1  huc 105 . HD1# 1 1 
        567 1 1 2 2  73 THR H    huc 107 . HN   1 1 
        567 1 2 2 2  73 THR HA   huc 107 . HA   1 1 
        568 1 1 2 2  73 THR H    huc 107 . HN   1 1 
        568 1 2 2 2  73 THR MG   huc 107 . HG2# 1 1 
        569 1 1 2 2  75 THR H    huc 109 . HN   1 1 
        569 1 2 2 2  75 THR HB   huc 109 . HB   1 1 
        570 1 1 2 2  75 THR HA   huc 109 . HA   1 1 
        570 1 2 2 2  75 THR MG   huc 109 . HG2# 1 1 
        571 1 1 2 2  76 ILE H    huc 110 . HN   1 1 
        571 1 2 2 2  76 ILE HB   huc 110 . HB   1 1 
        572 1 1 2 2  78 VAL H    huc 112 . HN   1 1 
        572 1 2 2 2  78 VAL HB   huc 112 . HB   1 1 
        573 1 1 2 2  78 VAL HA   huc 112 . HA   1 1 
        573 1 2 2 2  78 VAL MG1  huc 112 . HG1# 1 1 
        574 1 1 2 2  78 VAL HA   huc 112 . HA   1 1 
        574 1 2 2 2  78 VAL MG2  huc 112 . HG2# 1 1 
        575 1 1 2 2  78 VAL H    huc 112 . HN   1 1 
        575 1 2 2 2  78 VAL MG2  huc 112 . HG2# 1 1 
        576 1 1 2 2  80 TYR H    huc 114 . HN   1 1 
        576 1 2 2 2  80 TYR HB2  huc 114 . HB2  1 1 
        577 1 1 2 2  14 GLN HA   huc  48 . HA   1 1 
        577 1 2 2 2  15 ASN H    huc  49 . HN   1 1 
        578 1 1 2 2  30 ASP HA   huc  64 . HA   1 1 
        578 1 2 2 2  32 GLU H    huc  66 . HN   1 1 
        579 1 1 2 2  35 LYS H    huc  69 . HN   1 1 
        579 1 2 2 2  36 LEU H    huc  70 . HN   1 1 
        580 1 1 2 2  34 CYS HB2  huc  68 . HB2  1 1 
        580 1 2 2 2  35 LYS H    huc  69 . HN   1 1 
        581 1 1 2 2   6 ASN QD   huc  40 . HD2# 1 1 
        581 1 2 2 2   8 ILE HB   huc  42 . HB   1 1 
        582 1 1 2 2  42 THR MG   huc  76 . HG2# 1 1 
        582 1 2 2 2  44 GLN HE21 huc  78 . HE21 1 1 
        583 1 1 2 2  32 GLU QB   huc  66 . HB#  1 1 
        583 1 2 2 2  52 ASN QD   huc  86 . HD2# 1 1 
        584 1 1 2 2  32 GLU QG   huc  66 . HG#  1 1 
        584 1 2 2 2  52 ASN QD   huc  86 . HD2# 1 1 
        585 1 1 2 2  57 ASN H    huc  91 . HN   1 1 
        585 1 2 2 2  57 ASN QD   huc  91 . HD2# 1 1 
        586 1 1 2 2  56 PRO QD   huc  90 . HD#  1 1 
        586 1 2 2 2  57 ASN QD   huc  91 . HD2# 1 1 
        587 1 1 2 2  63 ILE MG   huc  97 . HG2# 1 1 
        587 1 2 2 2  64 ASN QD   huc  98 . HD2# 1 1 
        588 1 1 2 2  63 ILE HB   huc  97 . HB   1 1 
        588 1 2 2 2  64 ASN QD   huc  98 . HD2# 1 1 
        589 1 1 2 2  63 ILE MG   huc  97 . HG2# 1 1 
        589 1 2 2 2  67 ASN QD   huc 101 . HD2# 1 1 
        590 1 1 2 2  63 ILE HB   huc  97 . HB   1 1 
        590 1 2 2 2  67 ASN QD   huc 101 . HD2# 1 1 
        591 1 1 2 2  91 ALA H    huc 125 . HN   1 1 
        591 1 2 2 2  92 ASN H    huc 126 . HN   1 1 
        592 1 1 2 2  97 GLY H    huc 131 . HN   1 1 
        592 1 2 2 2  98 LEU H    huc 132 . HN   1 1 
        593 1 1 2 2 100 LYS H    huc 134 . HN   1 1 
        593 1 2 2 2 101 THR H    huc 135 . HN   1 1 
        594 1 1 2 2 101 THR H    huc 135 . HN   1 1 
        594 1 2 2 2 102 MET H    huc 136 . HN   1 1 
        595 1 1 2 2 102 MET H    huc 136 . HN   1 1 
        595 1 2 2 2 103 SER H    huc 137 . HN   1 1 
        596 1 1 2 2 104 GLN H    huc 138 . HN   1 1 
        596 1 2 2 2 105 LYS H    huc 139 . HN   1 1 
        597 1 1 2 2 105 LYS H    huc 139 . HN   1 1 
        597 1 2 2 2 106 GLU H    huc 140 . HN   1 1 
        598 1 1 2 2 106 GLU H    huc 140 . HN   1 1 
        598 1 2 2 2 107 MET H    huc 141 . HN   1 1 
        599 1 1 2 2 107 MET H    huc 141 . HN   1 1 
        599 1 2 2 2 108 GLU H    huc 142 . HN   1 1 
        600 1 1 2 2 108 GLU H    huc 142 . HN   1 1 
        600 1 2 2 2 109 GLN H    huc 143 . HN   1 1 
        601 1 1 2 2 109 GLN H    huc 143 . HN   1 1 
        601 1 2 2 2 110 LEU H    huc 144 . HN   1 1 
        602 1 1 2 2 110 LEU H    huc 144 . HN   1 1 
        602 1 2 2 2 111 PHE H    huc 145 . HN   1 1 
        603 1 1 2 2 111 PHE H    huc 145 . HN   1 1 
        603 1 2 2 2 112 SER H    huc 146 . HN   1 1 
        604 1 1 2 2 112 SER H    huc 146 . HN   1 1 
        604 1 2 2 2 113 GLN H    huc 147 . HN   1 1 
        605 1 1 2 2 113 GLN H    huc 147 . HN   1 1 
        605 1 2 2 2 114 TYR H    huc 148 . HN   1 1 
        606 1 1 2 2 114 TYR H    huc 148 . HN   1 1 
        606 1 2 2 2 115 GLY H    huc 149 . HN   1 1 
        607 1 1 2 2 118 ILE H    huc 152 . HN   1 1 
        607 1 2 2 2 119 THR H    huc 153 . HN   1 1 
        608 1 1 2 2 126 GLN H    huc 160 . HN   1 1 
        608 1 2 2 2 127 ALA H    huc 161 . HN   1 1 
        609 1 1 2 2 127 ALA H    huc 161 . HN   1 1 
        609 1 2 2 2 128 THR H    huc 162 . HN   1 1 
        610 1 1 2 2 128 THR H    huc 162 . HN   1 1 
        610 1 2 2 2 129 GLY H    huc 163 . HN   1 1 
        611 1 1 2 2 129 GLY H    huc 163 . HN   1 1 
        611 1 2 2 2 130 VAL H    huc 164 . HN   1 1 
        612 1 1 2 2 132 ARG H    huc 166 . HN   1 1 
        612 1 2 2 2 133 GLY H    huc 167 . HN   1 1 
        613 1 1 2 2 133 GLY H    huc 167 . HN   1 1 
        613 1 2 2 2 134 VAL H    huc 168 . HN   1 1 
        614 1 1 2 2 140 ASP H    huc 174 . HN   1 1 
        614 1 2 2 2 141 LYS H    huc 175 . HN   1 1 
        615 1 1 2 2 142 ARG H    huc 176 . HN   1 1 
        615 1 2 2 2 143 ILE H    huc 177 . HN   1 1 
        616 1 1 2 2 143 ILE H    huc 177 . HN   1 1 
        616 1 2 2 2 144 GLU H    huc 178 . HN   1 1 
        617 1 1 2 2 144 GLU H    huc 178 . HN   1 1 
        617 1 2 2 2 145 ALA H    huc 179 . HN   1 1 
        618 1 1 2 2 145 ALA H    huc 179 . HN   1 1 
        618 1 2 2 2 146 GLU H    huc 180 . HN   1 1 
        619 1 1 2 2 146 GLU H    huc 180 . HN   1 1 
        619 1 2 2 2 147 GLU H    huc 181 . HN   1 1 
        620 1 1 2 2 147 GLU H    huc 181 . HN   1 1 
        620 1 2 2 2 148 ALA H    huc 182 . HN   1 1 
        621 1 1 2 2 149 ILE H    huc 183 . HN   1 1 
        621 1 2 2 2 150 LYS H    huc 184 . HN   1 1 
        622 1 1 2 2 150 LYS H    huc 184 . HN   1 1 
        622 1 2 2 2 151 GLY H    huc 185 . HN   1 1 
        623 1 1 2 2 151 GLY H    huc 185 . HN   1 1 
        623 1 2 2 2 152 LEU H    huc 186 . HN   1 1 
        624 1 1 2 2 152 LEU H    huc 186 . HN   1 1 
        624 1 2 2 2 153 ASN H    huc 187 . HN   1 1 
        625 1 1 2 2 154 GLY H    huc 188 . HN   1 1 
        625 1 2 2 2 155 GLN H    huc 189 . HN   1 1 
        626 1 1 2 2 159 GLY H    huc 193 . HN   1 1 
        626 1 2 2 2 160 ALA H    huc 194 . HN   1 1 
        627 1 1 2 2 161 ALA H    huc 195 . HN   1 1 
        627 1 2 2 2 162 GLU H    huc 196 . HN   1 1 
        628 1 1 2 2 170 ASN H    huc 204 . HN   1 1 
        628 1 2 2 2 171 ASN H    huc 205 . HN   1 1 
        629 1 1 2 2 173 SER H    huc 207 . HN   1 1 
        629 1 2 2 2 174 GLN H    huc 208 . HN   1 1 
        630 1 1 2 2  92 ASN HA   huc 126 . HA   1 1 
        630 1 2 2 2  93 LEU H    huc 127 . HN   1 1 
        631 1 1 2 2  93 LEU HA   huc 127 . HA   1 1 
        631 1 2 2 2  94 TYR H    huc 128 . HN   1 1 
        632 1 1 2 2  94 TYR HA   huc 128 . HA   1 1 
        632 1 2 2 2  95 VAL H    huc 129 . HN   1 1 
        633 1 1 2 2  95 VAL HA   huc 129 . HA   1 1 
        633 1 2 2 2  96 SER H    huc 130 . HN   1 1 
        634 1 1 2 2  96 SER HA   huc 130 . HA   1 1 
        634 1 2 2 2  97 GLY H    huc 131 . HN   1 1 
        635 1 1 2 2  99 PRO HA   huc 133 . HA   1 1 
        635 1 2 2 2 100 LYS H    huc 134 . HN   1 1 
        636 1 1 2 2 100 LYS HA   huc 134 . HA   1 1 
        636 1 2 2 2 101 THR H    huc 135 . HN   1 1 
        637 1 1 2 2 102 MET HA   huc 136 . HA   1 1 
        637 1 2 2 2 103 SER H    huc 137 . HN   1 1 
        638 1 1 2 2 103 SER HA   huc 137 . HA   1 1 
        638 1 2 2 2 104 GLN H    huc 138 . HN   1 1 
        639 1 1 2 2 104 GLN HA   huc 138 . HA   1 1 
        639 1 2 2 2 105 LYS H    huc 139 . HN   1 1 
        640 1 1 2 2 115 GLY QA   huc 149 . HA#  1 1 
        640 1 2 2 2 116 ARG H    huc 150 . HN   1 1 
        641 1 1 2 2 116 ARG HA   huc 150 . HA   1 1 
        641 1 2 2 2 117 ILE H    huc 151 . HN   1 1 
        642 1 1 2 2 117 ILE HA   huc 151 . HA   1 1 
        642 1 2 2 2 118 ILE H    huc 152 . HN   1 1 
        643 1 1 2 2 119 THR HA   huc 153 . HA   1 1 
        643 1 2 2 2 120 SER H    huc 154 . HN   1 1 
        644 1 1 2 2 120 SER HA   huc 154 . HA   1 1 
        644 1 2 2 2 121 ARG H    huc 155 . HN   1 1 
        645 1 1 2 2 121 ARG HA   huc 155 . HA   1 1 
        645 1 2 2 2 122 ILE H    huc 156 . HN   1 1 
        646 1 1 2 2 122 ILE HA   huc 156 . HA   1 1 
        646 1 2 2 2 123 LEU H    huc 157 . HN   1 1 
        647 1 1 2 2 123 LEU HA   huc 157 . HA   1 1 
        647 1 2 2 2 124 LEU H    huc 158 . HN   1 1 
        648 1 1 2 2 124 LEU HA   huc 158 . HA   1 1 
        648 1 2 2 2 125 ASP H    huc 159 . HN   1 1 
        649 1 1 2 2 125 ASP HA   huc 159 . HA   1 1 
        649 1 2 2 2 126 GLN H    huc 160 . HN   1 1 
        650 1 1 2 2 126 GLN HA   huc 160 . HA   1 1 
        650 1 2 2 2 127 ALA H    huc 161 . HN   1 1 
        651 1 1 2 2 128 THR HA   huc 162 . HA   1 1 
        651 1 2 2 2 129 GLY H    huc 163 . HN   1 1 
        652 1 1 2 2 130 VAL HA   huc 164 . HA   1 1 
        652 1 2 2 2 131 SER H    huc 165 . HN   1 1 
        653 1 1 2 2 131 SER HA   huc 165 . HA   1 1 
        653 1 2 2 2 132 ARG H    huc 166 . HN   1 1 
        654 1 1 2 2 134 VAL HA   huc 168 . HA   1 1 
        654 1 2 2 2 135 GLY H    huc 169 . HN   1 1 
        655 1 1 2 2 135 GLY HA3  huc 169 . HA1  1 1 
        655 1 2 2 2 136 PHE H    huc 170 . HN   1 1 
        656 1 1 2 2 135 GLY HA2  huc 169 . HA2  1 1 
        656 1 2 2 2 136 PHE H    huc 170 . HN   1 1 
        657 1 1 2 2 136 PHE HA   huc 170 . HA   1 1 
        657 1 2 2 2 137 ILE H    huc 171 . HN   1 1 
        658 1 1 2 2 137 ILE HA   huc 171 . HA   1 1 
        658 1 2 2 2 138 ARG H    huc 172 . HN   1 1 
        659 1 1 2 2 138 ARG HA   huc 172 . HA   1 1 
        659 1 2 2 2 139 PHE H    huc 173 . HN   1 1 
        660 1 1 2 2 139 PHE HA   huc 173 . HA   1 1 
        660 1 2 2 2 140 ASP H    huc 174 . HN   1 1 
        661 1 1 2 2 141 LYS HA   huc 175 . HA   1 1 
        661 1 2 2 2 142 ARG H    huc 176 . HN   1 1 
        662 1 1 2 2 144 GLU HA   huc 178 . HA   1 1 
        662 1 2 2 2 145 ALA H    huc 179 . HN   1 1 
        663 1 1 2 2 153 ASN HA   huc 187 . HA   1 1 
        663 1 2 2 2 154 GLY H    huc 188 . HN   1 1 
        664 1 1 2 2 154 GLY HA3  huc 188 . HA1  1 1 
        664 1 2 2 2 155 GLN H    huc 189 . HN   1 1 
        665 1 1 2 2 155 GLN HA   huc 189 . HA   1 1 
        665 1 2 2 2 156 LYS H    huc 190 . HN   1 1 
        666 1 1 2 2 157 PRO HA   huc 191 . HA   1 1 
        666 1 2 2 2 158 LEU H    huc 192 . HN   1 1 
        667 1 1 2 2 163 PRO HA   huc 197 . HA   1 1 
        667 1 2 2 2 164 ILE H    huc 198 . HN   1 1 
        668 1 1 2 2 165 THR HA   huc 199 . HA   1 1 
        668 1 2 2 2 166 VAL H    huc 200 . HN   1 1 
        669 1 1 2 2 167 LYS HA   huc 201 . HA   1 1 
        669 1 2 2 2 168 PHE H    huc 202 . HN   1 1 
        670 1 1 2 2 168 PHE HA   huc 202 . HA   1 1 
        670 1 2 2 2 169 ALA H    huc 203 . HN   1 1 
        671 1 1 2 2 169 ALA HA   huc 203 . HA   1 1 
        671 1 2 2 2 170 ASN H    huc 204 . HN   1 1 
        672 1 1 2 2  90 ASP QB   huc 124 . HB#  1 1 
        672 1 2 2 2  91 ALA H    huc 125 . HN   1 1 
        673 1 1 2 2  91 ALA MB   huc 125 . HB#  1 1 
        673 1 2 2 2  92 ASN H    huc 126 . HN   1 1 
        674 1 1 2 2  92 ASN HB3  huc 126 . HB1  1 1 
        674 1 2 2 2  93 LEU H    huc 127 . HN   1 1 
        675 1 1 2 2  93 LEU HB3  huc 127 . HB1  1 1 
        675 1 2 2 2  94 TYR H    huc 128 . HN   1 1 
        676 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
        676 1 2 2 2  94 TYR H    huc 128 . HN   1 1 
        677 1 1 2 2  94 TYR QD   huc 128 . HD#  1 1 
        677 1 2 2 2  95 VAL H    huc 129 . HN   1 1 
        678 1 1 2 2  94 TYR HB3  huc 128 . HB1  1 1 
        678 1 2 2 2  95 VAL H    huc 129 . HN   1 1 
        679 1 1 2 2  95 VAL MG1  huc 129 . HG1# 1 1 
        679 1 2 2 2  96 SER H    huc 130 . HN   1 1 
        680 1 1 2 2  96 SER HB2  huc 130 . HB2  1 1 
        680 1 2 2 2  97 GLY H    huc 131 . HN   1 1 
        681 1 1 2 2  99 PRO QB   huc 133 . HB#  1 1 
        681 1 2 2 2 100 LYS H    huc 134 . HN   1 1 
        682 1 1 2 2 100 LYS QB   huc 134 . HB#  1 1 
        682 1 2 2 2 101 THR H    huc 135 . HN   1 1 
        683 1 1 2 2 102 MET QB   huc 136 . HB#  1 1 
        683 1 2 2 2 103 SER H    huc 137 . HN   1 1 
        684 1 1 2 2 102 MET QG   huc 136 . HG#  1 1 
        684 1 2 2 2 103 SER H    huc 137 . HN   1 1 
        685 1 1 2 2 103 SER QB   huc 137 . HB#  1 1 
        685 1 2 2 2 104 GLN H    huc 138 . HN   1 1 
        686 1 1 2 2 104 GLN QB   huc 138 . HB#  1 1 
        686 1 2 2 2 105 LYS H    huc 139 . HN   1 1 
        687 1 1 2 2 104 GLN QG   huc 138 . HG#  1 1 
        687 1 2 2 2 105 LYS H    huc 139 . HN   1 1 
        688 1 1 2 2 105 LYS QB   huc 139 . HB#  1 1 
        688 1 2 2 2 106 GLU H    huc 140 . HN   1 1 
        689 1 1 2 2 106 GLU QB   huc 140 . HB#  1 1 
        689 1 2 2 2 107 MET H    huc 141 . HN   1 1 
        690 1 1 2 2 107 MET QB   huc 141 . HB#  1 1 
        690 1 2 2 2 108 GLU H    huc 142 . HN   1 1 
        691 1 1 2 2 109 GLN QB   huc 143 . HB#  1 1 
        691 1 2 2 2 110 LEU H    huc 144 . HN   1 1 
        692 1 1 2 2 110 LEU HB2  huc 144 . HB2  1 1 
        692 1 2 2 2 111 PHE H    huc 145 . HN   1 1 
        693 1 1 2 2 110 LEU HB3  huc 144 . HB1  1 1 
        693 1 2 2 2 111 PHE H    huc 145 . HN   1 1 
        694 1 1 2 2 110 LEU MD2  huc 144 . HD2# 1 1 
        694 1 2 2 2 111 PHE H    huc 145 . HN   1 1 
        695 1 1 2 2 111 PHE HB2  huc 145 . HB2  1 1 
        695 1 2 2 2 112 SER H    huc 146 . HN   1 1 
        696 1 1 2 2 113 GLN QB   huc 147 . HB#  1 1 
        696 1 2 2 2 114 TYR H    huc 148 . HN   1 1 
        697 1 1 2 2 113 GLN QG   huc 147 . HG#  1 1 
        697 1 2 2 2 114 TYR H    huc 148 . HN   1 1 
        698 1 1 2 2 114 TYR HB3  huc 148 . HB1  1 1 
        698 1 2 2 2 115 GLY H    huc 149 . HN   1 1 
        699 1 1 2 2 116 ARG QB   huc 150 . HB#  1 1 
        699 1 2 2 2 117 ILE H    huc 151 . HN   1 1 
        700 1 1 2 2 117 ILE MG   huc 151 . HG2# 1 1 
        700 1 2 2 2 118 ILE H    huc 152 . HN   1 1 
        701 1 1 2 2 118 ILE HB   huc 152 . HB   1 1 
        701 1 2 2 2 119 THR H    huc 153 . HN   1 1 
        702 1 1 2 2 118 ILE MG   huc 152 . HG2# 1 1 
        702 1 2 2 2 119 THR H    huc 153 . HN   1 1 
        703 1 1 2 2 119 THR HB   huc 153 . HB#  1 1 
        703 1 2 2 2 120 SER H    huc 154 . HN   1 1 
        704 1 1 2 2 124 LEU QB   huc 158 . HB#  1 1 
        704 1 2 2 2 125 ASP H    huc 159 . HN   1 1 
        705 1 1 2 2 124 LEU QD   huc 158 . HD*  1 1 
        705 1 2 2 2 125 ASP H    huc 159 . HN   1 1 
        706 1 1 2 2 126 GLN QB   huc 160 . HB#  1 1 
        706 1 2 2 2 127 ALA H    huc 161 . HN   1 1 
        707 1 1 2 2 127 ALA MB   huc 161 . HB#  1 1 
        707 1 2 2 2 128 THR H    huc 162 . HN   1 1 
        708 1 1 2 2 128 THR MG   huc 162 . HG2# 1 1 
        708 1 2 2 2 129 GLY H    huc 163 . HN   1 1 
        709 1 1 2 2 130 VAL HB   huc 164 . HB   1 1 
        709 1 2 2 2 131 SER H    huc 165 . HN   1 1 
        710 1 1 2 2 130 VAL MG2  huc 164 . HG2# 1 1 
        710 1 2 2 2 131 SER H    huc 165 . HN   1 1 
        711 1 1 2 2 130 VAL MG1  huc 164 . HG1# 1 1 
        711 1 2 2 2 131 SER H    huc 165 . HN   1 1 
        712 1 1 2 2 131 SER QB   huc 165 . HB#  1 1 
        712 1 2 2 2 132 ARG H    huc 166 . HN   1 1 
        713 1 1 2 2 132 ARG QB   huc 166 . HB#  1 1 
        713 1 2 2 2 133 GLY H    huc 167 . HN   1 1 
        714 1 1 2 2 132 ARG QG   huc 166 . HG#  1 1 
        714 1 2 2 2 133 GLY H    huc 167 . HN   1 1 
        715 1 1 2 2 134 VAL HB   huc 168 . HB   1 1 
        715 1 2 2 2 135 GLY H    huc 169 . HN   1 1 
        716 1 1 2 2 134 VAL MG1  huc 168 . HG1# 1 1 
        716 1 2 2 2 135 GLY H    huc 169 . HN   1 1 
        717 1 1 2 2 136 PHE QD   huc 170 . HD#  1 1 
        717 1 2 2 2 137 ILE H    huc 171 . HN   1 1 
        718 1 1 2 2 136 PHE HB2  huc 170 . HB2  1 1 
        718 1 2 2 2 137 ILE H    huc 171 . HN   1 1 
        719 1 1 2 2 136 PHE HB3  huc 170 . HB1  1 1 
        719 1 2 2 2 137 ILE H    huc 171 . HN   1 1 
        720 1 1 2 2 137 ILE MG   huc 171 . HG2# 1 1 
        720 1 2 2 2 138 ARG H    huc 172 . HN   1 1 
        721 1 1 2 2 138 ARG QB   huc 172 . HB#  1 1 
        721 1 2 2 2 139 PHE H    huc 173 . HN   1 1 
        722 1 1 2 2 139 PHE QD   huc 173 . HD#  1 1 
        722 1 2 2 2 140 ASP H    huc 174 . HN   1 1 
        723 1 1 2 2 139 PHE HB3  huc 173 . HB1  1 1 
        723 1 2 2 2 140 ASP H    huc 174 . HN   1 1 
        724 1 1 2 2 140 ASP HB2  huc 174 . HB2  1 1 
        724 1 2 2 2 141 LYS H    huc 175 . HN   1 1 
        725 1 1 2 2 140 ASP HB3  huc 174 . HB1  1 1 
        725 1 2 2 2 141 LYS H    huc 175 . HN   1 1 
        726 1 1 2 2 141 LYS QB   huc 175 . HB#  1 1 
        726 1 2 2 2 142 ARG H    huc 176 . HN   1 1 
        727 1 1 2 2 142 ARG QB   huc 176 . HB#  1 1 
        727 1 2 2 2 143 ILE H    huc 177 . HN   1 1 
        728 1 1 2 2 142 ARG QG   huc 176 . HG#  1 1 
        728 1 2 2 2 143 ILE H    huc 177 . HN   1 1 
        729 1 1 2 2 143 ILE HB   huc 177 . HB   1 1 
        729 1 2 2 2 144 GLU H    huc 178 . HN   1 1 
        730 1 1 2 2 143 ILE MG   huc 177 . HG2# 1 1 
        730 1 2 2 2 144 GLU H    huc 178 . HN   1 1 
        731 1 1 2 2 143 ILE QG   huc 177 . HG1# 1 1 
        731 1 2 2 2 144 GLU H    huc 178 . HN   1 1 
        732 1 1 2 2 144 GLU HB3  huc 178 . HB1  1 1 
        732 1 2 2 2 145 ALA H    huc 179 . HN   1 1 
        733 1 1 2 2 145 ALA MB   huc 179 . HB#  1 1 
        733 1 2 2 2 146 GLU H    huc 180 . HN   1 1 
        734 1 1 2 2 148 ALA MB   huc 182 . HB#  1 1 
        734 1 2 2 2 149 ILE H    huc 183 . HN   1 1 
        735 1 1 2 2 149 ILE MG   huc 183 . HG2# 1 1 
        735 1 2 2 2 150 LYS H    huc 184 . HN   1 1 
        736 1 1 2 2 150 LYS QB   huc 184 . HB#  1 1 
        736 1 2 2 2 151 GLY H    huc 185 . HN   1 1 
        737 1 1 2 2 152 LEU HB2  huc 186 . HB2  1 1 
        737 1 2 2 2 153 ASN H    huc 187 . HN   1 1 
        738 1 1 2 2 155 GLN QB   huc 189 . HB#  1 1 
        738 1 2 2 2 156 LYS H    huc 190 . HN   1 1 
        739 1 1 2 2 157 PRO QB   huc 191 . HB#  1 1 
        739 1 2 2 2 158 LEU H    huc 192 . HN   1 1 
        740 1 1 2 2 157 PRO QG   huc 191 . HG#  1 1 
        740 1 2 2 2 158 LEU H    huc 192 . HN   1 1 
        741 1 1 2 2 158 LEU QB   huc 192 . HB#  1 1 
        741 1 2 2 2 159 GLY H    huc 193 . HN   1 1 
        742 1 1 2 2 158 LEU QD   huc 192 . HD*  1 1 
        742 1 2 2 2 159 GLY H    huc 193 . HN   1 1 
        743 1 1 2 2 161 ALA MB   huc 195 . HB#  1 1 
        743 1 2 2 2 162 GLU H    huc 196 . HN   1 1 
        744 1 1 2 2 163 PRO QB   huc 197 . HB#  1 1 
        744 1 2 2 2 164 ILE H    huc 198 . HN   1 1 
        745 1 1 2 2 164 ILE MD   huc 198 . HD#  1 1 
        745 1 2 2 2 165 THR H    huc 199 . HN   1 1 
        746 1 1 2 2 165 THR MG   huc 199 . HG2# 1 1 
        746 1 2 2 2 166 VAL H    huc 200 . HN   1 1 
        747 1 1 2 2 166 VAL MG2  huc 200 . HG2# 1 1 
        747 1 2 2 2 167 LYS H    huc 201 . HN   1 1 
        748 1 1 2 2 168 PHE QD   huc 202 . HD#  1 1 
        748 1 2 2 2 169 ALA H    huc 203 . HN   1 1 
        749 1 1 2 2 168 PHE HB3  huc 202 . HB1  1 1 
        749 1 2 2 2 169 ALA H    huc 203 . HN   1 1 
        750 1 1 2 2 169 ALA MB   huc 203 . HB#  1 1 
        750 1 2 2 2 170 ASN H    huc 204 . HN   1 1 
        751 1 1 2 2  94 TYR QD   huc 128 . HD#  1 1 
        751 1 2 2 2  95 VAL MG2  huc 129 . HG2# 1 1 
        752 1 1 2 2  96 SER HA   huc 130 . HA   1 1 
        752 1 2 2 2  97 GLY HA2  huc 131 . HA2  1 1 
        753 1 1 2 2  98 LEU QB   huc 132 . HB#  1 1 
        753 1 2 2 2  99 PRO QD   huc 133 . HD#  1 1 
        754 1 1 2 2  98 LEU MD1  huc 132 . HD1# 1 1 
        754 1 2 2 2  99 PRO QD   huc 133 . HD#  1 1 
        755 1 1 2 2  98 LEU MD2  huc 132 . HD2# 1 1 
        755 1 2 2 2  99 PRO QD   huc 133 . HD#  1 1 
        756 1 1 2 2  98 LEU HA   huc 132 . HA   1 1 
        756 1 2 2 2  99 PRO QD   huc 133 . HD#  1 1 
        757 1 1 2 2 110 LEU HB2  huc 144 . HB2  1 1 
        757 1 2 2 2 111 PHE QD   huc 145 . HD#  1 1 
        758 1 1 2 2 110 LEU HB3  huc 144 . HB1  1 1 
        758 1 2 2 2 111 PHE QD   huc 145 . HD#  1 1 
        759 1 1 2 2 110 LEU MD2  huc 144 . HD2# 1 1 
        759 1 2 2 2 111 PHE QD   huc 145 . HD#  1 1 
        760 1 1 2 2 110 LEU HB3  huc 144 . HB1  1 1 
        760 1 2 2 2 111 PHE QE   huc 145 . HE#  1 1 
        761 1 1 2 2 110 LEU MD2  huc 144 . HD2# 1 1 
        761 1 2 2 2 111 PHE QE   huc 145 . HE#  1 1 
        762 1 1 2 2 117 ILE MG   huc 151 . HG2# 1 1 
        762 1 2 2 2 118 ILE HA   huc 152 . HA   1 1 
        763 1 1 2 2 143 ILE MG   huc 177 . HG2# 1 1 
        763 1 2 2 2 144 GLU HA   huc 178 . HA   1 1 
        764 1 1 2 2 156 LYS HA   huc 190 . HA   1 1 
        764 1 2 2 2 157 PRO QD   huc 191 . HD#  1 1 
        765 1 1 2 2 162 GLU HA   huc 196 . HA   1 1 
        765 1 2 2 2 163 PRO QD   huc 197 . HD#  1 1 
        766 1 1 2 2 162 GLU HA   huc 196 . HA   1 1 
        766 1 2 2 2 163 PRO QG   huc 197 . HG#  1 1 
        767 1 1 2 2  91 ALA MB   huc 125 . HB#  1 1 
        767 1 2 2 2 139 PHE HB3  huc 173 . HB1  1 1 
        768 1 1 2 2  91 ALA MB   huc 125 . HB#  1 1 
        768 1 2 2 2 141 LYS HA   huc 175 . HA   1 1 
        769 1 1 2 2  91 ALA MB   huc 125 . HB#  1 1 
        769 1 2 2 2 142 ARG HA   huc 176 . HA   1 1 
        770 1 1 2 2  92 ASN HB3  huc 126 . HB1  1 1 
        770 1 2 2 2 138 ARG HA   huc 172 . HA   1 1 
        771 1 1 2 2  93 LEU H    huc 127 . HN   1 1 
        771 1 2 2 2 137 ILE HB   huc 171 . HB   1 1 
        772 1 1 2 2  93 LEU H    huc 127 . HN   1 1 
        772 1 2 2 2 137 ILE H    huc 171 . HN   1 1 
        773 1 1 2 2  93 LEU H    huc 127 . HN   1 1 
        773 1 2 2 2 137 ILE MG   huc 171 . HG2# 1 1 
        774 1 1 2 2  93 LEU HB3  huc 127 . HB1  1 1 
        774 1 2 2 2 137 ILE HB   huc 171 . HB   1 1 
        775 1 1 2 2  93 LEU H    huc 127 . HN   1 1 
        775 1 2 2 2 138 ARG HA   huc 172 . HA   1 1 
        776 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
        776 1 2 2 2 145 ALA HA   huc 179 . HA   1 1 
        777 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
        777 1 2 2 2 145 ALA MB   huc 179 . HB#  1 1 
        778 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
        778 1 2 2 2 148 ALA MB   huc 182 . HB#  1 1 
        779 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
        779 1 2 2 2 166 VAL MG2  huc 200 . HG2# 1 1 
        780 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
        780 1 2 2 2 167 LYS HA   huc 201 . HA   1 1 
        781 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
        781 1 2 2 2 168 PHE HA   huc 202 . HA   1 1 
        782 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
        782 1 2 2 2 168 PHE HB2  huc 202 . HB2  1 1 
        783 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
        783 1 2 2 2 168 PHE HB3  huc 202 . HB1  1 1 
        784 1 1 2 2  94 TYR QE   huc 128 . HE#  1 1 
        784 1 2 2 2  96 SER HA   huc 130 . HA   1 1 
        785 1 1 2 2  94 TYR QE   huc 128 . HE#  1 1 
        785 1 2 2 2  96 SER HB3  huc 130 . HB1  1 1 
        786 1 1 2 2  94 TYR QE   huc 128 . HE#  1 1 
        786 1 2 2 2  96 SER HB2  huc 130 . HB2  1 1 
        787 1 1 2 2  94 TYR QD   huc 128 . HD#  1 1 
        787 1 2 2 2 134 VAL HB   huc 168 . HB   1 1 
        788 1 1 2 2  94 TYR QD   huc 128 . HD#  1 1 
        788 1 2 2 2 134 VAL MG1  huc 168 . HG1# 1 1 
        789 1 1 2 2  94 TYR QD   huc 128 . HD#  1 1 
        789 1 2 2 2 136 PHE HA   huc 170 . HA   1 1 
        790 1 1 2 2  94 TYR H    huc 128 . HN   1 1 
        790 1 2 2 2 166 VAL MG2  huc 200 . HG2# 1 1 
        791 1 1 2 2  94 TYR QD   huc 128 . HD#  1 1 
        791 1 2 2 2 167 LYS QB   huc 201 . HB#  1 1 
        792 1 1 2 2  94 TYR QD   huc 128 . HD#  1 1 
        792 1 2 2 2 169 ALA HA   huc 203 . HA   1 1 
        793 1 1 2 2  94 TYR HD2  huc 128 . HD2  1 1 
        793 1 2 2 2 169 ALA MB   huc 203 . HB#  1 1 
        794 1 1 2 2  94 TYR H    huc 128 . HN   1 1 
        794 1 2 2 2 169 ALA HA   huc 203 . HA   1 1 
        795 1 1 2 2  94 TYR H    huc 128 . HN   1 1 
        795 1 2 2 2 169 ALA H    huc 203 . HN   1 1 
        796 1 1 2 2  94 TYR HB3  huc 128 . HB1  1 1 
        796 1 2 2 2 169 ALA HA   huc 203 . HA   1 1 
        797 1 1 2 2  95 VAL H    huc 129 . HN   1 1 
        797 1 2 2 2 136 PHE HA   huc 170 . HA   1 1 
        798 1 1 2 2  95 VAL MG1  huc 129 . HG1# 1 1 
        798 1 2 2 2 164 ILE HB   huc 198 . HB   1 1 
        799 1 1 2 2  95 VAL MG2  huc 129 . HG2# 1 1 
        799 1 2 2 2 166 VAL MG1  huc 200 . HG1# 1 1 
        800 1 1 2 2  95 VAL MG1  huc 129 . HG1# 1 1 
        800 1 2 2 2 166 VAL HB   huc 200 . HB   1 1 
        801 1 1 2 2  95 VAL MG2  huc 129 . HG2# 1 1 
        801 1 2 2 2 166 VAL HB   huc 200 . HB   1 1 
        802 1 1 2 2  96 SER HB3  huc 130 . HB1  1 1 
        802 1 2 2 2 134 VAL HA   huc 168 . HA   1 1 
        803 1 1 2 2  96 SER HB2  huc 130 . HB2  1 1 
        803 1 2 2 2 134 VAL HA   huc 168 . HA   1 1 
        804 1 1 2 2  96 SER H    huc 130 . HN   1 1 
        804 1 2 2 2 165 THR HB   huc 199 . HB   1 1 
        805 1 1 2 2  96 SER H    huc 130 . HN   1 1 
        805 1 2 2 2 165 THR H    huc 199 . HN   1 1 
        806 1 1 2 2  96 SER H    huc 130 . HN   1 1 
        806 1 2 2 2 165 THR MG   huc 199 . HG2# 1 1 
        807 1 1 2 2  97 GLY H    huc 131 . HN   1 1 
        807 1 2 2 2 134 VAL MG1  huc 168 . HG1# 1 1 
        808 1 1 2 2  97 GLY H    huc 131 . HN   1 1 
        808 1 2 2 2 134 VAL MG2  huc 168 . HG2# 1 1 
        809 1 1 2 2  96 SER HA   huc 130 . HA   1 1 
        809 1 2 2 2  98 LEU H    huc 132 . HN   1 1 
        810 1 1 2 2  98 LEU HG   huc 132 . HG   1 1 
        810 1 2 2 2 133 GLY QA   huc 167 . HA#  1 1 
        811 1 1 2 2  98 LEU H    huc 132 . HN   1 1 
        811 1 2 2 2 133 GLY QA   huc 167 . HA#  1 1 
        812 1 1 2 2  98 LEU QB   huc 132 . HB#  1 1 
        812 1 2 2 2 133 GLY QA   huc 167 . HA#  1 1 
        813 1 1 2 2  98 LEU H    huc 132 . HN   1 1 
        813 1 2 2 2 134 VAL HA   huc 168 . HA   1 1 
        814 1 1 2 2  98 LEU MD1  huc 132 . HD1# 1 1 
        814 1 2 2 2 134 VAL HA   huc 168 . HA   1 1 
        815 1 1 2 2  99 PRO QB   huc 133 . HB#  1 1 
        815 1 2 2 2 101 THR H    huc 135 . HN   1 1 
        816 1 1 2 2  99 PRO QB   huc 133 . HB#  1 1 
        816 1 2 2 2 102 MET H    huc 136 . HN   1 1 
        817 1 1 2 2  99 PRO QD   huc 133 . HD#  1 1 
        817 1 2 2 2 102 MET ME   huc 136 . HE#  1 1 
        818 1 1 2 2 100 LYS HA   huc 134 . HA   1 1 
        818 1 2 2 2 102 MET H    huc 136 . HN   1 1 
        819 1 1 2 2 102 MET ME   huc 136 . HE#  1 1 
        819 1 2 2 2 107 MET HA   huc 141 . HA   1 1 
        820 1 1 2 2 103 SER H    huc 137 . HN   1 1 
        820 1 2 2 2 106 GLU H    huc 140 . HN   1 1 
        821 1 1 2 2 103 SER H    huc 137 . HN   1 1 
        821 1 2 2 2 106 GLU QB   huc 140 . HB#  1 1 
        822 1 1 2 2 102 MET HA   huc 136 . HA   1 1 
        822 1 2 2 2 104 GLN H    huc 138 . HN   1 1 
        823 1 1 2 2 104 GLN H    huc 138 . HN   1 1 
        823 1 2 2 2 107 MET QB   huc 141 . HB#  1 1 
        824 1 1 2 2 104 GLN QG   huc 138 . HG#  1 1 
        824 1 2 2 2 121 ARG HA   huc 155 . HA   1 1 
        825 1 1 2 2 102 MET QG   huc 136 . HG#  1 1 
        825 1 2 2 2 107 MET H    huc 141 . HN   1 1 
        826 1 1 2 2 102 MET QG   huc 136 . HG#  1 1 
        826 1 2 2 2 107 MET QB   huc 141 . HB#  1 1 
        827 1 1 2 2 104 GLN HA   huc 138 . HA   1 1 
        827 1 2 2 2 107 MET H    huc 141 . HN   1 1 
        828 1 1 2 2 107 MET H    huc 141 . HN   1 1 
        828 1 2 2 2 122 ILE MD   huc 156 . HD#  1 1 
        829 1 1 2 2 107 MET ME   huc 141 . HE#  1 1 
        829 1 2 2 2 135 GLY HA3  huc 169 . HA1  1 1 
        830 1 1 2 2 107 MET ME   huc 141 . HE#  1 1 
        830 1 2 2 2 135 GLY HA2  huc 169 . HA2  1 1 
        831 1 1 2 2 105 LYS HA   huc 139 . HA   1 1 
        831 1 2 2 2 108 GLU H    huc 142 . HN   1 1 
        832 1 1 2 2 106 GLU HA   huc 140 . HA   1 1 
        832 1 2 2 2 109 GLN H    huc 143 . HN   1 1 
        833 1 1 2 2 106 GLU HA   huc 140 . HA   1 1 
        833 1 2 2 2 109 GLN QB   huc 143 . HB#  1 1 
        834 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
        834 1 2 2 2 111 PHE QE   huc 145 . HE#  1 1 
        835 1 1 2 2  95 VAL MG2  huc 129 . HG2# 1 1 
        835 1 2 2 2 111 PHE QD   huc 145 . HD#  1 1 
        836 1 1 2 2  95 VAL HB   huc 129 . HB   1 1 
        836 1 2 2 2 111 PHE QE   huc 145 . HE#  1 1 
        837 1 1 2 2  95 VAL MG2  huc 129 . HG2# 1 1 
        837 1 2 2 2 111 PHE QE   huc 145 . HE#  1 1 
        838 1 1 2 2 107 MET HA   huc 141 . HA   1 1 
        838 1 2 2 2 111 PHE QD   huc 145 . HD#  1 1 
        839 1 1 2 2 107 MET QB   huc 141 . HB#  1 1 
        839 1 2 2 2 111 PHE QD   huc 145 . HD#  1 1 
        840 1 1 2 2 107 MET QG   huc 141 . HG#  1 1 
        840 1 2 2 2 111 PHE QD   huc 145 . HD#  1 1 
        841 1 1 2 2 107 MET QB   huc 141 . HB#  1 1 
        841 1 2 2 2 111 PHE QE   huc 145 . HE#  1 1 
        842 1 1 2 2 107 MET QG   huc 141 . HG#  1 1 
        842 1 2 2 2 111 PHE QE   huc 145 . HE#  1 1 
        843 1 1 2 2 108 GLU HA   huc 142 . HA   1 1 
        843 1 2 2 2 111 PHE QD   huc 145 . HD#  1 1 
        844 1 1 2 2 108 GLU HA   huc 142 . HA   1 1 
        844 1 2 2 2 111 PHE H    huc 145 . HN   1 1 
        845 1 1 2 2 108 GLU HA   huc 142 . HA   1 1 
        845 1 2 2 2 111 PHE HB2  huc 145 . HB2  1 1 
        846 1 1 2 2 111 PHE H    huc 145 . HN   1 1 
        846 1 2 2 2 117 ILE MD   huc 151 . HD#  1 1 
        847 1 1 2 2 111 PHE QD   huc 145 . HD#  1 1 
        847 1 2 2 2 137 ILE MD   huc 171 . HD#  1 1 
        848 1 1 2 2 111 PHE QD   huc 145 . HD#  1 1 
        848 1 2 2 2 137 ILE QG   huc 171 . HG1# 1 1 
        849 1 1 2 2 111 PHE QE   huc 145 . HE#  1 1 
        849 1 2 2 2 137 ILE MD   huc 171 . HD#  1 1 
        850 1 1 2 2 111 PHE QE   huc 145 . HE#  1 1 
        850 1 2 2 2 137 ILE QG   huc 171 . HG1# 1 1 
        851 1 1 2 2 111 PHE H    huc 145 . HN   1 1 
        851 1 2 2 2 137 ILE MD   huc 171 . HD#  1 1 
        852 1 1 2 2 111 PHE QD   huc 145 . HD#  1 1 
        852 1 2 2 2 139 PHE QE   huc 173 . HE#  1 1 
        853 1 1 2 2 111 PHE H    huc 145 . HN   1 1 
        853 1 2 2 2 139 PHE HZ   huc 173 . HZ   1 1 
        854 1 1 2 2 111 PHE QD   huc 145 . HD#  1 1 
        854 1 2 2 2 148 ALA MB   huc 182 . HB#  1 1 
        855 1 1 2 2 111 PHE QE   huc 145 . HE#  1 1 
        855 1 2 2 2 148 ALA MB   huc 182 . HB#  1 1 
        856 1 1 2 2 111 PHE QD   huc 145 . HD#  1 1 
        856 1 2 2 2 152 LEU MD1  huc 186 . HD1# 1 1 
        857 1 1 2 2 111 PHE QD   huc 145 . HD#  1 1 
        857 1 2 2 2 152 LEU MD2  huc 186 . HD2# 1 1 
        858 1 1 2 2 111 PHE QE   huc 145 . HE#  1 1 
        858 1 2 2 2 152 LEU HB3  huc 186 . HB1  1 1 
        859 1 1 2 2 111 PHE QE   huc 145 . HE#  1 1 
        859 1 2 2 2 152 LEU HB2  huc 186 . HB2  1 1 
        860 1 1 2 2 111 PHE QE   huc 145 . HE#  1 1 
        860 1 2 2 2 152 LEU MD1  huc 186 . HD1# 1 1 
        861 1 1 2 2 111 PHE QE   huc 145 . HE#  1 1 
        861 1 2 2 2 152 LEU MD2  huc 186 . HD2# 1 1 
        862 1 1 2 2 111 PHE QE   huc 145 . HE#  1 1 
        862 1 2 2 2 166 VAL HA   huc 200 . HA   1 1 
        863 1 1 2 2 111 PHE QE   huc 145 . HE#  1 1 
        863 1 2 2 2 166 VAL HB   huc 200 . HB   1 1 
        864 1 1 2 2 111 PHE QE   huc 145 . HE#  1 1 
        864 1 2 2 2 166 VAL MG2  huc 200 . HG2# 1 1 
        865 1 1 2 2 111 PHE QE   huc 145 . HE#  1 1 
        865 1 2 2 2 166 VAL MG1  huc 200 . HG1# 1 1 
        866 1 1 2 2 109 GLN HA   huc 143 . HA   1 1 
        866 1 2 2 2 112 SER H    huc 146 . HN   1 1 
        867 1 1 2 2 110 LEU H    huc 144 . HN   1 1 
        867 1 2 2 2 112 SER H    huc 146 . HN   1 1 
        868 1 1 2 2 112 SER H    huc 146 . HN   1 1 
        868 1 2 2 2 117 ILE MD   huc 151 . HD#  1 1 
        869 1 1 2 2 109 GLN HA   huc 143 . HA   1 1 
        869 1 2 2 2 113 GLN H    huc 147 . HN   1 1 
        870 1 1 2 2 111 PHE HA   huc 145 . HA   1 1 
        870 1 2 2 2 113 GLN H    huc 147 . HN   1 1 
        871 1 1 2 2 110 LEU MD2  huc 144 . HD2# 1 1 
        871 1 2 2 2 114 TYR QE   huc 148 . HE#  1 1 
        872 1 1 2 2 111 PHE HA   huc 145 . HA   1 1 
        872 1 2 2 2 114 TYR QD   huc 148 . HD#  1 1 
        873 1 1 2 2 111 PHE HA   huc 145 . HA   1 1 
        873 1 2 2 2 114 TYR H    huc 148 . HN   1 1 
        874 1 1 2 2 111 PHE HA   huc 145 . HA   1 1 
        874 1 2 2 2 114 TYR HB2  huc 148 . HB2  1 1 
        875 1 1 2 2 112 SER HA   huc 146 . HA   1 1 
        875 1 2 2 2 114 TYR H    huc 148 . HN   1 1 
        876 1 1 2 2 114 TYR QD   huc 148 . HD#  1 1 
        876 1 2 2 2 147 GLU QB   huc 181 . HB#  1 1 
        877 1 1 2 2 114 TYR QD   huc 148 . HD#  1 1 
        877 1 2 2 2 148 ALA HA   huc 182 . HA   1 1 
        878 1 1 2 2 114 TYR QE   huc 148 . HE#  1 1 
        878 1 2 2 2 148 ALA HA   huc 182 . HA   1 1 
        879 1 1 2 2 114 TYR QE   huc 148 . HE#  1 1 
        879 1 2 2 2 151 GLY QA   huc 185 . HA#  1 1 
        880 1 1 2 2 114 TYR QD   huc 148 . HD#  1 1 
        880 1 2 2 2 152 LEU MD1  huc 186 . HD1# 1 1 
        881 1 1 2 2 114 TYR QD   huc 148 . HD#  1 1 
        881 1 2 2 2 152 LEU MD2  huc 186 . HD2# 1 1 
        882 1 1 2 2 114 TYR QE   huc 148 . HE#  1 1 
        882 1 2 2 2 152 LEU HG   huc 186 . HG   1 1 
        883 1 1 2 2 114 TYR QE   huc 148 . HE#  1 1 
        883 1 2 2 2 152 LEU HB2  huc 186 . HB2  1 1 
        884 1 1 2 2 114 TYR QE   huc 148 . HE#  1 1 
        884 1 2 2 2 152 LEU MD1  huc 186 . HD1# 1 1 
        885 1 1 2 2 114 TYR QE   huc 148 . HE#  1 1 
        885 1 2 2 2 152 LEU MD2  huc 186 . HD2# 1 1 
        886 1 1 2 2 111 PHE HA   huc 145 . HA   1 1 
        886 1 2 2 2 115 GLY H    huc 149 . HN   1 1 
        887 1 1 2 2 112 SER HA   huc 146 . HA   1 1 
        887 1 2 2 2 115 GLY H    huc 149 . HN   1 1 
        888 1 1 2 2 113 GLN HA   huc 147 . HA   1 1 
        888 1 2 2 2 115 GLY H    huc 149 . HN   1 1 
        889 1 1 2 2 115 GLY H    huc 149 . HN   1 1 
        889 1 2 2 2 139 PHE QE   huc 173 . HE#  1 1 
        890 1 1 2 2 115 GLY H    huc 149 . HN   1 1 
        890 1 2 2 2 144 GLU QG   huc 178 . HG#  1 1 
        891 1 1 2 2 111 PHE HB2  huc 145 . HB2  1 1 
        891 1 2 2 2 117 ILE MD   huc 151 . HD#  1 1 
        892 1 1 2 2 111 PHE HB3  huc 145 . HB1  1 1 
        892 1 2 2 2 117 ILE MD   huc 151 . HD#  1 1 
        893 1 1 2 2 112 SER HA   huc 146 . HA   1 1 
        893 1 2 2 2 117 ILE H    huc 151 . HN   1 1 
        894 1 1 2 2 112 SER HA   huc 146 . HA   1 1 
        894 1 2 2 2 117 ILE MD   huc 151 . HD#  1 1 
        895 1 1 2 2 117 ILE MG   huc 151 . HG2# 1 1 
        895 1 2 2 2 119 THR HA   huc 153 . HA   1 1 
        896 1 1 2 2 117 ILE MG   huc 151 . HG2# 1 1 
        896 1 2 2 2 120 SER HA   huc 154 . HA   1 1 
        897 1 1 2 2 117 ILE MG   huc 151 . HG2# 1 1 
        897 1 2 2 2 120 SER QB   huc 154 . HB#  1 1 
        898 1 1 2 2 117 ILE MG   huc 151 . HG2# 1 1 
        898 1 2 2 2 137 ILE HA   huc 171 . HA   1 1 
        899 1 1 2 2 117 ILE HA   huc 151 . HA   1 1 
        899 1 2 2 2 139 PHE HA   huc 173 . HA   1 1 
        900 1 1 2 2 117 ILE MG   huc 151 . HG2# 1 1 
        900 1 2 2 2 139 PHE HA   huc 173 . HA   1 1 
        901 1 1 2 2 118 ILE H    huc 152 . HN   1 1 
        901 1 2 2 2 139 PHE HA   huc 173 . HA   1 1 
        902 1 1 2 2 118 ILE H    huc 152 . HN   1 1 
        902 1 2 2 2 140 ASP H    huc 174 . HN   1 1 
        903 1 1 2 2 118 ILE MD   huc 152 . HD#  1 1 
        903 1 2 2 2 140 ASP HA   huc 174 . HA   1 1 
        904 1 1 2 2 118 ILE MD   huc 152 . HD#  1 1 
        904 1 2 2 2 140 ASP HB2  huc 174 . HB2  1 1 
        905 1 1 2 2 118 ILE MD   huc 152 . HD#  1 1 
        905 1 2 2 2 140 ASP HB3  huc 174 . HB1  1 1 
        906 1 1 2 2 118 ILE QG   huc 152 . HG1# 1 1 
        906 1 2 2 2 140 ASP HA   huc 174 . HA   1 1 
        907 1 1 2 2 117 ILE MG   huc 151 . HG2# 1 1 
        907 1 2 2 2 119 THR H    huc 153 . HN   1 1 
        908 1 1 2 2 119 THR MG   huc 153 . HG2# 1 1 
        908 1 2 2 2 138 ARG QD   huc 172 . HD#  1 1 
        909 1 1 2 2 120 SER QB   huc 154 . HB#  1 1 
        909 1 2 2 2 137 ILE HA   huc 171 . HA   1 1 
        910 1 1 2 2 121 ARG H    huc 155 . HN   1 1 
        910 1 2 2 2 136 PHE HB2  huc 170 . HB2  1 1 
        911 1 1 2 2 102 MET HA   huc 136 . HA   1 1 
        911 1 2 2 2 122 ILE MD   huc 156 . HD#  1 1 
        912 1 1 2 2 103 SER HA   huc 137 . HA   1 1 
        912 1 2 2 2 122 ILE MD   huc 156 . HD#  1 1 
        913 1 1 2 2 104 GLN QG   huc 138 . HG#  1 1 
        913 1 2 2 2 122 ILE H    huc 156 . HN   1 1 
        914 1 1 2 2 104 GLN HA   huc 138 . HA   1 1 
        914 1 2 2 2 122 ILE MD   huc 156 . HD#  1 1 
        915 1 1 2 2 122 ILE QG   huc 156 . HG1# 1 1 
        915 1 2 2 2 135 GLY HA3  huc 169 . HA1  1 1 
        916 1 1 2 2 123 LEU H    huc 157 . HN   1 1 
        916 1 2 2 2 134 VAL H    huc 168 . HN   1 1 
        917 1 1 2 2 123 LEU H    huc 157 . HN   1 1 
        917 1 2 2 2 135 GLY HA3  huc 169 . HA1  1 1 
        918 1 1 2 2 124 LEU QD   huc 158 . HD*  1 1 
        918 1 2 2 2 131 SER QB   huc 165 . HB#  1 1 
        919 1 1 2 2 124 LEU H    huc 158 . HN   1 1 
        919 1 2 2 2 132 ARG QB   huc 166 . HB#  1 1 
        920 1 1 2 2 125 ASP H    huc 159 . HN   1 1 
        920 1 2 2 2 130 VAL H    huc 164 . HN   1 1 
        921 1 1 2 2 125 ASP H    huc 159 . HN   1 1 
        921 1 2 2 2 131 SER HA   huc 165 . HA   1 1 
        922 1 1 2 2 125 ASP H    huc 159 . HN   1 1 
        922 1 2 2 2 132 ARG QB   huc 166 . HB#  1 1 
        923 1 1 2 2 125 ASP HB3  huc 159 . HB1  1 1 
        923 1 2 2 2 128 THR H    huc 162 . HN   1 1 
        924 1 1 2 2 125 ASP HB3  huc 159 . HB1  1 1 
        924 1 2 2 2 129 GLY H    huc 163 . HN   1 1 
        925 1 1 2 2 125 ASP HB2  huc 159 . HB2  1 1 
        925 1 2 2 2 130 VAL H    huc 164 . HN   1 1 
        926 1 1 2 2 125 ASP HB3  huc 159 . HB1  1 1 
        926 1 2 2 2 130 VAL H    huc 164 . HN   1 1 
        927 1 1 2 2 124 LEU QD   huc 158 . HD*  1 1 
        927 1 2 2 2 131 SER H    huc 165 . HN   1 1 
        928 1 1 2 2 125 ASP HA   huc 159 . HA   1 1 
        928 1 2 2 2 131 SER HA   huc 165 . HA   1 1 
        929 1 1 2 2 124 LEU HA   huc 158 . HA   1 1 
        929 1 2 2 2 132 ARG HA   huc 166 . HA   1 1 
        930 1 1 2 2 124 LEU HA   huc 158 . HA   1 1 
        930 1 2 2 2 132 ARG H    huc 166 . HN   1 1 
        931 1 1 2 2 124 LEU QD   huc 158 . HD*  1 1 
        931 1 2 2 2 132 ARG H    huc 166 . HN   1 1 
        932 1 1 2 2 132 ARG H    huc 166 . HN   1 1 
        932 1 2 2 2 134 VAL H    huc 168 . HN   1 1 
        933 1 1 2 2 122 ILE MG   huc 156 . HG2# 1 1 
        933 1 2 2 2 133 GLY H    huc 167 . HN   1 1 
        934 1 1 2 2  96 SER HA   huc 130 . HA   1 1 
        934 1 2 2 2 134 VAL MG1  huc 168 . HG1# 1 1 
        935 1 1 2 2  96 SER HB3  huc 130 . HB1  1 1 
        935 1 2 2 2 134 VAL MG1  huc 168 . HG1# 1 1 
        936 1 1 2 2  96 SER HB2  huc 130 . HB2  1 1 
        936 1 2 2 2 134 VAL MG1  huc 168 . HG1# 1 1 
        937 1 1 2 2  96 SER HA   huc 130 . HA   1 1 
        937 1 2 2 2 134 VAL MG2  huc 168 . HG2# 1 1 
        938 1 1 2 2  96 SER HB2  huc 130 . HB2  1 1 
        938 1 2 2 2 134 VAL MG2  huc 168 . HG2# 1 1 
        939 1 1 2 2 123 LEU QD   huc 157 . HD*  1 1 
        939 1 2 2 2 134 VAL H    huc 168 . HN   1 1 
        940 1 1 2 2  95 VAL HB   huc 129 . HB   1 1 
        940 1 2 2 2 135 GLY H    huc 169 . HN   1 1 
        941 1 1 2 2  95 VAL H    huc 129 . HN   1 1 
        941 1 2 2 2 135 GLY H    huc 169 . HN   1 1 
        942 1 1 2 2  96 SER HA   huc 130 . HA   1 1 
        942 1 2 2 2 135 GLY H    huc 169 . HN   1 1 
        943 1 1 2 2  98 LEU MD1  huc 132 . HD1# 1 1 
        943 1 2 2 2 135 GLY H    huc 169 . HN   1 1 
        944 1 1 2 2 122 ILE QG   huc 156 . HG1# 1 1 
        944 1 2 2 2 135 GLY H    huc 169 . HN   1 1 
        945 1 1 2 2  94 TYR HD1  huc 128 . HD1  1 1 
        945 1 2 2 2 136 PHE QD   huc 170 . HD1  1 1 
        946 1 1 2 2  94 TYR QE   huc 128 . HE1  1 1 
        946 1 2 2 2 136 PHE QD   huc 170 . HD1  1 1 
        947 1 1 2 2  94 TYR HD1  huc 128 . HD1  1 1 
        947 1 2 2 2 136 PHE QE   huc 170 . HE1  1 1 
        948 1 1 2 2  94 TYR QE   huc 128 . HE1  1 1 
        948 1 2 2 2 136 PHE QE   huc 170 . HE1  1 1 
        949 1 1 2 2  94 TYR HB2  huc 128 . HB2  1 1 
        949 1 2 2 2 136 PHE QE   huc 170 . HE1  1 1 
        950 1 1 2 2 123 LEU QD   huc 157 . HD*  1 1 
        950 1 2 2 2 136 PHE QD   huc 170 . HD2  1 1 
        951 1 1 2 2 123 LEU QD   huc 157 . HD*  1 1 
        951 1 2 2 2 136 PHE QE   huc 170 . HE2  1 1 
        952 1 1 2 2 134 VAL MG1  huc 168 . HG1# 1 1 
        952 1 2 2 2 136 PHE QE   huc 170 . HE#  1 1 
        953 1 1 2 2 136 PHE QD   huc 170 . HD1  1 1 
        953 1 2 2 2 169 ALA MB   huc 203 . HB#  1 1 
        954 1 1 2 2 136 PHE QE   huc 170 . HE1  1 1 
        954 1 2 2 2 169 ALA MB   huc 203 . HB#  1 1 
        955 1 1 2 2  93 LEU HB3  huc 127 . HB1  1 1 
        955 1 2 2 2 137 ILE H    huc 171 . HN   1 1 
        956 1 1 2 2  93 LEU HB2  huc 127 . HB2  1 1 
        956 1 2 2 2 137 ILE H    huc 171 . HN   1 1 
        957 1 1 2 2 107 MET ME   huc 141 . HE#  1 1 
        957 1 2 2 2 137 ILE MD   huc 171 . HD#  1 1 
        958 1 1 2 2 107 MET QB   huc 141 . HB#  1 1 
        958 1 2 2 2 137 ILE MD   huc 171 . HD#  1 1 
        959 1 1 2 2 107 MET QG   huc 141 . HG#  1 1 
        959 1 2 2 2 137 ILE MD   huc 171 . HD#  1 1 
        960 1 1 2 2 107 MET ME   huc 141 . HE#  1 1 
        960 1 2 2 2 137 ILE MG   huc 171 . HG2# 1 1 
        961 1 1 2 2 111 PHE HB2  huc 145 . HB2  1 1 
        961 1 2 2 2 137 ILE MD   huc 171 . HD#  1 1 
        962 1 1 2 2 111 PHE HB3  huc 145 . HB1  1 1 
        962 1 2 2 2 137 ILE MD   huc 171 . HD#  1 1 
        963 1 1 2 2 111 PHE HB2  huc 145 . HB2  1 1 
        963 1 2 2 2 137 ILE MG   huc 171 . HG2# 1 1 
        964 1 1 2 2 111 PHE HB3  huc 145 . HB1  1 1 
        964 1 2 2 2 137 ILE MG   huc 171 . HG2# 1 1 
        965 1 1 2 2 117 ILE QG   huc 151 . HG1# 1 1 
        965 1 2 2 2 137 ILE MG   huc 171 . HG2# 1 1 
        966 1 1 2 2 117 ILE MD   huc 151 . HD#  1 1 
        966 1 2 2 2 137 ILE QG   huc 171 . HG1# 1 1 
        967 1 1 2 2 120 SER HA   huc 154 . HA   1 1 
        967 1 2 2 2 137 ILE HA   huc 171 . HA   1 1 
        968 1 1 2 2 120 SER HA   huc 154 . HA   1 1 
        968 1 2 2 2 137 ILE MD   huc 171 . HD#  1 1 
        969 1 1 2 2 120 SER QB   huc 154 . HB#  1 1 
        969 1 2 2 2 137 ILE MD   huc 171 . HD#  1 1 
        970 1 1 2 2 120 SER HA   huc 154 . HA   1 1 
        970 1 2 2 2 137 ILE MG   huc 171 . HG2# 1 1 
        971 1 1 2 2 120 SER QB   huc 154 . HB#  1 1 
        971 1 2 2 2 137 ILE MG   huc 171 . HG2# 1 1 
        972 1 1 2 2 120 SER QB   huc 154 . HB#  1 1 
        972 1 2 2 2 137 ILE QG   huc 171 . HG1# 1 1 
        973 1 1 2 2  92 ASN HA   huc 126 . HA   1 1 
        973 1 2 2 2 138 ARG QB   huc 172 . HB#  1 1 
        974 1 1 2 2 117 ILE MG   huc 151 . HG2# 1 1 
        974 1 2 2 2 138 ARG H    huc 172 . HN   1 1 
        975 1 1 2 2 119 THR H    huc 153 . HN   1 1 
        975 1 2 2 2 138 ARG H    huc 172 . HN   1 1 
        976 1 1 2 2 120 SER HA   huc 154 . HA   1 1 
        976 1 2 2 2 138 ARG H    huc 172 . HN   1 1 
        977 1 1 2 2 120 SER QB   huc 154 . HB#  1 1 
        977 1 2 2 2 138 ARG H    huc 172 . HN   1 1 
        978 1 1 2 2  91 ALA MB   huc 125 . HB#  1 1 
        978 1 2 2 2 139 PHE QD   huc 173 . HD#  1 1 
        979 1 1 2 2  91 ALA MB   huc 125 . HB#  1 1 
        979 1 2 2 2 139 PHE H    huc 173 . HN   1 1 
        980 1 1 2 2  92 ASN HA   huc 126 . HA   1 1 
        980 1 2 2 2 139 PHE H    huc 173 . HN   1 1 
        981 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
        981 1 2 2 2 139 PHE QE   huc 173 . HE#  1 1 
        982 1 1 2 2  93 LEU MD1  huc 127 . HD1# 1 1 
        982 1 2 2 2 139 PHE HZ   huc 173 . HZ   1 1 
        983 1 1 2 2 111 PHE HB3  huc 145 . HB1  1 1 
        983 1 2 2 2 139 PHE QE   huc 173 . HE#  1 1 
        984 1 1 2 2 111 PHE HA   huc 145 . HA   1 1 
        984 1 2 2 2 139 PHE HZ   huc 173 . HZ   1 1 
        985 1 1 2 2 111 PHE QD   huc 145 . HD#  1 1 
        985 1 2 2 2 139 PHE HZ   huc 173 . HZ   1 1 
        986 1 1 2 2 111 PHE HB2  huc 145 . HB2  1 1 
        986 1 2 2 2 139 PHE HZ   huc 173 . HZ   1 1 
        987 1 1 2 2 111 PHE HB3  huc 145 . HB1  1 1 
        987 1 2 2 2 139 PHE HZ   huc 173 . HZ   1 1 
        988 1 1 2 2 112 SER HA   huc 146 . HA   1 1 
        988 1 2 2 2 139 PHE QE   huc 173 . HE#  1 1 
        989 1 1 2 2 114 TYR HB2  huc 148 . HB2  1 1 
        989 1 2 2 2 139 PHE HZ   huc 173 . HZ   1 1 
        990 1 1 2 2 114 TYR HB3  huc 148 . HB1  1 1 
        990 1 2 2 2 139 PHE HZ   huc 173 . HZ   1 1 
        991 1 1 2 2 115 GLY QA   huc 149 . HA#  1 1 
        991 1 2 2 2 139 PHE QD   huc 173 . HD#  1 1 
        992 1 1 2 2 115 GLY QA   huc 149 . HA#  1 1 
        992 1 2 2 2 139 PHE QE   huc 173 . HE#  1 1 
        993 1 1 2 2 117 ILE HA   huc 151 . HA   1 1 
        993 1 2 2 2 139 PHE QD   huc 173 . HD#  1 1 
        994 1 1 2 2 117 ILE MD   huc 151 . HD#  1 1 
        994 1 2 2 2 139 PHE QD   huc 173 . HD#  1 1 
        995 1 1 2 2 117 ILE MG   huc 151 . HG2# 1 1 
        995 1 2 2 2 139 PHE QD   huc 173 . HD#  1 1 
        996 1 1 2 2 117 ILE MG   huc 151 . HG2# 1 1 
        996 1 2 2 2 139 PHE QE   huc 173 . HE#  1 1 
        997 1 1 2 2 117 ILE QG   huc 151 . HG1# 1 1 
        997 1 2 2 2 139 PHE QE   huc 173 . HE#  1 1 
        998 1 1 2 2 117 ILE MD   huc 151 . HD#  1 1 
        998 1 2 2 2 139 PHE HZ   huc 173 . HZ   1 1 
        999 1 1 2 2 137 ILE MG   huc 171 . HG2# 1 1 
        999 1 2 2 2 139 PHE QD   huc 173 . HD#  1 1 
       1000 1 1 2 2 137 ILE MG   huc 171 . HG2# 1 1 
       1000 1 2 2 2 139 PHE QE   huc 173 . HE#  1 1 
       1001 1 1 2 2 137 ILE MG   huc 171 . HG2# 1 1 
       1001 1 2 2 2 139 PHE H    huc 173 . HN   1 1 
       1002 1 1 2 2 139 PHE QD   huc 173 . HD#  1 1 
       1002 1 2 2 2 144 GLU HB3  huc 178 . HB1  1 1 
       1003 1 1 2 2 139 PHE QD   huc 173 . HD#  1 1 
       1003 1 2 2 2 144 GLU HB2  huc 178 . HB2  1 1 
       1004 1 1 2 2 139 PHE QD   huc 173 . HD#  1 1 
       1004 1 2 2 2 145 ALA HA   huc 179 . HA   1 1 
       1005 1 1 2 2 139 PHE QE   huc 173 . HE#  1 1 
       1005 1 2 2 2 145 ALA HA   huc 179 . HA   1 1 
       1006 1 1 2 2 139 PHE QD   huc 173 . HD#  1 1 
       1006 1 2 2 2 148 ALA MB   huc 182 . HB#  1 1 
       1007 1 1 2 2 139 PHE QE   huc 173 . HE#  1 1 
       1007 1 2 2 2 148 ALA MB   huc 182 . HB#  1 1 
       1008 1 1 2 2 139 PHE HZ   huc 173 . HZ   1 1 
       1008 1 2 2 2 148 ALA MB   huc 182 . HB#  1 1 
       1009 1 1 2 2 117 ILE HA   huc 151 . HA   1 1 
       1009 1 2 2 2 140 ASP H    huc 174 . HN   1 1 
       1010 1 1 2 2 118 ILE MD   huc 152 . HD#  1 1 
       1010 1 2 2 2 141 LYS H    huc 175 . HN   1 1 
       1011 1 1 2 2 139 PHE HA   huc 173 . HA   1 1 
       1011 1 2 2 2 141 LYS H    huc 175 . HN   1 1 
       1012 1 1 2 2 139 PHE HB3  huc 173 . HB1  1 1 
       1012 1 2 2 2 141 LYS H    huc 175 . HN   1 1 
       1013 1 1 2 2  91 ALA HA   huc 125 . HA   1 1 
       1013 1 2 2 2 142 ARG HA   huc 176 . HA   1 1 
       1014 1 1 2 2 115 GLY QA   huc 149 . HA#  1 1 
       1014 1 2 2 2 144 GLU QG   huc 178 . HG#  1 1 
       1015 1 1 2 2 141 LYS QG   huc 175 . HG#  1 1 
       1015 1 2 2 2 144 GLU H    huc 178 . HN   1 1 
       1016 1 1 2 2  91 ALA MB   huc 125 . HB#  1 1 
       1016 1 2 2 2 145 ALA H    huc 179 . HN   1 1 
       1017 1 1 2 2 142 ARG HA   huc 176 . HA   1 1 
       1017 1 2 2 2 145 ALA H    huc 179 . HN   1 1 
       1018 1 1 2 2 143 ILE HA   huc 177 . HA   1 1 
       1018 1 2 2 2 145 ALA H    huc 179 . HN   1 1 
       1019 1 1 2 2 143 ILE HA   huc 177 . HA   1 1 
       1019 1 2 2 2 146 GLU H    huc 180 . HN   1 1 
       1020 1 1 2 2 143 ILE HA   huc 177 . HA   1 1 
       1020 1 2 2 2 146 GLU QB   huc 180 . HB#  1 1 
       1021 1 1 2 2 143 ILE HA   huc 177 . HA   1 1 
       1021 1 2 2 2 146 GLU QG   huc 180 . HG#  1 1 
       1022 1 1 2 2 144 GLU H    huc 178 . HN   1 1 
       1022 1 2 2 2 146 GLU H    huc 180 . HN   1 1 
       1023 1 1 2 2 146 GLU H    huc 180 . HN   1 1 
       1023 1 2 2 2 168 PHE HZ   huc 202 . HZ   1 1 
       1024 1 1 2 2 143 ILE HA   huc 177 . HA   1 1 
       1024 1 2 2 2 147 GLU H    huc 181 . HN   1 1 
       1025 1 1 2 2 145 ALA H    huc 179 . HN   1 1 
       1025 1 2 2 2 147 GLU H    huc 181 . HN   1 1 
       1026 1 1 2 2 114 TYR HB2  huc 148 . HB2  1 1 
       1026 1 2 2 2 148 ALA MB   huc 182 . HB#  1 1 
       1027 1 1 2 2 114 TYR HB3  huc 148 . HB1  1 1 
       1027 1 2 2 2 148 ALA MB   huc 182 . HB#  1 1 
       1028 1 1 2 2 145 ALA HA   huc 179 . HA   1 1 
       1028 1 2 2 2 148 ALA MB   huc 182 . HB#  1 1 
       1029 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
       1029 1 2 2 2 149 ILE MD   huc 183 . HD#  1 1 
       1030 1 1 2 2 145 ALA HA   huc 179 . HA   1 1 
       1030 1 2 2 2 149 ILE H    huc 183 . HN   1 1 
       1031 1 1 2 2 146 GLU HA   huc 180 . HA   1 1 
       1031 1 2 2 2 149 ILE H    huc 183 . HN   1 1 
       1032 1 1 2 2 146 GLU HA   huc 180 . HA   1 1 
       1032 1 2 2 2 149 ILE MD   huc 183 . HD#  1 1 
       1033 1 1 2 2 149 ILE MG   huc 183 . HG2# 1 1 
       1033 1 2 2 2 153 ASN QB   huc 187 . HB#  1 1 
       1034 1 1 2 2 149 ILE QG   huc 183 . HG1# 1 1 
       1034 1 2 2 2 166 VAL MG2  huc 200 . HG2# 1 1 
       1035 1 1 2 2 149 ILE MD   huc 183 . HD#  1 1 
       1035 1 2 2 2 167 LYS HA   huc 201 . HA   1 1 
       1036 1 1 2 2 149 ILE QG   huc 183 . HG1# 1 1 
       1036 1 2 2 2 167 LYS HA   huc 201 . HA   1 1 
       1037 1 1 2 2 148 ALA HA   huc 182 . HA   1 1 
       1037 1 2 2 2 151 GLY H    huc 185 . HN   1 1 
       1038 1 1 2 2 149 ILE H    huc 183 . HN   1 1 
       1038 1 2 2 2 151 GLY H    huc 185 . HN   1 1 
       1039 1 1 2 2 110 LEU HG   huc 144 . HG   1 1 
       1039 1 2 2 2 152 LEU MD1  huc 186 . HD1# 1 1 
       1040 1 1 2 2 110 LEU MD2  huc 144 . HD2# 1 1 
       1040 1 2 2 2 152 LEU MD1  huc 186 . HD1# 1 1 
       1041 1 1 2 2 110 LEU MD1  huc 144 . HD1# 1 1 
       1041 1 2 2 2 152 LEU MD1  huc 186 . HD1# 1 1 
       1042 1 1 2 2 110 LEU HG   huc 144 . HG   1 1 
       1042 1 2 2 2 152 LEU MD2  huc 186 . HD2# 1 1 
       1043 1 1 2 2 148 ALA HA   huc 182 . HA   1 1 
       1043 1 2 2 2 152 LEU H    huc 186 . HN   1 1 
       1044 1 1 2 2 148 ALA HA   huc 182 . HA   1 1 
       1044 1 2 2 2 152 LEU MD1  huc 186 . HD1# 1 1 
       1045 1 1 2 2 148 ALA MB   huc 182 . HB#  1 1 
       1045 1 2 2 2 152 LEU MD1  huc 186 . HD1# 1 1 
       1046 1 1 2 2 149 ILE HA   huc 183 . HA   1 1 
       1046 1 2 2 2 152 LEU H    huc 186 . HN   1 1 
       1047 1 1 2 2 152 LEU MD1  huc 186 . HD1# 1 1 
       1047 1 2 2 2 166 VAL MG1  huc 200 . HG1# 1 1 
       1048 1 1 2 2 149 ILE HA   huc 183 . HA   1 1 
       1048 1 2 2 2 153 ASN H    huc 187 . HN   1 1 
       1049 1 1 2 2 153 ASN H    huc 187 . HN   1 1 
       1049 1 2 2 2 164 ILE MD   huc 198 . HD#  1 1 
       1050 1 1 2 2 153 ASN HA   huc 187 . HA   1 1 
       1050 1 2 2 2 165 THR HA   huc 199 . HA   1 1 
       1051 1 1 2 2 153 ASN H    huc 187 . HN   1 1 
       1051 1 2 2 2 166 VAL MG1  huc 200 . HG1# 1 1 
       1052 1 1 2 2 154 GLY H    huc 188 . HN   1 1 
       1052 1 2 2 2 164 ILE HB   huc 198 . HB   1 1 
       1053 1 1 2 2 154 GLY H    huc 188 . HN   1 1 
       1053 1 2 2 2 164 ILE MG   huc 198 . HG2# 1 1 
       1054 1 1 2 2 154 GLY H    huc 188 . HN   1 1 
       1054 1 2 2 2 164 ILE QG   huc 198 . HG1# 1 1 
       1055 1 1 2 2 154 GLY H    huc 188 . HN   1 1 
       1055 1 2 2 2 165 THR HA   huc 199 . HA   1 1 
       1056 1 1 2 2 154 GLY H    huc 188 . HN   1 1 
       1056 1 2 2 2 165 THR MG   huc 199 . HG2# 1 1 
       1057 1 1 2 2 154 GLY H    huc 188 . HN   1 1 
       1057 1 2 2 2 166 VAL H    huc 200 . HN   1 1 
       1058 1 1 2 2 154 GLY H    huc 188 . HN   1 1 
       1058 1 2 2 2 166 VAL MG1  huc 200 . HG1# 1 1 
       1059 1 1 2 2 155 GLN H    huc 189 . HN   1 1 
       1059 1 2 2 2 163 PRO QG   huc 197 . HG#  1 1 
       1060 1 1 2 2 155 GLN H    huc 189 . HN   1 1 
       1060 1 2 2 2 164 ILE MD   huc 198 . HD#  1 1 
       1061 1 1 2 2 155 GLN H    huc 189 . HN   1 1 
       1061 1 2 2 2 164 ILE QG   huc 198 . HG1# 1 1 
       1062 1 1 2 2 156 LYS HA   huc 190 . HA   1 1 
       1062 1 2 2 2 160 ALA MB   huc 194 . HB#  1 1 
       1063 1 1 2 2 157 PRO QD   huc 191 . HD#  1 1 
       1063 1 2 2 2 160 ALA MB   huc 194 . HB#  1 1 
       1064 1 1 2 2 158 LEU HA   huc 192 . HA   1 1 
       1064 1 2 2 2 160 ALA H    huc 194 . HN   1 1 
       1065 1 1 2 2 156 LYS QB   huc 190 . HB#  1 1 
       1065 1 2 2 2 162 GLU H    huc 196 . HN   1 1 
       1066 1 1 2 2  95 VAL HA   huc 129 . HA   1 1 
       1066 1 2 2 2 165 THR H    huc 199 . HN   1 1 
       1067 1 1 2 2 149 ILE HA   huc 183 . HA   1 1 
       1067 1 2 2 2 166 VAL MG2  huc 200 . HG2# 1 1 
       1068 1 1 2 2 149 ILE HA   huc 183 . HA   1 1 
       1068 1 2 2 2 166 VAL MG1  huc 200 . HG1# 1 1 
       1069 1 1 2 2 153 ASN QB   huc 187 . HB#  1 1 
       1069 1 2 2 2 166 VAL H    huc 200 . HN   1 1 
       1070 1 1 2 2 153 ASN HA   huc 187 . HA   1 1 
       1070 1 2 2 2 166 VAL MG1  huc 200 . HG1# 1 1 
       1071 1 1 2 2 153 ASN QB   huc 187 . HB#  1 1 
       1071 1 2 2 2 166 VAL MG1  huc 200 . HG1# 1 1 
       1072 1 1 2 2  95 VAL HA   huc 129 . HA   1 1 
       1072 1 2 2 2 167 LYS H    huc 201 . HN   1 1 
       1073 1 1 2 2  93 LEU HA   huc 127 . HA   1 1 
       1073 1 2 2 2 168 PHE QD   huc 202 . HD#  1 1 
       1074 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
       1074 1 2 2 2 168 PHE QD   huc 202 . HD#  1 1 
       1075 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
       1075 1 2 2 2 168 PHE QE   huc 202 . HE#  1 1 
       1076 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
       1076 1 2 2 2 168 PHE H    huc 202 . HN   1 1 
       1077 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
       1077 1 2 2 2 168 PHE HZ   huc 202 . HZ   1 1 
       1078 1 1 2 2 145 ALA MB   huc 179 . HB#  1 1 
       1078 1 2 2 2 168 PHE HZ   huc 202 . HZ   1 1 
       1079 1 1 2 2 146 GLU HA   huc 180 . HA   1 1 
       1079 1 2 2 2 168 PHE HZ   huc 202 . HZ   1 1 
       1080 1 1 2 2 146 GLU QG   huc 180 . HG#  1 1 
       1080 1 2 2 2 168 PHE HZ   huc 202 . HZ   1 1 
       1081 1 1 2 2 149 ILE MD   huc 183 . HD#  1 1 
       1081 1 2 2 2 168 PHE QD   huc 202 . HD#  1 1 
       1082 1 1 2 2 149 ILE MG   huc 183 . HG2# 1 1 
       1082 1 2 2 2 168 PHE QD   huc 202 . HD#  1 1 
       1083 1 1 2 2 149 ILE MD   huc 183 . HD#  1 1 
       1083 1 2 2 2 168 PHE QE   huc 202 . HE#  1 1 
       1084 1 1 2 2 149 ILE MD   huc 183 . HD#  1 1 
       1084 1 2 2 2 168 PHE H    huc 202 . HN   1 1 
       1085 1 1 2 2 149 ILE MD   huc 183 . HD#  1 1 
       1085 1 2 2 2 168 PHE HZ   huc 202 . HZ   1 1 
       1086 1 1 2 2 149 ILE QG   huc 183 . HG1# 1 1 
       1086 1 2 2 2 168 PHE HZ   huc 202 . HZ   1 1 
       1087 1 1 2 2  93 LEU HA   huc 127 . HA   1 1 
       1087 1 2 2 2 169 ALA H    huc 203 . HN   1 1 
       1088 1 1 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
       1088 1 2 2 2 169 ALA H    huc 203 . HN   1 1 
       1089 1 1 2 2  94 TYR HB3  huc 128 . HB1  1 1 
       1089 1 2 2 2 169 ALA MB   huc 203 . HB#  1 1 
       1090 1 1 2 2  92 ASN HA   huc 126 . HA   1 1 
       1090 1 2 2 2 138 ARG HA   huc 172 . HA   1 1 
       1091 1 1 2 2 104 GLN HA   huc 138 . HA   1 1 
       1091 1 2 2 2 121 ARG HA   huc 155 . HA   1 1 
       1092 1 1 2 2  96 SER HA   huc 130 . HA   1 1 
       1092 1 2 2 2 134 VAL HA   huc 168 . HA   1 1 
       1093 1 1 2 2 164 ILE HA   huc 198 . HA   1 1 
       1093 1 2 2 2 165 THR H    huc 199 . HN   1 1 
       1094 1 1 2 2 121 ARG H    huc 155 . HN   1 1 
       1094 1 2 2 2 137 ILE HA   huc 171 . HA   1 1 
       1095 1 1 2 2  85 SER H    huc 119 . HN   1 1 
       1095 1 2 2 2  88 ILE MG   huc 122 . HG2# 1 1 
       1096 1 1 2 2  85 SER H    huc 119 . HN   1 1 
       1096 1 2 2 2  88 ILE MD   huc 122 . HD1# 1 1 
       1097 1 1 2 2  84 SER H    huc 118 . HN   1 1 
       1097 1 2 2 2  85 SER H    huc 119 . HN   1 1 
       1098 1 1 2 2  86 ALA H    huc 120 . HN   1 1 
       1098 1 2 2 2  87 SER H    huc 121 . HN   1 1 
       1099 1 1 2 2  87 SER H    huc 121 . HN   1 1 
       1099 1 2 2 2  88 ILE H    huc 122 . HN   1 1 
       1100 1 1 2 2  93 LEU H    huc 127 . HN   1 1 
       1100 1 2 2 2  93 LEU HG   huc 127 . HG   1 1 
       1101 1 1 2 2  93 LEU H    huc 127 . HN   1 1 
       1101 1 2 2 2  93 LEU HB2  huc 127 . HB2  1 1 
       1102 1 1 2 2  93 LEU HA   huc 127 . HA   1 1 
       1102 1 2 2 2  93 LEU MD2  huc 127 . HD2# 1 1 
       1103 1 1 2 2  94 TYR HA   huc 128 . HA   1 1 
       1103 1 2 2 2  94 TYR QD   huc 128 . HD#  1 1 
       1104 1 1 2 2  94 TYR H    huc 128 . HN   1 1 
       1104 1 2 2 2  94 TYR HB3  huc 128 . HB1  1 1 
       1105 1 1 2 2  95 VAL H    huc 129 . HN   1 1 
       1105 1 2 2 2  95 VAL HB   huc 129 . HB   1 1 
       1106 1 1 2 2  95 VAL H    huc 129 . HN   1 1 
       1106 1 2 2 2  95 VAL MG2  huc 129 . HG2# 1 1 
       1107 1 1 2 2  95 VAL HA   huc 129 . HA   1 1 
       1107 1 2 2 2  95 VAL MG1  huc 129 . HG1# 1 1 
       1108 1 1 2 2  95 VAL HA   huc 129 . HA   1 1 
       1108 1 2 2 2  95 VAL MG2  huc 129 . HG2# 1 1 
       1109 1 1 2 2  96 SER H    huc 130 . HN   1 1 
       1109 1 2 2 2  96 SER HB3  huc 130 . HB1  1 1 
       1110 1 1 2 2  96 SER HA   huc 130 . HA   1 1 
       1110 1 2 2 2  96 SER HB3  huc 130 . HB1  1 1 
       1111 1 1 2 2  96 SER HA   huc 130 . HA   1 1 
       1111 1 2 2 2  96 SER HB2  huc 130 . HB2  1 1 
       1112 1 1 2 2  97 GLY H    huc 131 . HN   1 1 
       1112 1 2 2 2  97 GLY HA2  huc 131 . HA2  1 1 
       1113 1 1 2 2 101 THR H    huc 135 . HN   1 1 
       1113 1 2 2 2 101 THR MG   huc 135 . HG2# 1 1 
       1114 1 1 2 2 102 MET HA   huc 136 . HA   1 1 
       1114 1 2 2 2 102 MET ME   huc 136 . HE#  1 1 
       1115 1 1 2 2 102 MET H    huc 136 . HN   1 1 
       1115 1 2 2 2 102 MET QB   huc 136 . HB#  1 1 
       1116 1 1 2 2 103 SER H    huc 137 . HN   1 1 
       1116 1 2 2 2 103 SER QB   huc 137 . HB#  1 1 
       1117 1 1 2 2 108 GLU H    huc 142 . HN   1 1 
       1117 1 2 2 2 108 GLU QB   huc 142 . HB#  1 1 
       1118 1 1 2 2 110 LEU H    huc 144 . HN   1 1 
       1118 1 2 2 2 110 LEU HB2  huc 144 . HB2  1 1 
       1119 1 1 2 2 110 LEU H    huc 144 . HN   1 1 
       1119 1 2 2 2 110 LEU MD1  huc 144 . HD1# 1 1 
       1120 1 1 2 2 111 PHE HA   huc 145 . HA   1 1 
       1120 1 2 2 2 111 PHE QD   huc 145 . HD#  1 1 
       1121 1 1 2 2 111 PHE H    huc 145 . HN   1 1 
       1121 1 2 2 2 111 PHE QD   huc 145 . HD#  1 1 
       1122 1 1 2 2 111 PHE H    huc 145 . HN   1 1 
       1122 1 2 2 2 111 PHE HB2  huc 145 . HB2  1 1 
       1123 1 1 2 2 111 PHE HA   huc 145 . HA   1 1 
       1123 1 2 2 2 111 PHE HB3  huc 145 . HB1  1 1 
       1124 1 1 2 2 114 TYR HA   huc 148 . HA   1 1 
       1124 1 2 2 2 114 TYR QD   huc 148 . HD#  1 1 
       1125 1 1 2 2 114 TYR H    huc 148 . HN   1 1 
       1125 1 2 2 2 114 TYR HB2  huc 148 . HB2  1 1 
       1126 1 1 2 2 114 TYR HA   huc 148 . HA   1 1 
       1126 1 2 2 2 114 TYR HB3  huc 148 . HB1  1 1 
       1127 1 1 2 2 117 ILE H    huc 151 . HN   1 1 
       1127 1 2 2 2 117 ILE QG   huc 151 . HG1# 1 1 
       1128 1 1 2 2 117 ILE HA   huc 151 . HA   1 1 
       1128 1 2 2 2 117 ILE MG   huc 151 . HG2# 1 1 
       1129 1 1 2 2 117 ILE HA   huc 151 . HA   1 1 
       1129 1 2 2 2 117 ILE QG   huc 151 . HG1# 1 1 
       1130 1 1 2 2 118 ILE H    huc 152 . HN   1 1 
       1130 1 2 2 2 118 ILE HB   huc 152 . HB   1 1 
       1131 1 1 2 2 118 ILE H    huc 152 . HN   1 1 
       1131 1 2 2 2 118 ILE MD   huc 152 . HD#  1 1 
       1132 1 1 2 2 121 ARG H    huc 155 . HN   1 1 
       1132 1 2 2 2 121 ARG QB   huc 155 . HB#  1 1 
       1133 1 1 2 2 154 GLY H    huc 188 . HN   1 1 
       1133 1 2 2 2 154 GLY HA3  huc 188 . HA1  1 1 
       1134 1 1 2 2 109 GLN QE   huc 143 . HE2# 1 1 
       1134 1 2 2 2 110 LEU QB   huc 144 . HB#  1 1 
       1135 1 1 2 2 109 GLN QE   huc 143 . HE2# 1 1 
       1135 1 2 2 2 110 LEU HG   huc 144 . HG   1 1 
       1136 1 1 2 2 109 GLN QE   huc 143 . HE2# 1 1 
       1136 1 2 2 2 110 LEU QD   huc 144 . HD## 1 1 
       1137 1 1 2 2 110 LEU QB   huc 144 . HB#  1 1 
       1137 1 2 2 2 113 GLN QE   huc 147 . HE2# 1 1 
       1138 1 1 2 2 110 LEU HG   huc 144 . HG   1 1 
       1138 1 2 2 2 113 GLN QE   huc 147 . HE2# 1 1 
       1139 1 1 2 2 110 LEU QD   huc 144 . HD## 1 1 
       1139 1 2 2 2 113 GLN QE   huc 147 . HE2# 1 1 
       1140 1 1 2 2 149 ILE MG   huc 183 . HG2# 1 1 
       1140 1 2 2 2 153 ASN QD   huc 187 . HD2# 1 1 
       1141 1 1 2 2 150 LYS QB   huc 184 . HB#  1 1 
       1141 1 2 2 2 153 ASN QD   huc 187 . HD2# 1 1 
       1142 1 1 1 1   2 A   H2'  rna   1 . H2'  1 1 
       1142 1 2 1 1   2 A   H8   rna   1 . H8   1 1 
       1143 1 1 1 1   2 A   H3'  rna   1 . H3'  1 1 
       1143 1 2 1 1   2 A   H8   rna   1 . H8   1 1 
       1144 1 1 1 1   7 U   H3'  rna   6 . H3'  1 1 
       1144 1 2 1 1   7 U   H6   rna   6 . H6   1 1 
       1145 1 1 1 1   9 U   H3'  rna   8 . H3'  1 1 
       1145 1 2 1 1   9 U   H6   rna   8 . H6   1 1 
       1146 1 1 1 1   9 U   H5'  rna   8 . H5'  1 1 
       1146 1 2 1 1   9 U   H6   rna   8 . H6   1 1 
       1147 1 1 1 1   9 U   H5'' rna   8 . H5'' 1 1 
       1147 1 2 1 1   9 U   H6   rna   8 . H6   1 1 
       1148 1 1 1 1   6 A   H2'  rna   5 . H2'  1 1 
       1148 1 2 1 1   6 A   H8   rna   5 . H8   1 1 
       1149 1 1 1 1   6 A   H3'  rna   5 . H3'  1 1 
       1149 1 2 1 1   6 A   H8   rna   5 . H8   1 1 
       1150 1 1 1 1   2 A   H2   rna   1 . H2   1 1 
       1150 1 2 2 2 169 ALA MB   huc 203 . HB#  1 1 
       1151 1 1 1 1   2 A   H2   rna   1 . H2   1 1 
       1151 1 2 2 2 170 ASN HB2  huc 204 . HB2  1 1 
       1152 1 1 1 1   2 A   H2   rna   1 . H2   1 1 
       1152 1 2 2 2 170 ASN H    huc 204 . HN   1 1 
       1153 1 1 1 1   2 A   H2   rna   1 . H2   1 1 
       1153 1 2 2 2  94 TYR QB   huc 128 . HB#  1 1 
       1154 1 1 1 1   2 A   H2   rna   1 . H2   1 1 
       1154 1 2 2 2  94 TYR HD2  huc 128 . HD2  1 1 
       1155 1 1 1 1   2 A   H2   rna   1 . H2   1 1 
       1155 1 2 2 2  94 TYR QE   huc 128 . HE2  1 1 
       1156 1 1 1 1   2 A   H8   rna   1 . H8   1 1 
       1156 1 2 2 2  94 TYR HD1  huc 128 . HD1  1 1 
       1157 1 1 1 1   2 A   H8   rna   1 . H8   1 1 
       1157 1 2 2 2  94 TYR QE   huc 128 . HE1  1 1 
       1158 1 1 1 1   2 A   H1'  rna   1 . H1'  1 1 
       1158 1 2 2 2 134 VAL MG1  huc 168 . HG1# 1 1 
       1159 1 1 1 1   2 A   H1'  rna   1 . H1'  1 1 
       1159 1 2 2 2 134 VAL HB   huc 168 . HB   1 1 
       1160 1 1 1 1   2 A   H1'  rna   1 . H1'  1 1 
       1160 1 2 2 2 136 PHE HZ   huc 170 . HZ   1 1 
       1161 1 1 1 1   2 A   H1'  rna   1 . H1'  1 1 
       1161 1 2 2 2 123 LEU MD2  huc 157 . HD2# 1 1 
       1162 1 1 1 1   2 A   H4'  rna   1 . H4'  1 1 
       1162 1 2 2 2 134 VAL MG2  huc 168 . HG2# 1 1 
       1163 1 1 1 1   2 A   H4'  rna   1 . H4'  1 1 
       1163 1 2 2 2 123 LEU MD2  huc 157 . HD2# 1 1 
       1164 1 1 1 1   2 A   H4'  rna   1 . H4'  1 1 
       1164 1 2 2 2 132 ARG QB   huc 166 . HB#  1 1 
       1165 1 1 1 1   2 A   H4'  rna   1 . H4'  1 1 
       1165 1 2 2 2 136 PHE QE   huc 170 . HE1  1 1 
       1166 1 1 1 1   2 A   H5'  rna   1 . H5'  1 1 
       1166 1 2 2 2 134 VAL MG2  huc 168 . HG2# 1 1 
       1167 1 1 1 1   2 A   H5'' rna   1 . H5'' 1 1 
       1167 1 2 2 2 134 VAL MG2  huc 168 . HG2# 1 1 
       1168 1 1 1 1   2 A   H5'  rna   1 . H5'  1 1 
       1168 1 2 2 2 123 LEU MD2  huc 157 . HD2# 1 1 
       1169 1 1 1 1   2 A   H5'' rna   1 . H5'' 1 1 
       1169 1 2 2 2 123 LEU MD2  huc 157 . HD2# 1 1 
       1170 1 1 1 1   2 A   H5'  rna   1 . H5'  1 1 
       1170 1 2 2 2 132 ARG QB   huc 166 . HB#  1 1 
       1171 1 1 1 1   2 A   H5'' rna   1 . H5'' 1 1 
       1171 1 2 2 2 132 ARG QB   huc 166 . HB#  1 1 
       1172 1 1 1 1   2 A   H5'  rna   1 . H5'  1 1 
       1172 1 2 2 2  94 TYR QE   huc 128 . HE1  1 1 
       1173 1 1 1 1   2 A   H5'' rna   1 . H5'' 1 1 
       1173 1 2 2 2  94 TYR QE   huc 128 . HE1  1 1 
       1174 1 1 1 1   3 U   H5   rna   2 . H5   1 1 
       1174 1 2 2 2 123 LEU MD1  huc 157 . HD1# 1 1 
       1175 1 1 1 1   3 U   H5   rna   2 . H5   1 1 
       1175 1 2 2 2 136 PHE QD   huc 170 . HD1  1 1 
       1176 1 1 1 1   3 U   H5   rna   2 . H5   1 1 
       1176 1 2 2 2 136 PHE QE   huc 170 . HE2  1 1 
       1177 1 1 1 1   3 U   H5   rna   2 . H5   1 1 
       1177 1 2 2 2 136 PHE HZ   huc 170 . HZ   1 1 
       1178 1 1 1 1   3 U   H6   rna   2 . H6   1 1 
       1178 1 2 2 2 123 LEU MD1  huc 157 . HD1# 1 1 
       1179 1 1 1 1   3 U   H6   rna   2 . H6   1 1 
       1179 1 2 2 2 136 PHE QE   huc 170 . HE2  1 1 
       1180 1 1 1 1   3 U   H6   rna   2 . H6   1 1 
       1180 1 2 2 2 136 PHE HZ   huc 170 . HZ   1 1 
       1181 1 1 1 1   3 U   H1'  rna   2 . H1'  1 1 
       1181 1 2 2 2 123 LEU QD   huc 157 . HD## 1 1 
       1182 1 1 1 1   3 U   H1'  rna   2 . H1'  1 1 
       1182 1 2 2 2 136 PHE QE   huc 170 . HE2  1 1 
       1183 1 1 1 1   3 U   H1'  rna   2 . H1'  1 1 
       1183 1 2 2 2 136 PHE HZ   huc 170 . HZ   1 1 
       1184 1 1 1 1   3 U   H4'  rna   2 . H4'  1 1 
       1184 1 2 2 2 123 LEU QD   huc 157 . HD## 1 1 
       1185 1 1 1 1   3 U   H5'  rna   2 . H5'  1 1 
       1185 1 2 2 2 123 LEU QD   huc 157 . HD## 1 1 
       1186 1 1 1 1   3 U   H5'' rna   2 . H5'' 1 1 
       1186 1 2 2 2 123 LEU QD   huc 157 . HD## 1 1 
       1187 1 1 1 1   3 U   H5'  rna   2 . H5'  1 1 
       1187 1 2 2 2 123 LEU QB   huc 157 . HB#  1 1 
       1188 1 1 1 1   3 U   H5'' rna   2 . H5'' 1 1 
       1188 1 2 2 2 123 LEU QB   huc 157 . HB#  1 1 
       1189 1 1 1 1   4 U   H3   rna   3 . H3   1 1 
       1189 1 2 2 2  75 THR MG   huc 109 . HG2# 1 1 
       1190 1 1 1 1   4 U   H3   rna   3 . H3   1 1 
       1190 1 2 2 2  75 THR HB   huc 109 . HB   1 1 
       1191 1 1 1 1   4 U   H5   rna   3 . H5   1 1 
       1191 1 2 2 2  11 TYR QE   huc  45 . HE2  1 1 
       1192 1 1 1 1   4 U   H5   rna   3 . H5   1 1 
       1192 1 2 2 2  77 LYS QB   huc 111 . HB#  1 1 
       1193 1 1 1 1   4 U   H6   rna   3 . H6   1 1 
       1193 1 2 2 2  11 TYR QE   huc  45 . HE#  1 1 
       1194 1 1 1 1   4 U   H1'  rna   3 . H1'  1 1 
       1194 1 2 2 2  75 THR MG   huc 109 . HG21 1 1 
       1195 1 1 1 1   4 U   H1'  rna   3 . H1'  1 1 
       1195 1 2 2 2  74 LYS QB   huc 108 . HB#  1 1 
       1196 1 1 1 1   4 U   H1'  rna   3 . H1'  1 1 
       1196 1 2 2 2  74 LYS QG   huc 108 . HG#  1 1 
       1197 1 1 1 1   4 U   H1'  rna   3 . H1'  1 1 
       1197 1 2 2 2  11 TYR QB   huc  45 . HB#  1 1 
       1198 1 1 1 1   4 U   H1'  rna   3 . H1'  1 1 
       1198 1 2 2 2  11 TYR QD   huc  45 . HD#  1 1 
       1199 1 1 1 1   4 U   H1'  rna   3 . H1'  1 1 
       1199 1 2 2 2  75 THR H    huc 109 . HN   1 1 
       1200 1 1 1 1   6 A   H2   rna   5 . H2   1 1 
       1200 1 2 2 2  46 LEU QD   huc  80 . HD#  1 1 
       1201 1 1 1 1   6 A   H2   rna   5 . H2   1 1 
       1201 1 2 2 2  46 LEU QB   huc  80 . HB#  1 1 
       1202 1 1 1 1   6 A   H2   rna   5 . H2   1 1 
       1202 1 2 2 2  46 LEU HG   huc  80 . HG   1 1 
       1203 1 1 1 1   6 A   H2   rna   5 . H2   1 1 
       1203 1 2 2 2  44 GLN QB   huc  78 . HB#  1 1 
       1204 1 1 1 1   6 A   H2   rna   5 . H2   1 1 
       1204 1 2 2 2  44 GLN QG   huc  78 . HG#  1 1 
       1205 1 1 1 1   6 A   H1'  rna   5 . H1'  1 1 
       1205 1 2 2 2  46 LEU QD   huc  80 . HD#  1 1 
       1206 1 1 1 1   6 A   H1'  rna   5 . H1'  1 1 
       1206 1 2 2 2  46 LEU QB   huc  80 . HB#  1 1 
       1207 1 1 1 1   6 A   H1'  rna   5 . H1'  1 1 
       1207 1 2 2 2  46 LEU HG   huc  80 . HG   1 1 
       1208 1 1 1 1   7 U   H5   rna   6 . H5   1 1 
       1208 1 2 2 2 119 THR MG   huc 153 . HG2# 1 1 
       1209 1 1 1 1   7 U   H5   rna   6 . H5   1 1 
       1209 1 2 2 2 118 ILE MD   huc 152 . HD1# 1 1 
       1210 1 1 1 1   7 U   H5   rna   6 . H5   1 1 
       1210 1 2 2 2 118 ILE HB   huc 152 . HB#  1 1 
       1211 1 1 1 1   7 U   H6   rna   6 . H6   1 1 
       1211 1 2 2 2 119 THR MG   huc 153 . HG2# 1 1 
       1212 1 1 1 1   7 U   H6   rna   6 . H6   1 1 
       1212 1 2 2 2 118 ILE HB   huc 152 . HB#  1 1 
       1213 1 1 1 1   7 U   H5'  rna   6 . H5'  1 1 
       1213 1 2 2 2  10 ASN QB   huc  44 . HB#  1 1 
       1214 1 1 1 1   7 U   H5'' rna   6 . H5'' 1 1 
       1214 1 2 2 2  10 ASN QB   huc  44 . HB#  1 1 
       1215 1 1 1 1   7 U   H5'  rna   6 . H5'  1 1 
       1215 1 2 2 2  11 TYR QE   huc  45 . HE#  1 1 
       1216 1 1 1 1   7 U   H5'' rna   6 . H5'' 1 1 
       1216 1 2 2 2  11 TYR QE   huc  45 . HE#  1 1 
       1217 1 1 1 1   7 U   H1'  rna   6 . H1'  1 1 
       1217 1 2 2 2  48 TYR QD   huc  82 . HD#  1 1 
       1218 1 1 1 1   7 U   H1'  rna   6 . H1'  1 1 
       1218 1 2 2 2  48 TYR QB   huc  82 . HB#  1 1 
       1219 1 1 1 1   7 U   H1'  rna   6 . H1'  1 1 
       1219 1 2 2 2  10 ASN QB   huc  44 . HB#  1 1 
       1220 1 1 1 1   7 U   H1'  rna   6 . H1'  1 1 
       1220 1 2 2 2   8 ILE MD   huc  42 . HD1# 1 1 
       1221 1 1 1 1   8 U   H3   rna   7 . H3   1 1 
       1221 1 2 2 2  82 ARG H    huc 116 . HN   1 1 
       1222 1 1 1 1   8 U   H3   rna   7 . H3   1 1 
       1222 1 2 2 2  81 ALA MB   huc 115 . HB#  1 1 
       1223 1 1 1 1   8 U   H3   rna   7 . H3   1 1 
       1223 1 2 2 2  82 ARG QB   huc 116 . HB#  1 1 
       1224 1 1 1 1   8 U   H3   rna   7 . H3   1 1 
       1224 1 2 2 2  88 ILE MG   huc 122 . HG2# 1 1 
       1225 1 1 1 1   8 U   H5   rna   7 . H5   1 1 
       1225 1 2 2 2   8 ILE MD   huc  42 . HD1# 1 1 
       1226 1 1 1 1   8 U   H5   rna   7 . H5   1 1 
       1226 1 2 2 2   8 ILE MG   huc  42 . HG2# 1 1 
       1227 1 1 1 1   8 U   H6   rna   7 . H6   1 1 
       1227 1 2 2 2   8 ILE MD   huc  42 . HD1# 1 1 
       1228 1 1 1 1   8 U   H6   rna   7 . H6   1 1 
       1228 1 2 2 2   8 ILE MG   huc  42 . HG2# 1 1 
       1229 1 1 1 1   8 U   H1'  rna   7 . H1'  1 1 
       1229 1 2 2 2   8 ILE MD   huc  42 . HD1# 1 1 
       1230 1 1 1 1   8 U   H1'  rna   7 . H1'  1 1 
       1230 1 2 2 2   8 ILE MG   huc  42 . HG2# 1 1 
       1231 1 1 1 1   8 U   H2'  rna   7 . H2'  1 1 
       1231 1 2 2 2  88 ILE MD   huc 122 . HD1# 1 1 
       1232 1 1 1 1   8 U   H3'  rna   7 . H3'  1 1 
       1232 1 2 2 2  88 ILE MD   huc 122 . HD1# 1 1 
       1233 1 1 1 1   8 U   H2'  rna   7 . H2'  1 1 
       1233 1 2 2 2  89 ARG QB   huc 123 . HB#  1 1 
       1234 1 1 1 1   8 U   H3'  rna   7 . H3'  1 1 
       1234 1 2 2 2  89 ARG QB   huc 123 . HB#  1 1 
       1235 1 1 1 1   9 U   H5   rna   8 . H5   1 1 
       1235 1 2 2 2  50 PHE QE   huc  84 . HE1  1 1 
       1236 1 1 1 1   9 U   H5   rna   8 . H5   1 1 
       1236 1 2 2 2  50 PHE HZ   huc  84 . HZ   1 1 
       1237 1 1 1 1   9 U   H6   rna   8 . H6   1 1 
       1237 1 2 2 2  50 PHE HZ   huc  84 . HZ   1 1 
       1238 1 1 1 1   9 U   H6   rna   8 . H6   1 1 
       1238 1 2 2 2  37 VAL MG2  huc  71 . HG2# 1 1 
       1239 1 1 1 1   9 U   H6   rna   8 . H6   1 1 
       1239 1 2 2 2  37 VAL HB   huc  71 . HB   1 1 
       1240 1 1 1 1   9 U   H1'  rna   8 . H1'  1 1 
       1240 1 2 2 2  50 PHE HZ   huc  84 . HZ   1 1 
       1241 1 1 1 1   9 U   H1'  rna   8 . H1'  1 1 
       1241 1 2 2 2  37 VAL QG   huc  71 . HG## 1 1 
       1242 1 1 1 1   9 U   H1'  rna   8 . H1'  1 1 
       1242 1 2 2 2  37 VAL HB   huc  71 . HB   1 1 
       1243 1 1 1 1   9 U   H1'  rna   8 . H1'  1 1 
       1243 1 2 2 2  35 LYS QB   huc  69 . HB#  1 1 
       1244 1 1 1 1   9 U   H1'  rna   8 . H1'  1 1 
       1244 1 2 2 2  35 LYS QG   huc  69 . HG#  1 1 
       1245 1 1 1 1   9 U   H4'  rna   8 . H4'  1 1 
       1245 1 2 2 2  37 VAL HB   huc  71 . HB   1 1 
    stop_

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

          1 1 . . . . . 3.4 1.8 5.0 1 1 
          2 1 . . . . . 2.6 1.8 3.5 1 1 
          3 1 . . . . . 2.6 1.8 3.5 1 1 
          4 1 . . . . . 2.6 1.8 3.5 1 1 
          5 1 . . . . . 2.6 1.8 3.5 1 1 
          6 1 . . . . . 2.6 1.8 3.5 1 1 
          7 1 . . . . . 2.6 1.8 3.5 1 1 
          8 1 . . . . . 2.6 1.8 3.5 1 1 
          9 1 . . . . . 2.6 1.8 3.5 1 1 
         10 1 . . . . . 2.6 1.8 3.5 1 1 
         11 1 . . . . . 2.6 1.8 3.5 1 1 
         12 1 . . . . . 3.4 1.8 5.0 1 1 
         13 1 . . . . . 2.6 1.8 3.5 1 1 
         14 1 . . . . . 2.6 1.8 3.5 1 1 
         15 1 . . . . . 2.6 1.8 3.5 1 1 
         16 1 . . . . . 3.4 1.8 5.0 1 1 
         17 1 . . . . . 2.6 1.8 3.5 1 1 
         18 1 . . . . . 2.6 1.8 3.5 1 1 
         19 1 . . . . . 2.6 1.8 3.5 1 1 
         20 1 . . . . . 2.6 1.8 3.5 1 1 
         21 1 . . . . . 2.6 1.8 3.5 1 1 
         22 1 . . . . . 2.6 1.8 3.5 1 1 
         23 1 . . . . . 2.6 1.8 3.5 1 1 
         24 1 . . . . . 2.6 1.8 3.5 1 1 
         25 1 . . . . . 2.6 1.8 3.5 1 1 
         26 1 . . . . . 2.6 1.8 3.5 1 1 
         27 1 . . . . . 2.1 1.8 2.5 1 1 
         28 1 . . . . . 2.6 1.8 3.5 1 1 
         29 1 . . . . . 2.6 1.8 3.5 1 1 
         30 1 . . . . . 2.6 1.8 3.5 1 1 
         31 1 . . . . . 2.6 1.8 3.5 1 1 
         32 1 . . . . . 2.6 1.8 3.5 1 1 
         33 1 . . . . . 2.6 1.8 3.5 1 1 
         34 1 . . . . . 2.6 1.8 3.5 1 1 
         35 1 . . . . . 3.4 1.8 5.0 1 1 
         36 1 . . . . . 2.6 1.8 3.5 1 1 
         37 1 . . . . . 3.4 1.8 5.0 1 1 
         38 1 . . . . . 2.1 1.8 2.5 1 1 
         39 1 . . . . . 2.1 1.8 2.5 1 1 
         40 1 . . . . . 2.6 1.8 3.5 1 1 
         41 1 . . . . . 2.6 1.8 3.5 1 1 
         42 1 . . . . . 3.4 1.8 5.0 1 1 
         43 1 . . . . . 2.6 1.8 3.5 1 1 
         44 1 . . . . . 2.6 1.8 3.5 1 1 
         45 1 . . . . . 2.6 1.8 3.5 1 1 
         46 1 . . . . . 2.6 1.8 3.5 1 1 
         47 1 . . . . . 2.6 1.8 3.5 1 1 
         48 1 . . . . . 2.6 1.8 3.5 1 1 
         49 1 . . . . . 2.1 1.8 2.5 1 1 
         50 1 . . . . . 2.6 1.8 3.5 1 1 
         51 1 . . . . . 2.6 1.8 3.5 1 1 
         52 1 . . . . . 2.6 1.8 3.5 1 1 
         53 1 . . . . . 2.6 1.8 3.5 1 1 
         54 1 . . . . . 3.4 1.8 5.0 1 1 
         55 1 . . . . . 2.6 1.8 3.5 1 1 
         56 1 . . . . . 3.4 1.8 5.0 1 1 
         57 1 . . . . . 3.4 1.8 5.0 1 1 
         58 1 . . . . . 2.6 1.8 3.5 1 1 
         59 1 . . . . . 3.4 1.8 5.0 1 1 
         60 1 . . . . . 2.6 1.8 3.5 1 1 
         61 1 . . . . . 2.6 1.8 3.5 1 1 
         62 1 . . . . . 2.6 1.8 3.5 1 1 
         63 1 . . . . . 2.1 1.8 2.5 1 1 
         64 1 . . . . . 2.6 1.8 3.5 1 1 
         65 1 . . . . . 2.1 1.8 2.5 1 1 
         66 1 . . . . . 2.1 1.8 2.5 1 1 
         67 1 . . . . . 2.6 1.8 3.5 1 1 
         68 1 . . . . . 2.1 1.8 2.5 1 1 
         69 1 . . . . . 2.1 1.8 2.5 1 1 
         70 1 . . . . . 2.6 1.8 3.5 1 1 
         71 1 . . . . . 2.1 1.8 2.5 1 1 
         72 1 . . . . . 2.6 1.8 3.5 1 1 
         73 1 . . . . . 2.6 1.8 3.5 1 1 
         74 1 . . . . . 3.9 1.8 6.0 1 1 
         75 1 . . . . . 2.6 1.8 3.5 1 1 
         76 1 . . . . . 3.1 1.8 4.5 1 1 
         77 1 . . . . . 2.6 1.8 3.5 1 1 
         78 1 . . . . . 2.6 1.8 3.5 1 1 
         79 1 . . . . . 2.6 1.8 3.5 1 1 
         80 1 . . . . . 2.6 1.8 3.5 1 1 
         81 1 . . . . . 2.1 1.8 2.5 1 1 
         82 1 . . . . . 2.6 1.8 3.5 1 1 
         83 1 . . . . . 2.6 1.8 3.5 1 1 
         84 1 . . . . . 2.6 1.8 3.5 1 1 
         85 1 . . . . . 2.6 1.8 3.5 1 1 
         86 1 . . . . . 2.6 1.8 3.5 1 1 
         87 1 . . . . . 3.4 1.8 5.0 1 1 
         88 1 . . . . . 3.4 1.8 5.0 1 1 
         89 1 . . . . . 2.6 1.8 3.5 1 1 
         90 1 . . . . . 2.6 1.8 3.5 1 1 
         91 1 . . . . . 2.1 1.8 2.5 1 1 
         92 1 . . . . . 2.1 1.8 2.5 1 1 
         93 1 . . . . . 2.1 1.8 2.5 1 1 
         94 1 . . . . . 2.6 1.8 3.5 1 1 
         95 1 . . . . . 2.6 1.8 3.5 1 1 
         96 1 . . . . . 2.1 1.8 2.5 1 1 
         97 1 . . . . . 2.6 1.8 3.5 1 1 
         98 1 . . . . . 2.6 1.8 3.5 1 1 
         99 1 . . . . . 2.6 1.8 3.5 1 1 
        100 1 . . . . . 2.1 1.8 2.5 1 1 
        101 1 . . . . . 2.6 1.8 3.5 1 1 
        102 1 . . . . . 2.1 1.8 2.5 1 1 
        103 1 . . . . . 2.6 1.8 3.5 1 1 
        104 1 . . . . . 3.1 1.8 4.5 1 1 
        105 1 . . . . . 3.4 1.8 5.0 1 1 
        106 1 . . . . . 3.1 1.8 4.5 1 1 
        107 1 . . . . . 3.9 1.8 6.0 1 1 
        108 1 . . . . . 3.1 1.8 4.5 1 1 
        109 1 . . . . . 3.1 1.8 4.5 1 1 
        110 1 . . . . . 3.9 1.8 6.0 1 1 
        111 1 . . . . . 3.1 1.8 4.5 1 1 
        112 1 . . . . . 3.1 1.8 4.5 1 1 
        113 1 . . . . . 3.4 1.8 5.0 1 1 
        114 1 . . . . . 3.9 1.8 6.0 1 1 
        115 1 . . . . . 3.4 1.8 5.0 1 1 
        116 1 . . . . . 2.6 1.8 3.5 1 1 
        117 1 . . . . . 2.6 1.8 3.5 1 1 
        118 1 . . . . . 3.1 1.8 4.5 1 1 
        119 1 . . . . . 3.9 1.8 6.0 1 1 
        120 1 . . . . . 2.6 1.8 3.5 1 1 
        121 1 . . . . . 2.6 1.8 3.5 1 1 
        122 1 . . . . . 2.6 1.8 3.5 1 1 
        123 1 . . . . . 3.1 1.8 4.5 1 1 
        124 1 . . . . . 3.4 1.8 5.0 1 1 
        125 1 . . . . . 2.6 1.8 3.5 1 1 
        126 1 . . . . . 3.4 1.8 5.0 1 1 
        127 1 . . . . . 2.6 1.8 3.5 1 1 
        128 1 . . . . . 3.9 1.8 6.0 1 1 
        129 1 . . . . . 3.1 1.8 4.5 1 1 
        130 1 . . . . . 3.1 1.8 4.5 1 1 
        131 1 . . . . . 3.1 1.8 4.5 1 1 
        132 1 . . . . . 3.1 1.8 4.5 1 1 
        133 1 . . . . . 3.9 1.8 6.0 1 1 
        134 1 . . . . . 3.1 1.8 4.5 1 1 
        135 1 . . . . . 2.6 1.8 3.5 1 1 
        136 1 . . . . . 3.1 1.8 4.5 1 1 
        137 1 . . . . . 3.1 1.8 4.5 1 1 
        138 1 . . . . . 3.1 1.8 4.5 1 1 
        139 1 . . . . . 3.1 1.8 4.5 1 1 
        140 1 . . . . . 2.6 1.8 3.5 1 1 
        141 1 . . . . . 3.1 1.8 4.5 1 1 
        142 1 . . . . . 3.1 1.8 4.5 1 1 
        143 1 . . . . . 2.6 1.8 3.5 1 1 
        144 1 . . . . . 3.9 1.8 6.0 1 1 
        145 1 . . . . . 3.1 1.8 4.5 1 1 
        146 1 . . . . . 3.1 1.8 4.5 1 1 
        147 1 . . . . . 3.9 1.8 6.0 1 1 
        148 1 . . . . . 3.6 1.8 5.5 1 1 
        149 1 . . . . . 3.6 1.8 5.5 1 1 
        150 1 . . . . . 2.6 1.8 3.5 1 1 
        151 1 . . . . . 3.1 1.8 4.5 1 1 
        152 1 . . . . . 3.6 1.8 5.5 1 1 
        153 1 . . . . . 3.4 1.8 5.0 1 1 
        154 1 . . . . . 3.1 1.8 4.5 1 1 
        155 1 . . . . . 3.1 1.8 4.5 1 1 
        156 1 . . . . . 3.1 1.8 4.5 1 1 
        157 1 . . . . . 3.1 1.8 4.5 1 1 
        158 1 . . . . . 3.1 1.8 4.5 1 1 
        159 1 . . . . . 3.1 1.8 4.5 1 1 
        160 1 . . . . . 2.6 1.8 3.5 1 1 
        161 1 . . . . . 3.9 1.8 6.0 1 1 
        162 1 . . . . . 3.1 1.8 4.5 1 1 
        163 1 . . . . . 3.9 1.8 6.0 1 1 
        164 1 . . . . . 3.1 1.8 4.5 1 1 
        165 1 . . . . . 3.1 1.8 4.5 1 1 
        166 1 . . . . . 3.1 1.8 4.5 1 1 
        167 1 . . . . . 2.6 1.8 3.5 1 1 
        168 1 . . . . . 3.1 1.8 4.5 1 1 
        169 1 . . . . . 3.1 1.8 4.5 1 1 
        170 1 . . . . . 3.4 1.8 5.0 1 1 
        171 1 . . . . . 2.6 1.8 3.5 1 1 
        172 1 . . . . . 3.1 1.8 4.5 1 1 
        173 1 . . . . . 3.9 1.8 6.0 1 1 
        174 1 . . . . . 3.1 1.8 4.5 1 1 
        175 1 . . . . . 3.1 1.8 4.5 1 1 
        176 1 . . . . . 3.1 1.8 4.5 1 1 
        177 1 . . . . . 3.6 1.8 5.5 1 1 
        178 1 . . . . . 3.4 1.8 5.0 1 1 
        179 1 . . . . . 3.1 1.8 4.5 1 1 
        180 1 . . . . . 3.9 1.8 4.1 1 1 
        181 1 . . . . . 3.1 1.8 4.5 1 1 
        182 1 . . . . . 3.1 1.8 4.5 1 1 
        183 1 . . . . . 3.6 1.8 5.5 1 1 
        184 1 . . . . . 3.1 1.8 4.5 1 1 
        185 1 . . . . . 3.1 1.8 4.5 1 1 
        186 1 . . . . . 3.1 1.8 4.5 1 1 
        187 1 . . . . . 3.1 1.8 4.5 1 1 
        188 1 . . . . . 3.9 1.8 6.0 1 1 
        189 1 . . . . . 4.4 1.8 7.0 1 1 
        190 1 . . . . . 3.1 1.8 4.5 1 1 
        191 1 . . . . . 3.9 1.8 6.0 1 1 
        192 1 . . . . . 3.1 1.8 4.5 1 1 
        193 1 . . . . . 3.9 1.9 6.0 1 1 
        194 1 . . . . . 3.9 1.8 6.0 1 1 
        195 1 . . . . . 4.4 1.8 7.0 1 1 
        196 1 . . . . . 3.6 1.8 5.5 1 1 
        197 1 . . . . . 3.1 1.8 4.5 1 1 
        198 1 . . . . . 3.4 1.8 5.0 1 1 
        199 1 . . . . . 3.4 1.8 5.0 1 1 
        200 1 . . . . . 2.6 1.8 3.5 1 1 
        201 1 . . . . . 3.6 1.8 5.5 1 1 
        202 1 . . . . . 3.1 1.8 4.5 1 1 
        203 1 . . . . . 3.6 1.8 5.5 1 1 
        204 1 . . . . . 3.6 1.8 5.5 1 1 
        205 1 . . . . . 3.6 1.8 5.5 1 1 
        206 1 . . . . . 3.9 1.8 6.0 1 1 
        207 1 . . . . . 3.4 1.8 5.0 1 1 
        208 1 . . . . . 3.6 1.8 5.5 1 1 
        209 1 . . . . . 3.4 1.8 5.0 1 1 
        210 1 . . . . . 2.6 1.8 3.5 1 1 
        211 1 . . . . . 3.1 1.8 4.5 1 1 
        212 1 . . . . . 3.9 1.8 6.0 1 1 
        213 1 . . . . . 3.6 1.8 5.5 1 1 
        214 1 . . . . . 3.1 1.8 4.5 1 1 
        215 1 . . . . . 3.6 1.8 5.5 1 1 
        216 1 . . . . . 2.6 1.8 3.5 1 1 
        217 1 . . . . . 2.6 1.8 3.5 1 1 
        218 1 . . . . . 3.4 1.8 5.0 1 1 
        219 1 . . . . . 3.2 0.8 5.5 1 1 
        220 1 . . . . . 3.2 0.8 5.5 1 1 
        221 1 . . . . . 3.9 0.8 7.0 1 1 
        222 1 . . . . . 3.4 1.8 5.0 1 1 
        223 1 . . . . . 4.4 1.8 7.0 1 1 
        224 1 . . . . . 3.6 1.8 5.5 1 1 
        225 1 . . . . . 3.6 1.8 5.5 1 1 
        226 1 . . . . . 3.6 1.8 5.5 1 1 
        227 1 . . . . . 3.1 1.8 4.5 1 1 
        228 1 . . . . . 3.1 1.8 4.5 1 1 
        229 1 . . . . . 3.1 1.8 4.5 1 1 
        230 1 . . . . . 3.1 1.8 4.5 1 1 
        231 1 . . . . . 3.9 1.8 6.0 1 1 
        232 1 . . . . . 3.1 1.8 4.5 1 1 
        233 1 . . . . . 3.6 1.8 5.5 1 1 
        234 1 . . . . . 4.2 1.8 6.5 1 1 
        235 1 . . . . . 4.2 1.8 6.5 1 1 
        236 1 . . . . . 2.6 1.8 3.5 1 1 
        237 1 . . . . . 3.1 1.8 4.5 1 1 
        238 1 . . . . . 3.1 1.8 4.5 1 1 
        239 1 . . . . . 4.2 1.8 6.5 1 1 
        240 1 . . . . . 4.2 1.8 6.5 1 1 
        241 1 . . . . . 4.2 1.8 6.5 1 1 
        242 1 . . . . . 3.4 1.8 5.0 1 1 
        243 1 . . . . . 3.6 1.8 5.5 1 1 
        244 1 . . . . . 2.6 1.8 3.5 1 1 
        245 1 . . . . . 2.6 1.8 3.5 1 1 
        246 1 . . . . . 4.2 1.8 6.5 1 1 
        247 1 . . . . . 4.4 1.8 7.0 1 1 
        248 1 . . . . . 3.6 1.8 5.5 1 1 
        249 1 . . . . . 2.6 1.8 3.5 1 1 
        250 1 . . . . . 3.4 1.8 5.0 1 1 
        251 1 . . . . . 3.1 1.8 4.5 1 1 
        252 1 . . . . . 3.9 1.8 6.0 1 1 
        253 1 . . . . . 3.1 1.8 4.5 1 1 
        254 1 . . . . . 3.6 1.8 5.5 1 1 
        255 1 . . . . . 3.6 1.8 5.5 1 1 
        256 1 . . . . . 3.6 1.8 5.5 1 1 
        257 1 . . . . . 4.9 1.8 8.0 1 1 
        258 1 . . . . . 4.2 1.8 6.5 1 1 
        259 1 . . . . . 3.4 1.8 5.0 1 1 
        260 1 . . . . . 2.6 1.8 3.5 1 1 
        261 1 . . . . . 2.6 1.8 3.5 1 1 
        262 1 . . . . . 4.7 1.8 7.5 1 1 
        263 1 . . . . . 3.4 1.8 5.0 1 1 
        264 1 . . . . . 4.2 1.8 6.5 1 1 
        265 1 . . . . . 4.2 1.8 6.5 1 1 
        266 1 . . . . . 4.2 1.8 6.5 1 1 
        267 1 . . . . . 4.7 1.8 7.5 1 1 
        268 1 . . . . . 2.6 1.8 3.5 1 1 
        269 1 . . . . . 3.9 1.9 6.0 1 1 
        270 1 . . . . . 4.2 1.8 6.5 1 1 
        271 1 . . . . . 3.1 1.8 4.5 1 1 
        272 1 . . . . . 2.6 1.8 3.5 1 1 
        273 1 . . . . . 2.6 1.8 3.5 1 1 
        274 1 . . . . . 3.1 1.8 4.5 1 1 
        275 1 . . . . . 3.4 1.8 5.0 1 1 
        276 1 . . . . . 4.4 1.8 7.0 1 1 
        277 1 . . . . . 3.6 1.8 5.5 1 1 
        278 1 . . . . . 3.1 1.8 4.5 1 1 
        279 1 . . . . . 3.1 1.8 4.5 1 1 
        280 1 . . . . . 3.1 1.8 4.5 1 1 
        281 1 . . . . . 3.1 1.8 4.5 1 1 
        282 1 . . . . . 3.1 1.8 4.5 1 1 
        283 1 . . . . . 3.1 1.8 4.5 1 1 
        284 1 . . . . . 3.1 1.8 4.5 1 1 
        285 1 . . . . . 3.1 1.8 4.5 1 1 
        286 1 . . . . . 2.6 1.8 3.5 1 1 
        287 1 . . . . . 3.1 1.8 4.5 1 1 
        288 1 . . . . . 2.6 1.8 3.5 1 1 
        289 1 . . . . . 3.4 1.8 5.0 1 1 
        290 1 . . . . . 3.1 1.8 4.5 1 1 
        291 1 . . . . . 4.4 1.8 7.0 1 1 
        292 1 . . . . . 3.1 1.8 4.5 1 1 
        293 1 . . . . . 2.6 1.8 3.5 1 1 
        294 1 . . . . . 3.1 1.8 4.5 1 1 
        295 1 . . . . . 3.4 1.8 5.0 1 1 
        296 1 . . . . . 3.1 1.8 4.5 1 1 
        297 1 . . . . . 3.4 1.8 5.0 1 1 
        298 1 . . . . . 4.4 1.8 7.0 1 1 
        299 1 . . . . . 3.6 1.8 5.5 1 1 
        300 1 . . . . . 2.6 1.8 3.5 1 1 
        301 1 . . . . . 3.0 1.7 4.0 1 1 
        302 1 . . . . . 3.1 1.8 4.5 1 1 
        303 1 . . . . . 3.9 1.8 6.0 1 1 
        304 1 . . . . . 3.1 1.8 4.5 1 1 
        305 1 . . . . . 3.1 1.8 4.5 1 1 
        306 1 . . . . . 4.4 1.8 7.0 1 1 
        307 1 . . . . . 3.1 1.8 4.5 1 1 
        308 1 . . . . . 3.1 1.8 4.5 1 1 
        309 1 . . . . . 3.1 1.8 4.5 1 1 
        310 1 . . . . . 3.9 1.9 6.0 1 1 
        311 1 . . . . . 3.4 1.8 5.0 1 1 
        312 1 . . . . . 3.9 1.8 6.0 1 1 
        313 1 . . . . . 3.6 1.8 5.5 1 1 
        314 1 . . . . . 3.4 1.8 5.0 1 1 
        315 1 . . . . . 3.9 1.9 6.0 1 1 
        316 1 . . . . . 2.6 1.8 3.5 1 1 
        317 1 . . . . . 3.9 1.8 6.0 1 1 
        318 1 . . . . . 3.6 1.8 5.5 1 1 
        319 1 . . . . . 3.9 1.8 6.0 1 1 
        320 1 . . . . . 3.1 1.8 4.5 1 1 
        321 1 . . . . . 3.4 1.8 5.0 1 1 
        322 1 . . . . . 3.4 1.8 5.0 1 1 
        323 1 . . . . . 4.4 1.8 6.9 1 1 
        324 1 . . . . . 3.4 1.8 5.0 1 1 
        325 1 . . . . . 4.2 1.8 6.5 1 1 
        326 1 . . . . . 4.2 1.8 6.5 1 1 
        327 1 . . . . . 4.2 1.8 6.5 1 1 
        328 1 . . . . . 4.4 1.8 7.0 1 1 
        329 1 . . . . . 4.2 1.8 6.5 1 1 
        330 1 . . . . . 3.1 1.8 4.5 1 1 
        331 1 . . . . . 2.6 1.8 3.5 1 1 
        332 1 . . . . . 3.1 1.8 4.5 1 1 
        333 1 . . . . . 3.1 1.8 4.5 1 1 
        334 1 . . . . . 4.2 1.8 6.5 1 1 
        335 1 . . . . . 4.2 1.8 6.5 1 1 
        336 1 . . . . . 3.1 1.8 4.5 1 1 
        337 1 . . . . . 4.2 1.8 6.5 1 1 
        338 1 . . . . . 4.2 1.8 6.5 1 1 
        339 1 . . . . . 3.1 1.8 4.5 1 1 
        340 1 . . . . . 3.1 1.8 4.5 1 1 
        341 1 . . . . . 2.6 1.8 3.5 1 1 
        342 1 . . . . . 3.6 1.8 5.5 1 1 
        343 1 . . . . . 3.6 1.8 5.5 1 1 
        344 1 . . . . . 4.2 1.8 6.5 1 1 
        345 1 . . . . . 4.9 1.8 8.0 1 1 
        346 1 . . . . . 3.6 1.8 5.5 1 1 
        347 1 . . . . . 4.2 1.8 6.5 1 1 
        348 1 . . . . . 4.2 1.8 6.5 1 1 
        349 1 . . . . . 4.9 1.8 8.0 1 1 
        350 1 . . . . . 3.6 1.8 5.5 1 1 
        351 1 . . . . . 3.4 1.8 5.0 1 1 
        352 1 . . . . . 3.2 1.8 5.5 1 1 
        353 1 . . . . . 4.7 1.8 7.5 1 1 
        354 1 . . . . . 4.7 1.8 7.5 1 1 
        355 1 . . . . . 4.4 1.8 7.0 1 1 
        356 1 . . . . . 3.6 1.8 5.5 1 1 
        357 1 . . . . . 4.2 1.8 6.5 1 1 
        358 1 . . . . . 3.1 1.8 4.5 1 1 
        359 1 . . . . . 3.1 1.8 4.5 1 1 
        360 1 . . . . . 3.6 1.8 5.5 1 1 
        361 1 . . . . . 3.9 1.8 6.0 1 1 
        362 1 . . . . . 3.1 1.8 4.5 1 1 
        363 1 . . . . . 3.9 1.8 6.0 1 1 
        364 1 . . . . . 3.1 1.8 4.5 1 1 
        365 1 . . . . . 3.6 1.8 5.5 1 1 
        366 1 . . . . . 3.1 1.8 4.5 1 1 
        367 1 . . . . . 3.6 1.8 5.5 1 1 
        368 1 . . . . . 3.6 1.8 5.5 1 1 
        369 1 . . . . . 3.1 1.8 4.5 1 1 
        370 1 . . . . . 3.1 1.8 4.5 1 1 
        371 1 . . . . . 3.9 1.8 6.0 1 1 
        372 1 . . . . . 3.9 1.8 6.0 1 1 
        373 1 . . . . . 2.6 1.8 3.5 1 1 
        374 1 . . . . . 2.6 1.8 3.5 1 1 
        375 1 . . . . . 2.6 1.8 3.5 1 1 
        376 1 . . . . . 3.6 1.8 5.5 1 1 
        377 1 . . . . . 4.4 1.8 7.0 1 1 
        378 1 . . . . . 3.6 1.8 5.5 1 1 
        379 1 . . . . . 3.6 1.8 5.5 1 1 
        380 1 . . . . . 2.6 1.8 3.5 1 1 
        381 1 . . . . . 3.6 1.8 5.5 1 1 
        382 1 . . . . . 4.2 1.8 6.5 1 1 
        383 1 . . . . . 4.2 1.8 6.5 1 1 
        384 1 . . . . . 3.9 1.8 6.0 1 1 
        385 1 . . . . . 3.1 1.8 4.5 1 1 
        386 1 . . . . . 4.2 1.8 6.5 1 1 
        387 1 . . . . . 3.6 1.8 5.5 1 1 
        388 1 . . . . . 4.2 1.8 6.5 1 1 
        389 1 . . . . . 3.1 1.8 4.5 1 1 
        390 1 . . . . . 4.2 1.8 6.5 1 1 
        391 1 . . . . . 4.2 1.8 6.5 1 1 
        392 1 . . . . . 3.1 1.8 4.5 1 1 
        393 1 . . . . . 4.2 1.8 6.5 1 1 
        394 1 . . . . . 4.2 1.8 6.5 1 1 
        395 1 . . . . . 3.1 1.8 4.5 1 1 
        396 1 . . . . . 3.6 1.8 5.5 1 1 
        397 1 . . . . . 3.1 1.8 4.5 1 1 
        398 1 . . . . . 2.6 1.8 3.5 1 1 
        399 1 . . . . . 3.1 1.8 4.5 1 1 
        400 1 . . . . . 3.4 1.8 5.0 1 1 
        401 1 . . . . . 3.9 1.8 6.0 1 1 
        402 1 . . . . . 2.6 1.8 3.5 1 1 
        403 1 . . . . . 3.1 1.8 4.5 1 1 
        404 1 . . . . . 2.6 1.8 3.5 1 1 
        405 1 . . . . . 3.1 1.8 4.5 1 1 
        406 1 . . . . . 3.4 1.8 5.0 1 1 
        407 1 . . . . . 3.4 1.8 5.0 1 1 
        408 1 . . . . . 3.1 1.8 4.5 1 1 
        409 1 . . . . . 3.6 1.8 5.5 1 1 
        410 1 . . . . . 2.6 1.8 3.5 1 1 
        411 1 . . . . . 3.1 1.8 4.5 1 1 
        412 1 . . . . . 4.4 1.8 7.0 1 1 
        413 1 . . . . . 3.6 1.8 5.5 1 1 
        414 1 . . . . . 3.6 1.8 5.5 1 1 
        415 1 . . . . . 3.6 1.8 5.5 1 1 
        416 1 . . . . . 3.1 1.8 4.5 1 1 
        417 1 . . . . . 2.6 1.8 3.5 1 1 
        418 1 . . . . . 3.1 1.8 4.5 1 1 
        419 1 . . . . . 3.9 1.9 6.0 1 1 
        420 1 . . . . . 4.4 1.8 6.9 1 1 
        421 1 . . . . . 3.4 1.8 5.0 1 1 
        422 1 . . . . . 4.4 1.8 6.9 1 1 
        423 1 . . . . . 3.9 1.9 6.0 1 1 
        424 1 . . . . . 3.9 1.9 6.0 1 1 
        425 1 . . . . . 4.4 1.8 6.9 1 1 
        426 1 . . . . . 2.6 1.8 3.5 1 1 
        427 1 . . . . . 3.1 1.8 4.5 1 1 
        428 1 . . . . . 2.6 1.8 3.5 1 1 
        429 1 . . . . . 3.1 1.8 4.5 1 1 
        430 1 . . . . . 3.4 1.8 5.0 1 1 
        431 1 . . . . . 3.1 1.8 4.5 1 1 
        432 1 . . . . . 3.6 1.8 5.5 1 1 
        433 1 . . . . . 3.6 1.8 5.5 1 1 
        434 1 . . . . . 2.6 1.8 3.5 1 1 
        435 1 . . . . . 3.4 1.8 5.0 1 1 
        436 1 . . . . . 3.4 1.8 5.0 1 1 
        437 1 . . . . . 2.6 1.8 3.5 1 1 
        438 1 . . . . . 3.9 1.8 6.0 1 1 
        439 1 . . . . . 3.1 1.8 4.5 1 1 
        440 1 . . . . . 2.6 1.8 4.0 1 1 
        441 1 . . . . . 3.1 1.8 4.5 1 1 
        442 1 . . . . . 3.6 1.8 5.5 1 1 
        443 1 . . . . . 2.6 1.8 3.5 1 1 
        444 1 . . . . . 3.6 1.8 5.5 1 1 
        445 1 . . . . . 2.6 1.8 3.5 1 1 
        446 1 . . . . . 3.9 1.8 6.0 1 1 
        447 1 . . . . . 3.9 1.8 6.0 1 1 
        448 1 . . . . . 2.6 1.8 3.5 1 1 
        449 1 . . . . . 3.1 1.8 4.5 1 1 
        450 1 . . . . . 3.9 1.8 6.0 1 1 
        451 1 . . . . . 3.1 1.8 4.5 1 1 
        452 1 . . . . . 2.6 1.8 3.5 1 1 
        453 1 . . . . . 3.1 1.8 4.5 1 1 
        454 1 . . . . . 4.4 1.8 7.0 1 1 
        455 1 . . . . . 3.1 1.8 4.5 1 1 
        456 1 . . . . . 3.6 1.8 5.5 1 1 
        457 1 . . . . . 3.1 1.8 4.5 1 1 
        458 1 . . . . . 2.6 1.8 3.5 1 1 
        459 1 . . . . . 3.9 1.8 6.0 1 1 
        460 1 . . . . . 4.4 1.8 7.0 1 1 
        461 1 . . . . . 4.2 1.8 6.5 1 1 
        462 1 . . . . . 4.2 1.8 6.5 1 1 
        463 1 . . . . . 4.2 1.8 6.5 1 1 
        464 1 . . . . . 3.6 1.8 5.5 1 1 
        465 1 . . . . . 4.2 1.8 6.5 1 1 
        466 1 . . . . . 4.2 1.8 6.5 1 1 
        467 1 . . . . . 4.2 1.8 6.5 1 1 
        468 1 . . . . . 3.1 1.8 4.5 1 1 
        469 1 . . . . . 3.1 1.8 4.5 1 1 
        470 1 . . . . . 2.6 1.8 3.5 1 1 
        471 1 . . . . . 3.1 1.8 4.5 1 1 
        472 1 . . . . . 3.9 1.8 6.0 1 1 
        473 1 . . . . . 3.9 1.8 6.0 1 1 
        474 1 . . . . . 3.1 1.8 4.5 1 1 
        475 1 . . . . . 2.1 1.8 5.0 1 1 
        476 1 . . . . . 2.1 1.8 5.0 1 1 
        477 1 . . . . . 3.1 1.8 4.5 1 1 
        478 1 . . . . . 3.1 1.8 4.5 1 1 
        479 1 . . . . . 3.1 1.8 4.5 1 1 
        480 1 . . . . . 2.6 1.8 5.0 1 1 
        481 1 . . . . . 2.6 1.8 3.5 1 1 
        482 1 . . . . . 2.6 1.8 3.5 1 1 
        483 1 . . . . . 2.1 0.0 2.1 1 1 
        484 1 . . . . . 3.1 1.8 4.5 1 1 
        485 1 . . . . . 3.1 1.8 4.5 1 1 
        486 1 . . . . . 2.6 1.8 3.5 1 1 
        487 1 . . . . . 2.6 1.8 3.5 1 1 
        488 1 . . . . . 3.1 1.8 4.5 1 1 
        489 1 . . . . . 2.9 1.8 4.0 1 1 
        490 1 . . . . . 2.6 1.8 3.5 1 1 
        491 1 . . . . . 3.1 1.8 4.5 1 1 
        492 1 . . . . . 2.9 1.8 4.0 1 1 
        493 1 . . . . . 2.9 1.8 4.0 1 1 
        494 1 . . . . . 2.6 1.8 3.5 1 1 
        495 1 . . . . . 3.1 1.8 4.5 1 1 
        496 1 . . . . . 2.6 1.8 3.5 1 1 
        497 1 . . . . . 2.6 1.8 3.5 1 1 
        498 1 . . . . . 2.6 1.8 3.5 1 1 
        499 1 . . . . . 2.6 1.8 3.5 1 1 
        500 1 . . . . . 2.6 1.8 3.5 1 1 
        501 1 . . . . . 2.6 1.8 3.5 1 1 
        502 1 . . . . . 2.6 1.8 3.5 1 1 
        503 1 . . . . . 2.6 1.8 3.5 1 1 
        504 1 . . . . . 2.6 1.8 3.5 1 1 
        505 1 . . . . . 2.6 1.8 3.5 1 1 
        506 1 . . . . . 2.6 1.8 3.5 1 1 
        507 1 . . . . . 3.1 1.8 4.5 1 1 
        508 1 . . . . . 3.1 1.8 4.5 1 1 
        509 1 . . . . . 2.6 1.8 3.5 1 1 
        510 1 . . . . . 2.6 1.8 3.5 1 1 
        511 1 . . . . . 2.6 1.8 3.5 1 1 
        512 1 . . . . . 2.6 1.8 3.5 1 1 
        513 1 . . . . . 2.6 1.8 3.5 1 1 
        514 1 . . . . . 2.6 1.8 3.5 1 1 
        515 1 . . . . . 2.6 1.8 3.5 1 1 
        516 1 . . . . . 2.9 1.8 4.0 1 1 
        517 1 . . . . . 2.5 1.8 3.1 1 1 
        518 1 . . . . . 2.6 1.8 3.5 1 1 
        519 1 . . . . . 3.1 1.8 4.5 1 1 
        520 1 . . . . . 3.9 1.8 6.0 1 1 
        521 1 . . . . . 3.1 1.8 4.5 1 1 
        522 1 . . . . . 3.1 1.8 4.5 1 1 
        523 1 . . . . . 3.1 1.8 4.5 1 1 
        524 1 . . . . . 2.6 1.8 3.5 1 1 
        525 1 . . . . . 2.6 1.8 3.5 1 1 
        526 1 . . . . . 2.6 1.8 3.5 1 1 
        527 1 . . . . . 2.6 1.8 3.5 1 1 
        528 1 . . . . . 3.1 1.8 4.5 1 1 
        529 1 . . . . . 3.1 1.8 4.5 1 1 
        530 1 . . . . . 3.1 1.7 4.5 1 1 
        531 1 . . . . . 2.6 1.8 3.5 1 1 
        532 1 . . . . . 3.1 1.8 4.5 1 1 
        533 1 . . . . . 3.1 1.8 6.0 1 1 
        534 1 . . . . . 2.9 1.8 4.0 1 1 
        535 1 . . . . . 2.9 1.8 4.0 1 1 
        536 1 . . . . . 2.6 1.8 3.5 1 1 
        537 1 . . . . . 2.9 1.8 4.0 1 1 
        538 1 . . . . . 3.9 1.8 6.0 1 1 
        539 1 . . . . . 2.6 1.8 3.5 1 1 
        540 1 . . . . . 3.4 1.8 5.0 1 1 
        541 1 . . . . . 2.6 1.8 3.5 1 1 
        542 1 . . . . . 2.6 1.8 3.5 1 1 
        543 1 . . . . . 3.4 1.8 5.0 1 1 
        544 1 . . . . . 2.6 1.8 3.5 1 1 
        545 1 . . . . . 2.6 1.8 3.5 1 1 
        546 1 . . . . . 2.6 1.8 3.5 1 1 
        547 1 . . . . . 3.1 1.8 4.5 1 1 
        548 1 . . . . . 3.1 1.8 4.5 1 1 
        549 1 . . . . . 3.1 1.8 4.5 1 1 
        550 1 . . . . . 2.6 1.8 3.5 1 1 
        551 1 . . . . . 3.1 1.8 4.5 1 1 
        552 1 . . . . . 2.5 1.8 3.1 1 1 
        553 1 . . . . . 2.5 1.8 3.1 1 1 
        554 1 . . . . . 2.6 1.8 3.5 1 1 
        555 1 . . . . . 2.6 1.8 3.5 1 1 
        556 1 . . . . . 3.6 1.8 5.5 1 1 
        557 1 . . . . . 2.6 1.8 3.5 1 1 
        558 1 . . . . . 3.1 1.8 4.5 1 1 
        559 1 . . . . . 2.6 1.8 3.5 1 1 
        560 1 . . . . . 2.6 1.8 3.5 1 1 
        561 1 . . . . . 2.5 1.8 3.1 1 1 
        562 1 . . . . . 2.5 1.8 3.1 1 1 
        563 1 . . . . . 2.6 1.8 3.5 1 1 
        564 1 . . . . . 3.1 1.8 4.5 1 1 
        565 1 . . . . . 3.1 1.8 4.5 1 1 
        566 1 . . . . . 3.1 1.8 4.5 1 1 
        567 1 . . . . . 2.6 1.8 3.5 1 1 
        568 1 . . . . . 3.1 1.8 4.5 1 1 
        569 1 . . . . . 2.6 1.8 3.5 1 1 
        570 1 . . . . . 2.9 1.8 4.0 1 1 
        571 1 . . . . . 2.6 1.8 3.5 1 1 
        572 1 . . . . . 2.6 1.8 3.5 1 1 
        573 1 . . . . . 2.9 1.8 4.0 1 1 
        574 1 . . . . . 2.9 1.8 4.0 1 1 
        575 1 . . . . . 3.1 1.8 4.5 1 1 
        576 1 . . . . . 2.6 1.8 3.5 1 1 
        577 1 . . . . . 2.6 1.8 5.0 1 1 
        578 1 . . . . . 3.1 1.8 5.0 1 1 
        579 1 . . . . . 3.1 1.8 5.0 1 1 
        580 1 . . . . . 3.3 1.4 3.3 1 1 
        581 1 . . . . . 2.6 1.8 4.1 1 1 
        582 1 . . . . . 2.6 1.8 4.1 1 1 
        583 1 . . . . . 2.6 1.8 4.1 1 1 
        584 1 . . . . . 2.6 1.8 4.1 1 1 
        585 1 . . . . . 2.6 1.8 4.1 1 1 
        586 1 . . . . . 2.6 1.8 4.1 1 1 
        587 1 . . . . . 2.6 1.8 4.1 1 1 
        588 1 . . . . . 2.6 1.8 4.1 1 1 
        589 1 . . . . . 2.6 1.8 4.1 1 1 
        590 1 . . . . . 2.6 1.8 4.1 1 1 
        591 1 . . . . . 2.1 1.8 3.0 1 1 
        592 1 . . . . . 2.6 1.8 3.5 1 1 
        593 1 . . . . . 2.6 1.8 3.5 1 1 
        594 1 . . . . . 2.6 1.8 3.5 1 1 
        595 1 . . . . . 3.4 1.8 5.0 1 1 
        596 1 . . . . . 2.6 1.8 3.5 1 1 
        597 1 . . . . . 2.6 1.8 3.5 1 1 
        598 1 . . . . . 2.6 1.8 3.5 1 1 
        599 1 . . . . . 2.6 1.8 3.5 1 1 
        600 1 . . . . . 2.6 1.8 3.5 1 1 
        601 1 . . . . . 2.6 1.8 3.5 1 1 
        602 1 . . . . . 2.6 1.8 3.5 1 1 
        603 1 . . . . . 2.1 1.8 2.5 1 1 
        604 1 . . . . . 2.6 1.8 3.5 1 1 
        605 1 . . . . . 2.6 1.8 3.5 1 1 
        606 1 . . . . . 2.6 1.8 3.5 1 1 
        607 1 . . . . . 2.6 1.8 3.5 1 1 
        608 1 . . . . . 2.6 1.8 3.5 1 1 
        609 1 . . . . . 2.1 1.8 2.5 1 1 
        610 1 . . . . . 2.1 1.8 2.5 1 1 
        611 1 . . . . . 2.6 1.8 3.5 1 1 
        612 1 . . . . . 2.6 1.8 3.5 1 1 
        613 1 . . . . . 2.6 1.8 3.5 1 1 
        614 1 . . . . . 2.6 1.8 3.5 1 1 
        615 1 . . . . . 2.6 1.8 3.5 1 1 
        616 1 . . . . . 2.6 1.8 3.5 1 1 
        617 1 . . . . . 2.1 1.8 2.5 1 1 
        618 1 . . . . . 2.6 1.8 3.5 1 1 
        619 1 . . . . . 2.6 1.8 3.5 1 1 
        620 1 . . . . . 2.6 1.8 3.5 1 1 
        621 1 . . . . . 2.6 1.8 3.5 1 1 
        622 1 . . . . . 2.6 1.8 3.5 1 1 
        623 1 . . . . . 2.6 1.8 3.5 1 1 
        624 1 . . . . . 2.1 1.8 2.5 1 1 
        625 1 . . . . . 2.6 1.8 3.5 1 1 
        626 1 . . . . . 2.6 1.8 3.5 1 1 
        627 1 . . . . . 2.1 1.8 2.5 1 1 
        628 1 . . . . . 2.6 1.8 4.6 1 1 
        629 1 . . . . . 2.6 1.8 3.5 1 1 
        630 1 . . . . . 2.1 1.8 2.5 1 1 
        631 1 . . . . . 2.6 1.8 3.5 1 1 
        632 1 . . . . . 2.6 1.8 3.5 1 1 
        633 1 . . . . . 2.1 1.8 2.5 1 1 
        634 1 . . . . . 2.6 1.8 3.5 1 1 
        635 1 . . . . . 2.1 1.8 2.5 1 1 
        636 1 . . . . . 3.4 1.8 5.0 1 1 
        637 1 . . . . . 2.1 1.8 2.5 1 1 
        638 1 . . . . . 2.1 1.8 2.5 1 1 
        639 1 . . . . . 3.4 1.8 5.0 1 1 
        640 1 . . . . . 3.1 1.8 4.5 1 1 
        641 1 . . . . . 2.1 1.8 2.5 1 1 
        642 1 . . . . . 2.1 1.8 2.5 1 1 
        643 1 . . . . . 2.1 1.8 2.5 1 1 
        644 1 . . . . . 2.1 1.8 2.5 1 1 
        645 1 . . . . . 2.1 1.8 2.5 1 1 
        646 1 . . . . . 2.1 1.8 2.5 1 1 
        647 1 . . . . . 2.1 1.8 2.5 1 1 
        648 1 . . . . . 2.1 1.8 2.5 1 1 
        649 1 . . . . . 2.1 1.8 2.5 1 1 
        650 1 . . . . . 2.6 1.8 3.5 1 1 
        651 1 . . . . . 2.6 1.8 3.5 1 1 
        652 1 . . . . . 2.1 1.8 2.5 1 1 
        653 1 . . . . . 2.6 1.8 3.5 1 1 
        654 1 . . . . . 2.1 1.8 2.5 1 1 
        655 1 . . . . . 2.6 1.8 3.5 1 1 
        656 1 . . . . . 2.6 1.8 3.5 1 1 
        657 1 . . . . . 2.1 1.8 2.5 1 1 
        658 1 . . . . . 2.1 1.8 2.5 1 1 
        659 1 . . . . . 2.1 1.8 2.5 1 1 
        660 1 . . . . . 2.1 1.8 2.5 1 1 
        661 1 . . . . . 2.1 1.8 2.5 1 1 
        662 1 . . . . . 2.6 1.8 3.5 1 1 
        663 1 . . . . . 2.1 1.8 2.5 1 1 
        664 1 . . . . . 3.4 1.8 5.0 1 1 
        665 1 . . . . . 2.1 1.8 2.5 1 1 
        666 1 . . . . . 2.1 1.8 2.5 1 1 
        667 1 . . . . . 2.1 1.8 2.5 1 1 
        668 1 . . . . . 2.1 1.8 2.5 1 1 
        669 1 . . . . . 2.1 1.8 2.5 1 1 
        670 1 . . . . . 2.6 1.8 3.5 1 1 
        671 1 . . . . . 2.1 1.8 2.5 1 1 
        672 1 . . . . . 3.1 1.8 4.5 1 1 
        673 1 . . . . . 3.1 1.8 4.5 1 1 
        674 1 . . . . . 3.4 1.8 5.0 1 1 
        675 1 . . . . . 2.6 1.8 3.5 1 1 
        676 1 . . . . . 3.1 1.8 4.5 1 1 
        677 1 . . . . . 3.6 1.8 5.5 1 1 
        678 1 . . . . . 3.4 1.8 5.0 1 1 
        679 1 . . . . . 3.1 1.8 4.5 1 1 
        680 1 . . . . . 2.6 1.8 3.5 1 1 
        681 1 . . . . . 3.1 1.8 4.5 1 1 
        682 1 . . . . . 3.1 1.8 4.5 1 1 
        683 1 . . . . . 3.1 1.8 4.5 1 1 
        684 1 . . . . . 3.1 1.8 4.5 1 1 
        685 1 . . . . . 3.1 1.8 4.5 1 1 
        686 1 . . . . . 3.1 1.8 4.5 1 1 
        687 1 . . . . . 3.1 1.8 4.5 1 1 
        688 1 . . . . . 3.1 1.8 4.5 1 1 
        689 1 . . . . . 2.6 1.8 3.5 1 1 
        690 1 . . . . . 2.6 1.8 3.5 1 1 
        691 1 . . . . . 3.1 1.8 4.5 1 1 
        692 1 . . . . . 2.6 1.8 3.5 1 1 
        693 1 . . . . . 2.6 1.8 3.5 1 1 
        694 1 . . . . . 3.9 1.8 6.0 1 1 
        695 1 . . . . . 2.6 1.8 3.5 1 1 
        696 1 . . . . . 3.9 1.8 6.0 1 1 
        697 1 . . . . . 3.1 1.8 4.5 1 1 
        698 1 . . . . . 3.4 1.8 5.0 1 1 
        699 1 . . . . . 3.1 1.8 4.5 1 1 
        700 1 . . . . . 3.1 1.8 4.5 1 1 
        701 1 . . . . . 2.6 1.8 3.5 1 1 
        702 1 . . . . . 2.6 1.8 3.5 1 1 
        703 1 . . . . . 2.6 1.8 3.5 1 1 
        704 1 . . . . . 3.1 1.8 4.5 1 1 
        705 1 . . . . . 3.9 1.9 6.0 1 1 
        706 1 . . . . . 3.1 1.8 4.5 1 1 
        707 1 . . . . . 3.1 1.8 4.5 1 1 
        708 1 . . . . . 3.9 1.8 6.0 1 1 
        709 1 . . . . . 2.6 1.8 3.5 1 1 
        710 1 . . . . . 3.1 1.8 4.5 1 1 
        711 1 . . . . . 2.6 1.8 3.5 1 1 
        712 1 . . . . . 3.1 1.8 4.5 1 1 
        713 1 . . . . . 3.1 1.8 4.5 1 1 
        714 1 . . . . . 3.9 1.8 6.0 1 1 
        715 1 . . . . . 2.6 1.8 3.5 1 1 
        716 1 . . . . . 3.1 1.8 4.5 1 1 
        717 1 . . . . . 3.6 1.8 5.5 1 1 
        718 1 . . . . . 2.6 1.8 3.5 1 1 
        719 1 . . . . . 2.6 1.8 3.5 1 1 
        720 1 . . . . . 3.1 1.8 4.5 1 1 
        721 1 . . . . . 3.1 1.8 4.5 1 1 
        722 1 . . . . . 3.6 1.8 5.5 1 1 
        723 1 . . . . . 2.6 1.8 3.5 1 1 
        724 1 . . . . . 2.6 1.8 3.5 1 1 
        725 1 . . . . . 2.1 1.8 2.5 1 1 
        726 1 . . . . . 3.1 1.8 4.5 1 1 
        727 1 . . . . . 3.1 1.8 4.5 1 1 
        728 1 . . . . . 3.1 1.8 4.5 1 1 
        729 1 . . . . . 3.4 1.8 5.0 1 1 
        730 1 . . . . . 3.1 1.8 4.5 1 1 
        731 1 . . . . . 3.9 1.8 6.0 1 1 
        732 1 . . . . . 2.6 1.8 3.5 1 1 
        733 1 . . . . . 3.1 1.8 4.5 1 1 
        734 1 . . . . . 2.6 1.8 3.5 1 1 
        735 1 . . . . . 3.1 1.8 4.5 1 1 
        736 1 . . . . . 3.1 1.8 4.5 1 1 
        737 1 . . . . . 2.1 1.8 2.5 1 1 
        738 1 . . . . . 3.1 1.8 4.5 1 1 
        739 1 . . . . . 3.1 1.8 4.5 1 1 
        740 1 . . . . . 3.1 1.8 4.5 1 1 
        741 1 . . . . . 2.6 1.8 3.5 1 1 
        742 1 . . . . . 3.9 1.9 6.0 1 1 
        743 1 . . . . . 2.6 1.8 3.5 1 1 
        744 1 . . . . . 3.1 1.8 4.5 1 1 
        745 1 . . . . . 3.1 1.8 4.5 1 1 
        746 1 . . . . . 3.1 1.8 4.5 1 1 
        747 1 . . . . . 3.1 1.8 4.5 1 1 
        748 1 . . . . . 3.6 1.8 5.5 1 1 
        749 1 . . . . . 2.6 1.8 3.5 1 1 
        750 1 . . . . . 3.1 1.8 4.5 1 1 
        751 1 . . . . . 4.9 1.8 8.0 1 1 
        752 1 . . . . . 3.4 1.8 5.0 1 1 
        753 1 . . . . . 4.4 1.8 7.0 1 1 
        754 1 . . . . . 4.4 1.8 7.0 1 1 
        755 1 . . . . . 3.6 1.8 5.5 1 1 
        756 1 . . . . . 3.1 1.8 4.5 1 1 
        757 1 . . . . . 3.6 1.8 5.5 1 1 
        758 1 . . . . . 3.6 1.8 5.5 1 1 
        759 1 . . . . . 4.2 1.8 6.5 1 1 
        760 1 . . . . . 4.4 1.8 7.0 1 1 
        761 1 . . . . . 4.2 1.8 6.5 1 1 
        762 1 . . . . . 3.9 1.8 6.0 1 1 
        763 1 . . . . . 3.1 1.8 4.5 1 1 
        764 1 . . . . . 3.1 1.8 4.5 1 1 
        765 1 . . . . . 2.6 1.8 3.5 1 1 
        766 1 . . . . . 3.9 1.8 6.0 1 1 
        767 1 . . . . . 3.1 1.8 4.5 1 1 
        768 1 . . . . . 3.9 1.8 6.0 1 1 
        769 1 . . . . . 2.6 1.8 3.5 1 1 
        770 1 . . . . . 3.4 1.8 5.0 1 1 
        771 1 . . . . . 3.4 1.8 5.0 1 1 
        772 1 . . . . . 2.6 1.8 3.5 1 1 
        773 1 . . . . . 3.9 1.8 6.0 1 1 
        774 1 . . . . . 2.6 1.8 3.5 1 1 
        775 1 . . . . . 2.6 1.8 3.5 1 1 
        776 1 . . . . . 3.1 1.8 4.5 1 1 
        777 1 . . . . . 3.6 1.8 5.5 1 1 
        778 1 . . . . . 4.4 1.8 7.0 1 1 
        779 1 . . . . . 3.1 1.8 4.5 1 1 
        780 1 . . . . . 3.9 1.8 6.0 1 1 
        781 1 . . . . . 3.1 1.8 4.5 1 1 
        782 1 . . . . . 3.9 1.8 6.0 1 1 
        783 1 . . . . . 3.9 1.8 6.0 1 1 
        784 1 . . . . . 4.4 1.8 7.0 1 1 
        785 1 . . . . . 3.6 1.8 5.5 1 1 
        786 1 . . . . . 3.6 1.8 5.5 1 1 
        787 1 . . . . . 3.6 1.8 5.5 1 1 
        788 1 . . . . . 4.2 1.8 6.5 1 1 
        789 1 . . . . . 4.4 1.8 7.0 1 1 
        790 1 . . . . . 3.9 1.8 6.0 1 1 
        791 1 . . . . . 4.9 1.8 8.0 1 1 
        792 1 . . . . . 4.4 1.8 7.0 1 1 
        793 1 . . . . . 3.4 1.5 5.7 1 1 
        794 1 . . . . . 3.4 1.8 5.0 1 1 
        795 1 . . . . . 3.4 1.8 5.0 1 1 
        796 1 . . . . . 2.6 1.8 3.5 1 1 
        797 1 . . . . . 2.6 1.8 3.5 1 1 
        798 1 . . . . . 3.1 1.8 4.5 1 1 
        799 1 . . . . . 2.6 1.8 3.5 1 1 
        800 1 . . . . . 3.1 1.8 4.5 1 1 
        801 1 . . . . . 3.1 1.8 4.5 1 1 
        802 1 . . . . . 3.4 1.8 5.0 1 1 
        803 1 . . . . . 3.4 1.8 5.0 1 1 
        804 1 . . . . . 2.6 1.8 3.5 1 1 
        805 1 . . . . . 2.6 1.8 3.5 1 1 
        806 1 . . . . . 3.9 1.8 6.0 1 1 
        807 1 . . . . . 3.9 1.8 6.0 1 1 
        808 1 . . . . . 3.1 1.8 4.5 1 1 
        809 1 . . . . . 2.6 1.8 3.5 1 1 
        810 1 . . . . . 3.9 1.8 6.0 1 1 
        811 1 . . . . . 3.9 1.8 6.0 1 1 
        812 1 . . . . . 3.6 1.8 5.5 1 1 
        813 1 . . . . . 3.4 1.8 5.0 1 1 
        814 1 . . . . . 3.1 1.8 4.5 1 1 
        815 1 . . . . . 3.1 1.8 4.5 1 1 
        816 1 . . . . . 3.1 1.8 4.5 1 1 
        817 1 . . . . . 3.6 1.8 5.5 1 1 
        818 1 . . . . . 2.6 1.8 3.5 1 1 
        819 1 . . . . . 3.1 1.8 4.5 1 1 
        820 1 . . . . . 3.4 1.8 5.0 1 1 
        821 1 . . . . . 3.1 1.8 4.5 1 1 
        822 1 . . . . . 3.5 1.6 5.5 1 1 
        823 1 . . . . . 3.9 1.8 6.0 1 1 
        824 1 . . . . . 3.1 1.8 4.5 1 1 
        825 1 . . . . . 3.9 1.8 6.0 1 1 
        826 1 . . . . . 4.4 1.8 7.0 1 1 
        827 1 . . . . . 2.6 1.8 3.5 1 1 
        828 1 . . . . . 3.1 1.8 4.5 1 1 
        829 1 . . . . . 2.6 1.8 3.5 1 1 
        830 1 . . . . . 3.1 1.8 4.5 1 1 
        831 1 . . . . . 2.1 1.8 3.1 1 1 
        832 1 . . . . . 2.6 1.8 3.5 1 1 
        833 1 . . . . . 3.1 1.8 4.5 1 1 
        834 1 . . . . . 4.9 1.8 8.0 1 1 
        835 1 . . . . . 4.2 1.8 6.5 1 1 
        836 1 . . . . . 3.6 1.8 5.5 1 1 
        837 1 . . . . . 3.6 1.8 5.5 1 1 
        838 1 . . . . . 3.6 1.8 5.5 1 1 
        839 1 . . . . . 4.2 1.8 6.5 1 1 
        840 1 . . . . . 4.2 1.8 6.5 1 1 
        841 1 . . . . . 4.2 1.8 6.5 1 1 
        842 1 . . . . . 4.2 1.8 6.5 1 1 
        843 1 . . . . . 3.6 1.8 5.5 1 1 
        844 1 . . . . . 2.6 1.8 3.5 1 1 
        845 1 . . . . . 3.4 1.8 5.0 1 1 
        846 1 . . . . . 3.1 1.8 4.5 1 1 
        847 1 . . . . . 4.2 1.8 6.5 1 1 
        848 1 . . . . . 4.2 1.8 6.5 1 1 
        849 1 . . . . . 4.2 1.8 6.5 1 1 
        850 1 . . . . . 4.9 1.8 8.0 1 1 
        851 1 . . . . . 3.9 1.8 6.0 1 1 
        852 1 . . . . . 4.7 1.8 7.5 1 1 
        853 1 . . . . . 3.4 1.8 5.0 1 1 
        854 1 . . . . . 3.6 1.8 5.5 1 1 
        855 1 . . . . . 4.2 1.8 6.5 1 1 
        856 1 . . . . . 4.2 1.8 6.5 1 1 
        857 1 . . . . . 4.9 1.8 8.0 1 1 
        858 1 . . . . . 4.4 1.8 7.0 1 1 
        859 1 . . . . . 3.6 1.8 5.5 1 1 
        860 1 . . . . . 3.6 1.8 5.5 1 1 
        861 1 . . . . . 3.6 1.8 5.5 1 1 
        862 1 . . . . . 3.6 1.8 5.5 1 1 
        863 1 . . . . . 4.4 1.8 7.0 1 1 
        864 1 . . . . . 3.6 1.8 5.5 1 1 
        865 1 . . . . . 3.6 1.8 5.5 1 1 
        866 1 . . . . . 2.6 1.8 3.5 1 1 
        867 1 . . . . . 2.6 1.8 3.5 1 1 
        868 1 . . . . . 3.1 1.8 4.5 1 1 
        869 1 . . . . . 3.4 1.8 5.0 1 1 
        870 1 . . . . . 3.4 1.8 5.0 1 1 
        871 1 . . . . . 4.2 1.8 6.5 1 1 
        872 1 . . . . . 3.6 1.8 5.5 1 1 
        873 1 . . . . . 3.4 1.8 5.0 1 1 
        874 1 . . . . . 3.4 1.8 5.0 1 1 
        875 1 . . . . . 3.4 1.8 5.0 1 1 
        876 1 . . . . . 4.2 1.8 6.5 1 1 
        877 1 . . . . . 3.6 1.8 5.5 1 1 
        878 1 . . . . . 3.6 1.8 5.5 1 1 
        879 1 . . . . . 3.6 1.8 5.5 1 1 
        880 1 . . . . . 4.2 1.8 6.5 1 1 
        881 1 . . . . . 4.9 1.8 8.0 1 1 
        882 1 . . . . . 3.6 1.8 5.5 1 1 
        883 1 . . . . . 3.6 1.8 5.5 1 1 
        884 1 . . . . . 3.6 1.8 5.5 1 1 
        885 1 . . . . . 4.2 1.8 6.5 1 1 
        886 1 . . . . . 3.4 1.8 5.0 1 1 
        887 1 . . . . . 2.6 1.8 3.5 1 1 
        888 1 . . . . . 3.4 1.8 5.0 1 1 
        889 1 . . . . . 3.6 1.8 5.5 1 1 
        890 1 . . . . . 3.1 1.8 4.5 1 1 
        891 1 . . . . . 3.1 1.8 4.5 1 1 
        892 1 . . . . . 3.9 1.8 6.0 1 1 
        893 1 . . . . . 2.1 1.8 2.5 1 1 
        894 1 . . . . . 3.1 1.8 4.5 1 1 
        895 1 . . . . . 3.1 1.8 4.5 1 1 
        896 1 . . . . . 3.9 1.8 6.0 1 1 
        897 1 . . . . . 3.6 1.8 5.5 1 1 
        898 1 . . . . . 3.9 1.8 6.0 1 1 
        899 1 . . . . . 2.6 1.8 3.5 1 1 
        900 1 . . . . . 3.9 1.8 6.0 1 1 
        901 1 . . . . . 2.6 1.8 3.5 1 1 
        902 1 . . . . . 3.4 1.8 5.0 1 1 
        903 1 . . . . . 3.1 1.8 4.5 1 1 
        904 1 . . . . . 3.1 1.8 4.5 1 1 
        905 1 . . . . . 3.1 1.8 4.5 1 1 
        906 1 . . . . . 3.1 1.8 4.5 1 1 
        907 1 . . . . . 3.1 1.8 4.5 1 1 
        908 1 . . . . . 3.6 1.8 5.5 1 1 
        909 1 . . . . . 2.6 1.8 3.5 1 1 
        910 1 . . . . . 3.4 1.8 5.0 1 1 
        911 1 . . . . . 2.6 1.8 3.5 1 1 
        912 1 . . . . . 3.1 1.8 4.5 1 1 
        913 1 . . . . . 3.1 1.8 4.5 1 1 
        914 1 . . . . . 3.1 1.8 4.5 1 1 
        915 1 . . . . . 3.9 1.8 6.0 1 1 
        916 1 . . . . . 3.4 1.8 5.0 1 1 
        917 1 . . . . . 3.4 1.8 5.0 1 1 
        918 1 . . . . . 4.4 1.8 6.9 1 1 
        919 1 . . . . . 3.1 1.8 4.5 1 1 
        920 1 . . . . . 2.6 1.8 3.5 1 1 
        921 1 . . . . . 2.6 1.8 3.5 1 1 
        922 1 . . . . . 3.1 1.8 4.5 1 1 
        923 1 . . . . . 3.4 1.8 5.0 1 1 
        924 1 . . . . . 3.4 1.8 5.0 1 1 
        925 1 . . . . . 2.6 1.8 3.5 1 1 
        926 1 . . . . . 2.6 1.8 3.5 1 1 
        927 1 . . . . . 3.9 1.9 6.0 1 1 
        928 1 . . . . . 2.6 1.8 5.0 1 1 
        929 1 . . . . . 2.6 1.8 5.0 1 1 
        930 1 . . . . . 2.6 1.8 3.5 1 1 
        931 1 . . . . . 3.9 1.9 6.0 1 1 
        932 1 . . . . . 3.4 1.8 5.0 1 1 
        933 1 . . . . . 3.1 1.8 4.5 1 1 
        934 1 . . . . . 3.1 1.8 4.5 1 1 
        935 1 . . . . . 3.1 1.8 4.5 1 1 
        936 1 . . . . . 3.9 1.8 6.0 1 1 
        937 1 . . . . . 3.1 1.8 4.5 1 1 
        938 1 . . . . . 3.1 1.8 4.5 1 1 
        939 1 . . . . . 3.9 1.9 6.0 1 1 
        940 1 . . . . . 2.6 1.8 3.5 1 1 
        941 1 . . . . . 2.6 1.8 3.5 1 1 
        942 1 . . . . . 2.6 1.8 3.5 1 1 
        943 1 . . . . . 3.1 1.8 4.5 1 1 
        944 1 . . . . . 3.9 1.8 6.0 1 1 
        945 1 . . . . . 2.7 1.8 4.0 1 1 
        946 1 . . . . . 3.1 1.5 6.0 1 1 
        947 1 . . . . . 2.7 1.8 4.0 1 1 
        948 1 . . . . . 2.7 1.8 4.0 1 1 
        949 1 . . . . . 2.6 1.8 4.0 1 1 
        950 1 . . . . . 3.9 1.8 5.9 1 1 
        951 1 . . . . . 3.9 1.8 5.9 1 1 
        952 1 . . . . . 4.2 1.8 6.5 1 1 
        953 1 . . . . . 3.2 1.8 5.5 1 1 
        954 1 . . . . . 3.2 1.8 5.5 1 1 
        955 1 . . . . . 2.6 1.8 3.5 1 1 
        956 1 . . . . . 2.6 1.8 3.5 1 1 
        957 1 . . . . . 3.6 1.8 5.5 1 1 
        958 1 . . . . . 3.6 1.8 5.5 1 1 
        959 1 . . . . . 3.6 1.8 5.5 1 1 
        960 1 . . . . . 3.6 1.8 5.5 1 1 
        961 1 . . . . . 3.1 1.8 4.5 1 1 
        962 1 . . . . . 3.1 1.8 4.5 1 1 
        963 1 . . . . . 3.9 1.8 6.0 1 1 
        964 1 . . . . . 3.9 1.8 6.0 1 1 
        965 1 . . . . . 4.4 1.8 7.0 1 1 
        966 1 . . . . . 3.1 1.8 4.5 1 1 
        967 1 . . . . . 2.6 1.8 3.5 1 1 
        968 1 . . . . . 3.9 1.8 6.0 1 1 
        969 1 . . . . . 3.6 1.8 5.5 1 1 
        970 1 . . . . . 3.9 1.8 6.0 1 1 
        971 1 . . . . . 3.6 1.8 5.5 1 1 
        972 1 . . . . . 4.4 1.8 7.0 1 1 
        973 1 . . . . . 3.9 1.8 6.0 1 1 
        974 1 . . . . . 3.1 1.8 4.5 1 1 
        975 1 . . . . . 2.6 1.8 3.5 1 1 
        976 1 . . . . . 2.6 1.8 3.5 1 1 
        977 1 . . . . . 3.9 1.8 6.0 1 1 
        978 1 . . . . . 4.2 1.8 6.5 1 1 
        979 1 . . . . . 3.1 1.8 4.5 1 1 
        980 1 . . . . . 2.6 1.8 3.5 1 1 
        981 1 . . . . . 4.9 1.8 8.0 1 1 
        982 1 . . . . . 3.9 1.8 6.0 1 1 
        983 1 . . . . . 4.4 1.8 7.0 1 1 
        984 1 . . . . . 2.6 1.8 3.5 1 1 
        985 1 . . . . . 3.6 1.8 5.5 1 1 
        986 1 . . . . . 2.6 1.8 3.5 1 1 
        987 1 . . . . . 2.6 1.8 3.5 1 1 
        988 1 . . . . . 4.4 1.8 7.0 1 1 
        989 1 . . . . . 2.6 1.8 3.5 1 1 
        990 1 . . . . . 2.6 1.8 3.5 1 1 
        991 1 . . . . . 4.2 1.8 6.5 1 1 
        992 1 . . . . . 4.2 1.8 6.5 1 1 
        993 1 . . . . . 4.4 1.8 7.0 1 1 
        994 1 . . . . . 4.9 1.8 8.0 1 1 
        995 1 . . . . . 4.9 1.8 8.0 1 1 
        996 1 . . . . . 4.2 1.8 6.5 1 1 
        997 1 . . . . . 4.9 1.8 8.0 1 1 
        998 1 . . . . . 3.1 1.8 4.5 1 1 
        999 1 . . . . . 4.2 1.8 6.5 1 1 
       1000 1 . . . . . 4.2 1.8 6.5 1 1 
       1001 1 . . . . . 3.9 1.8 6.0 1 1 
       1002 1 . . . . . 4.4 1.8 7.0 1 1 
       1003 1 . . . . . 4.4 1.8 7.0 1 1 
       1004 1 . . . . . 3.6 1.8 5.5 1 1 
       1005 1 . . . . . 3.6 1.8 5.5 1 1 
       1006 1 . . . . . 4.2 1.8 6.5 1 1 
       1007 1 . . . . . 4.2 1.8 6.5 1 1 
       1008 1 . . . . . 3.1 1.8 4.5 1 1 
       1009 1 . . . . . 2.6 1.8 3.5 1 1 
       1010 1 . . . . . 3.9 1.8 6.0 1 1 
       1011 1 . . . . . 3.4 1.8 5.0 1 1 
       1012 1 . . . . . 2.6 1.8 3.5 1 1 
       1013 1 . . . . . 2.6 1.8 3.5 1 1 
       1014 1 . . . . . 3.6 1.8 5.5 1 1 
       1015 1 . . . . . 3.1 1.8 4.5 1 1 
       1016 1 . . . . . 3.1 1.8 4.5 1 1 
       1017 1 . . . . . 2.6 1.8 3.5 1 1 
       1018 1 . . . . . 3.4 1.8 5.0 1 1 
       1019 1 . . . . . 2.6 1.8 3.5 1 1 
       1020 1 . . . . . 3.1 1.8 4.5 1 1 
       1021 1 . . . . . 3.9 1.8 6.0 1 1 
       1022 1 . . . . . 3.4 1.8 5.0 1 1 
       1023 1 . . . . . 2.6 1.8 3.5 1 1 
       1024 1 . . . . . 2.6 1.8 3.5 1 1 
       1025 1 . . . . . 3.4 1.8 5.0 1 1 
       1026 1 . . . . . 3.1 1.8 4.5 1 1 
       1027 1 . . . . . 3.1 1.8 4.5 1 1 
       1028 1 . . . . . 3.1 1.8 4.5 1 1 
       1029 1 . . . . . 3.1 1.8 4.5 1 1 
       1030 1 . . . . . 2.6 1.8 3.5 1 1 
       1031 1 . . . . . 2.6 1.8 3.5 1 1 
       1032 1 . . . . . 3.1 1.8 4.5 1 1 
       1033 1 . . . . . 3.6 1.8 5.5 1 1 
       1034 1 . . . . . 3.6 1.8 5.5 1 1 
       1035 1 . . . . . 3.1 1.8 4.5 1 1 
       1036 1 . . . . . 3.9 1.8 6.0 1 1 
       1037 1 . . . . . 2.6 1.8 3.5 1 1 
       1038 1 . . . . . 3.4 1.8 5.0 1 1 
       1039 1 . . . . . 3.1 1.8 4.5 1 1 
       1040 1 . . . . . 3.6 1.8 5.5 1 1 
       1041 1 . . . . . 3.6 1.8 5.5 1 1 
       1042 1 . . . . . 3.1 1.8 4.5 1 1 
       1043 1 . . . . . 3.4 1.8 5.0 1 1 
       1044 1 . . . . . 3.9 1.8 6.0 1 1 
       1045 1 . . . . . 3.6 1.8 5.5 1 1 
       1046 1 . . . . . 3.4 1.8 5.0 1 1 
       1047 1 . . . . . 3.6 1.8 5.5 1 1 
       1048 1 . . . . . 2.6 1.8 3.5 1 1 
       1049 1 . . . . . 3.9 1.8 6.0 1 1 
       1050 1 . . . . . 2.6 1.8 3.5 1 1 
       1051 1 . . . . . 3.1 1.8 4.5 1 1 
       1052 1 . . . . . 3.4 1.8 5.0 1 1 
       1053 1 . . . . . 3.9 1.8 6.0 1 1 
       1054 1 . . . . . 3.9 1.8 6.0 1 1 
       1055 1 . . . . . 2.6 1.8 3.5 1 1 
       1056 1 . . . . . 3.9 1.8 6.0 1 1 
       1057 1 . . . . . 3.4 1.8 5.0 1 1 
       1058 1 . . . . . 3.9 1.8 6.0 1 1 
       1059 1 . . . . . 3.1 1.8 4.5 1 1 
       1060 1 . . . . . 3.1 1.8 4.5 1 1 
       1061 1 . . . . . 3.1 1.8 4.5 1 1 
       1062 1 . . . . . 3.1 1.8 4.5 1 1 
       1063 1 . . . . . 3.6 1.8 5.5 1 1 
       1064 1 . . . . . 2.6 1.8 3.5 1 1 
       1065 1 . . . . . 3.9 1.8 6.0 1 1 
       1066 1 . . . . . 3.4 1.8 5.0 1 1 
       1067 1 . . . . . 3.1 1.8 4.5 1 1 
       1068 1 . . . . . 3.1 1.8 4.5 1 1 
       1069 1 . . . . . 3.9 1.8 6.0 1 1 
       1070 1 . . . . . 3.1 1.8 4.5 1 1 
       1071 1 . . . . . 3.6 1.8 5.5 1 1 
       1072 1 . . . . . 3.4 1.8 5.0 1 1 
       1073 1 . . . . . 4.4 1.8 7.0 1 1 
       1074 1 . . . . . 4.2 1.8 6.5 1 1 
       1075 1 . . . . . 4.2 1.8 6.5 1 1 
       1076 1 . . . . . 3.9 1.8 6.0 1 1 
       1077 1 . . . . . 3.1 1.8 4.5 1 1 
       1078 1 . . . . . 2.6 1.8 3.5 1 1 
       1079 1 . . . . . 2.6 1.8 3.5 1 1 
       1080 1 . . . . . 3.1 1.8 4.5 1 1 
       1081 1 . . . . . 4.2 1.8 6.5 1 1 
       1082 1 . . . . . 4.9 1.8 8.0 1 1 
       1083 1 . . . . . 4.2 1.8 6.5 1 1 
       1084 1 . . . . . 3.1 1.8 4.5 1 1 
       1085 1 . . . . . 3.1 1.8 4.5 1 1 
       1086 1 . . . . . 3.9 1.8 6.0 1 1 
       1087 1 . . . . . 2.6 1.8 3.5 1 1 
       1088 1 . . . . . 3.1 1.8 4.5 1 1 
       1089 1 . . . . . 3.1 1.8 4.5 1 1 
       1090 1 . . . . . 2.1 1.8 5.0 1 1 
       1091 1 . . . . . 2.6 1.8 3.5 1 1 
       1092 1 . . . . . 2.1 1.8 5.0 1 1 
       1093 1 . . . . . 2.1 1.8 5.0 1 1 
       1094 1 . . . . . 2.6 1.8 3.5 1 1 
       1095 1 . . . . . 2.6 1.8 4.1 1 1 
       1096 1 . . . . . 2.6 1.8 4.1 1 1 
       1097 1 . . . . . 2.6 1.8 4.1 1 1 
       1098 1 . . . . . 2.6 1.8 4.1 1 1 
       1099 1 . . . . . 2.6 1.8 4.1 1 1 
       1100 1 . . . . . 2.6 1.8 3.5 1 1 
       1101 1 . . . . . 2.6 1.8 3.5 1 1 
       1102 1 . . . . . 2.6 1.8 3.5 1 1 
       1103 1 . . . . . 3.9 1.8 6.0 1 1 
       1104 1 . . . . . 2.6 1.8 3.5 1 1 
       1105 1 . . . . . 2.6 1.8 3.5 1 1 
       1106 1 . . . . . 3.1 1.8 4.5 1 1 
       1107 1 . . . . . 2.9 1.8 4.0 1 1 
       1108 1 . . . . . 2.9 1.8 4.0 1 1 
       1109 1 . . . . . 2.6 1.8 3.5 1 1 
       1110 1 . . . . . 2.6 1.8 3.5 1 1 
       1111 1 . . . . . 2.6 1.8 3.5 1 1 
       1112 1 . . . . . 2.1 1.8 2.5 1 1 
       1113 1 . . . . . 2.6 1.8 3.5 1 1 
       1114 1 . . . . . 2.6 1.8 3.5 1 1 
       1115 1 . . . . . 2.5 1.8 3.1 1 1 
       1116 1 . . . . . 2.9 1.8 4.0 1 1 
       1117 1 . . . . . 2.6 1.8 3.5 1 1 
       1118 1 . . . . . 2.1 1.8 2.5 1 1 
       1119 1 . . . . . 3.1 1.8 4.5 1 1 
       1120 1 . . . . . 3.1 1.8 4.5 1 1 
       1121 1 . . . . . 3.1 1.8 4.5 1 1 
       1122 1 . . . . . 2.6 1.8 3.5 1 1 
       1123 1 . . . . . 2.6 1.8 3.5 1 1 
       1124 1 . . . . . 2.6 1.8 3.5 1 1 
       1125 1 . . . . . 2.6 1.8 3.5 1 1 
       1126 1 . . . . . 2.6 1.8 3.5 1 1 
       1127 1 . . . . . 3.1 1.8 4.5 1 1 
       1128 1 . . . . . 2.5 1.8 3.1 1 1 
       1129 1 . . . . . 2.9 1.8 4.0 1 1 
       1130 1 . . . . . 2.1 1.8 2.5 1 1 
       1131 1 . . . . . 3.1 1.8 4.5 1 1 
       1132 1 . . . . . 2.9 1.8 4.0 1 1 
       1133 1 . . . . . 2.6 1.8 3.5 1 1 
       1134 1 . . . . . 2.6 1.8 4.1 1 1 
       1135 1 . . . . . 2.6 1.8 4.1 1 1 
       1136 1 . . . . . 2.6 1.8 6.0 1 1 
       1137 1 . . . . . 2.6 1.8 4.1 1 1 
       1138 1 . . . . . 2.6 1.8 4.1 1 1 
       1139 1 . . . . . 2.6 1.8 6.0 1 1 
       1140 1 . . . . . 2.6 1.8 4.1 1 1 
       1141 1 . . . . . 2.6 1.8 4.1 1 1 
       1142 1 . . . . . 2.6 1.8 3.5 1 1 
       1143 1 . . . . . 3.1 1.8 4.5 1 1 
       1144 1 . . . . . 2.1 1.8 2.5 1 1 
       1145 1 . . . . . 3.1 1.8 4.5 1 1 
       1146 1 . . . . . 3.1 1.8 4.5 1 1 
       1147 1 . . . . . 3.1 1.8 4.5 1 1 
       1148 1 . . . . . 2.6 1.8 3.5 1 1 
       1149 1 . . . . . 2.6 1.8 3.5 1 1 
       1150 1 . . . . . 2.6 1.8 3.5 1 1 
       1151 1 . . . . . 2.6 1.8 3.5 1 1 
       1152 1 . . . . . 2.1 1.8 2.5 1 1 
       1153 1 . . . . . 2.6 1.8 3.5 1 1 
       1154 1 . . . . . 2.1 1.8 2.5 1 1 
       1155 1 . . . . . 3.1 1.8 4.5 1 1 
       1156 1 . . . . . 3.1 1.8 4.5 1 1 
       1157 1 . . . . . 2.6 1.8 3.5 1 1 
       1158 1 . . . . . 2.6 1.8 3.5 1 1 
       1159 1 . . . . . 3.1 1.8 4.5 1 1 
       1160 1 . . . . . 2.6 1.8 3.5 1 1 
       1161 1 . . . . . 3.1 1.8 4.5 1 1 
       1162 1 . . . . . 2.6 1.8 3.5 1 1 
       1163 1 . . . . . 2.6 1.8 3.5 1 1 
       1164 1 . . . . . 3.1 1.8 4.5 1 1 
       1165 1 . . . . . 3.1 1.8 4.5 1 1 
       1166 1 . . . . . 2.6 1.8 3.5 1 1 
       1167 1 . . . . . 2.6 1.8 3.5 1 1 
       1168 1 . . . . . 2.6 1.8 3.5 1 1 
       1169 1 . . . . . 2.6 1.8 3.5 1 1 
       1170 1 . . . . . 2.6 1.8 3.5 1 1 
       1171 1 . . . . . 2.6 1.8 3.5 1 1 
       1172 1 . . . . . 3.1 1.8 4.5 1 1 
       1173 1 . . . . . 3.1 1.7 4.5 1 1 
       1174 1 . . . . . 3.1 1.8 4.5 1 1 
       1175 1 . . . . . 3.1 1.8 4.5 1 1 
       1176 1 . . . . .   . 1.8 2.5 1 1 
       1177 1 . . . . . 2.1 1.8 2.5 1 1 
       1178 1 . . . . . 3.1 1.8 4.5 1 1 
       1179 1 . . . . . 2.1 1.8 2.5 1 1 
       1180 1 . . . . . 2.1 1.8 2.5 1 1 
       1181 1 . . . . . 3.1 1.8 4.5 1 1 
       1182 1 . . . . . 2.1 1.8 2.5 1 1 
       1183 1 . . . . . 3.1 1.7 4.5 1 1 
       1184 1 . . . . . 2.6 1.8 3.5 1 1 
       1185 1 . . . . . 3.1 1.8 4.5 1 1 
       1186 1 . . . . . 3.1 1.8 4.5 1 1 
       1187 1 . . . . . 2.6 1.8 3.5 1 1 
       1188 1 . . . . . 2.6 1.8 3.5 1 1 
       1189 1 . . . . . 2.6 1.8 3.5 1 1 
       1190 1 . . . . . 2.6 1.8 3.5 1 1 
       1191 1 . . . . . 3.1 1.8 4.5 1 1 
       1192 1 . . . . . 3.1 1.8 4.5 1 1 
       1193 1 . . . . . 3.1 1.8 4.5 1 1 
       1194 1 . . . . . 3.1 1.8 4.5 1 1 
       1195 1 . . . . . 2.6 1.8 3.5 1 1 
       1196 1 . . . . . 3.1 1.8 4.5 1 1 
       1197 1 . . . . . 3.1 1.8 4.5 1 1 
       1198 1 . . . . . 3.1 1.8 4.5 1 1 
       1199 1 . . . . . 2.6 1.8 3.5 1 1 
       1200 1 . . . . . 3.1 1.8 4.5 1 1 
       1201 1 . . . . . 3.1 1.8 4.5 1 1 
       1202 1 . . . . . 2.6 1.8 3.5 1 1 
       1203 1 . . . . . 2.6 1.8 3.5 1 1 
       1204 1 . . . . . 2.6 1.8 3.5 1 1 
       1205 1 . . . . . 3.1 1.8 4.5 1 1 
       1206 1 . . . . . 3.1 1.8 4.5 1 1 
       1207 1 . . . . . 3.1 1.8 4.5 1 1 
       1208 1 . . . . . 2.6 1.8 3.5 1 1 
       1209 1 . . . . . 3.1 1.8 4.5 1 1 
       1210 1 . . . . . 3.1 1.8 4.5 1 1 
       1211 1 . . . . . 3.1 1.8 4.5 1 1 
       1212 1 . . . . . 3.1 1.8 4.5 1 1 
       1213 1 . . . . . 2.6 1.8 3.5 1 1 
       1214 1 . . . . . 2.6 1.8 3.5 1 1 
       1215 1 . . . . . 2.6 1.8 3.5 1 1 
       1216 1 . . . . . 2.6 1.8 3.5 1 1 
       1217 1 . . . . . 3.1 1.8 4.5 1 1 
       1218 1 . . . . . 3.1 1.8 4.5 1 1 
       1219 1 . . . . . 2.6 1.8 3.5 1 1 
       1220 1 . . . . . 3.1 1.8 4.5 1 1 
       1221 1 . . . . . 2.1 1.8 2.5 1 1 
       1222 1 . . . . . 2.6 1.8 3.5 1 1 
       1223 1 . . . . . 2.6 1.8 3.5 1 1 
       1224 1 . . . . . 3.1 1.8 4.5 1 1 
       1225 1 . . . . . 3.1 1.8 4.5 1 1 
       1226 1 . . . . . 3.1 1.8 4.5 1 1 
       1227 1 . . . . . 3.1 1.8 4.5 1 1 
       1228 1 . . . . . 3.1 1.8 4.5 1 1 
       1229 1 . . . . . 3.1 1.8 4.5 1 1 
       1230 1 . . . . . 3.1 1.8 4.5 1 1 
       1231 1 . . . . . 3.1 1.8 4.5 1 1 
       1232 1 . . . . . 3.1 1.8 4.5 1 1 
       1233 1 . . . . . 3.1 1.8 4.5 1 1 
       1234 1 . . . . . 3.1 1.8 4.5 1 1 
       1235 1 . . . . . 3.1 1.8 4.5 1 1 
       1236 1 . . . . . 3.1 1.8 4.5 1 1 
       1237 1 . . . . . 3.1 1.8 4.5 1 1 
       1238 1 . . . . . 3.1 1.8 4.5 1 1 
       1239 1 . . . . . 3.1 1.8 4.5 1 1 
       1240 1 . . . . . 2.6 1.8 3.5 1 1 
       1241 1 . . . . . 2.6 1.8 3.5 1 1 
       1242 1 . . . . . 3.1 1.8 4.5 1 1 
       1243 1 . . . . . 3.1 1.8 4.5 1 1 
       1244 1 . . . . . 2.6 1.8 3.5 1 1 
       1245 1 . . . . . 3.1 1.8 4.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 2 2   7 LEU N    huc  41 . N    1 2 
         1 1 2 2 2  51 VAL O    huc  85 . O    1 2 
         2 1 1 2 2   7 LEU H    huc  41 . HN   1 2 
         2 1 2 2 2  51 VAL O    huc  85 . O    1 2 
         3 1 1 2 2   7 LEU O    huc  41 . O    1 2 
         3 1 2 2 2  51 VAL N    huc  85 . N    1 2 
         4 1 1 2 2   7 LEU O    huc  41 . O    1 2 
         4 1 2 2 2  51 VAL H    huc  85 . HN   1 2 
         5 1 1 2 2   9 VAL N    huc  43 . N    1 2 
         5 1 2 2 2  49 GLY O    huc  83 . O    1 2 
         6 1 1 2 2   9 VAL H    huc  43 . HN   1 2 
         6 1 2 2 2  49 GLY O    huc  83 . O    1 2 
         7 1 1 2 2   8 ILE N    huc  42 . N    1 2 
         7 1 2 2 2  79 SER O    huc 113 . O    1 2 
         8 1 1 2 2   8 ILE H    huc  42 . HN   1 2 
         8 1 2 2 2  79 SER O    huc 113 . O    1 2 
         9 1 1 2 2   8 ILE O    huc  42 . O    1 2 
         9 1 2 2 2  79 SER N    huc 113 . N    1 2 
        10 1 1 2 2   8 ILE O    huc  42 . O    1 2 
        10 1 2 2 2  79 SER H    huc 113 . HN   1 2 
        11 1 1 2 2  10 ASN N    huc  44 . N    1 2 
        11 1 2 2 2  77 LYS O    huc 111 . O    1 2 
        12 1 1 2 2  10 ASN H    huc  44 . HN   1 2 
        12 1 2 2 2  77 LYS O    huc 111 . O    1 2 
        13 1 1 2 2  37 VAL N    huc  71 . N    1 2 
        13 1 2 2 2  48 TYR O    huc  82 . O    1 2 
        14 1 1 2 2  37 VAL H    huc  71 . HN   1 2 
        14 1 2 2 2  48 TYR O    huc  82 . O    1 2 
        15 1 1 2 2  35 LYS O    huc  69 . O    1 2 
        15 1 2 2 2  50 PHE N    huc  84 . N    1 2 
        16 1 1 2 2  35 LYS O    huc  69 . O    1 2 
        16 1 2 2 2  50 PHE H    huc  84 . HN   1 2 
        17 1 1 2 2  35 LYS N    huc  69 . N    1 2 
        17 1 2 2 2  50 PHE O    huc  84 . O    1 2 
        18 1 1 2 2  35 LYS H    huc  69 . HN   1 2 
        18 1 2 2 2  50 PHE O    huc  84 . O    1 2 
        19 1 1 2 2  33 SER O    huc  67 . O    1 2 
        19 1 2 2 2  52 ASN N    huc  86 . N    1 2 
        20 1 1 2 2  33 SER O    huc  67 . O    1 2 
        20 1 2 2 2  52 ASN H    huc  86 . HN   1 2 
        21 1 1 2 2  11 TYR N    huc  45 . N    1 2 
        21 1 2 2 2  47 GLY O    huc  81 . O    1 2 
        22 1 1 2 2  11 TYR H    huc  45 . HN   1 2 
        22 1 2 2 2  47 GLY O    huc  81 . O    1 2 
        23 1 1 2 2  69 LEU N    huc 103 . N    1 2 
        23 1 2 2 2  76 ILE O    huc 110 . O    1 2 
        24 1 1 2 2  69 LEU H    huc 103 . HN   1 2 
        24 1 2 2 2  76 ILE O    huc 110 . O    1 2 
        25 1 1 2 2  17 THR O    huc  51 . O    1 2 
        25 1 2 2 2  21 PHE N    huc  55 . N    1 2 
        26 1 1 2 2  17 THR O    huc  51 . O    1 2 
        26 1 2 2 2  21 PHE H    huc  55 . HN   1 2 
        27 1 1 2 2  18 GLN O    huc  52 . O    1 2 
        27 1 2 2 2  22 LYS N    huc  56 . N    1 2 
        28 1 1 2 2  18 GLN O    huc  52 . O    1 2 
        28 1 2 2 2  22 LYS H    huc  56 . HN   1 2 
        29 1 1 2 2  19 ASP O    huc  53 . O    1 2 
        29 1 2 2 2  23 SER N    huc  57 . N    1 2 
        30 1 1 2 2  19 ASP O    huc  53 . O    1 2 
        30 1 2 2 2  23 SER H    huc  57 . HN   1 2 
        31 1 1 2 2  20 GLU O    huc  54 . O    1 2 
        31 1 2 2 2  24 LEU N    huc  58 . N    1 2 
        32 1 1 2 2  20 GLU O    huc  54 . O    1 2 
        32 1 2 2 2  24 LEU H    huc  58 . HN   1 2 
        33 1 1 2 2  21 PHE O    huc  55 . O    1 2 
        33 1 2 2 2  25 PHE N    huc  59 . N    1 2 
        34 1 1 2 2  21 PHE O    huc  55 . O    1 2 
        34 1 2 2 2  25 PHE H    huc  59 . HN   1 2 
        35 1 1 2 2  22 LYS O    huc  56 . O    1 2 
        35 1 2 2 2  26 GLY N    huc  60 . N    1 2 
        36 1 1 2 2  22 LYS O    huc  56 . O    1 2 
        36 1 2 2 2  26 GLY H    huc  60 . HN   1 2 
        37 1 1 2 2  12 LEU O    huc  46 . O    1 2 
        37 1 2 2 2  14 GLN N    huc  48 . N    1 2 
        38 1 1 2 2  12 LEU O    huc  46 . O    1 2 
        38 1 2 2 2  14 GLN H    huc  48 . HN   1 2 
        39 1 1 2 2  13 PRO O    huc  47 . O    1 2 
        39 1 2 2 2  16 MET N    huc  50 . N    1 2 
        40 1 1 2 2  13 PRO O    huc  47 . O    1 2 
        40 1 2 2 2  16 MET H    huc  50 . HN   1 2 
        41 1 1 2 2  56 PRO O    huc  90 . O    1 2 
        41 1 2 2 2  60 ASP N    huc  94 . N    1 2 
        42 1 1 2 2  56 PRO O    huc  90 . O    1 2 
        42 1 2 2 2  60 ASP H    huc  94 . HN   1 2 
        43 1 1 2 2  55 ASP O    huc  89 . O    1 2 
        43 1 2 2 2  59 ALA N    huc  93 . N    1 2 
        44 1 1 2 2  55 ASP O    huc  89 . O    1 2 
        44 1 2 2 2  59 ALA H    huc  93 . HN   1 2 
        45 1 1 2 2  57 ASN O    huc  91 . O    1 2 
        45 1 2 2 2  61 LYS N    huc  95 . N    1 2 
        46 1 1 2 2  57 ASN O    huc  91 . O    1 2 
        46 1 2 2 2  61 LYS H    huc  95 . HN   1 2 
        47 1 1 2 2  58 ASP O    huc  92 . O    1 2 
        47 1 2 2 2  62 ALA N    huc  96 . N    1 2 
        48 1 1 2 2  58 ASP O    huc  92 . O    1 2 
        48 1 2 2 2  62 ALA H    huc  96 . HN   1 2 
        49 1 1 2 2  59 ALA O    huc  93 . O    1 2 
        49 1 2 2 2  63 ILE N    huc  97 . N    1 2 
        50 1 1 2 2  59 ALA O    huc  93 . O    1 2 
        50 1 2 2 2  63 ILE H    huc  97 . HN   1 2 
        51 1 1 2 2  62 ALA O    huc  96 . O    1 2 
        51 1 2 2 2  66 LEU N    huc 100 . N    1 2 
        52 1 1 2 2  62 ALA O    huc  96 . O    1 2 
        52 1 2 2 2  66 LEU H    huc 100 . HN   1 2 
        53 1 1 2 2  69 LEU O    huc 103 . O    1 2 
        53 1 2 2 2  76 ILE N    huc 110 . N    1 2 
        54 1 1 2 2  69 LEU O    huc 103 . O    1 2 
        54 1 2 2 2  76 ILE H    huc 110 . HN   1 2 
        55 1 1 2 2  66 LEU O    huc 100 . O    1 2 
        55 1 2 2 2  78 VAL N    huc 112 . N    1 2 
        56 1 1 2 2  66 LEU O    huc 100 . O    1 2 
        56 1 2 2 2  78 VAL H    huc 112 . HN   1 2 
        57 1 1 2 2  71 LEU N    huc 105 . N    1 2 
        57 1 2 2 2  74 LYS O    huc 108 . O    1 2 
        58 1 1 2 2  71 LEU H    huc 105 . HN   1 2 
        58 1 2 2 2  74 LYS O    huc 108 . O    1 2 
        59 1 1 2 2  93 LEU N    huc 127 . N    1 2 
        59 1 2 2 2 137 ILE O    huc 171 . O    1 2 
        60 1 1 2 2  93 LEU H    huc 127 . HN   1 2 
        60 1 2 2 2 137 ILE O    huc 171 . O    1 2 
        61 1 1 2 2  93 LEU O    huc 127 . O    1 2 
        61 1 2 2 2 137 ILE N    huc 171 . N    1 2 
        62 1 1 2 2  93 LEU O    huc 127 . O    1 2 
        62 1 2 2 2 137 ILE H    huc 171 . HN   1 2 
        63 1 1 2 2  95 VAL N    huc 129 . N    1 2 
        63 1 2 2 2 135 GLY O    huc 169 . O    1 2 
        64 1 1 2 2  95 VAL H    huc 129 . HN   1 2 
        64 1 2 2 2 135 GLY O    huc 169 . O    1 2 
        65 1 1 2 2  95 VAL O    huc 129 . O    1 2 
        65 1 2 2 2 135 GLY N    huc 169 . N    1 2 
        66 1 1 2 2  95 VAL O    huc 129 . O    1 2 
        66 1 2 2 2 135 GLY H    huc 169 . HN   1 2 
        67 1 1 2 2  94 TYR N    huc 128 . N    1 2 
        67 1 2 2 2 167 LYS O    huc 201 . O    1 2 
        68 1 1 2 2  94 TYR H    huc 128 . HN   1 2 
        68 1 2 2 2 167 LYS O    huc 201 . O    1 2 
        69 1 1 2 2  94 TYR O    huc 128 . O    1 2 
        69 1 2 2 2 167 LYS N    huc 201 . N    1 2 
        70 1 1 2 2  94 TYR O    huc 128 . O    1 2 
        70 1 2 2 2 167 LYS H    huc 201 . HN   1 2 
        71 1 1 2 2  96 SER N    huc 130 . N    1 2 
        71 1 2 2 2 165 THR O    huc 199 . O    1 2 
        72 1 1 2 2  96 SER H    huc 130 . HN   1 2 
        72 1 2 2 2 165 THR O    huc 199 . O    1 2 
        73 1 1 2 2  96 SER O    huc 130 . O    1 2 
        73 1 2 2 2 165 THR N    huc 199 . N    1 2 
        74 1 1 2 2  96 SER O    huc 130 . O    1 2 
        74 1 2 2 2 165 THR H    huc 199 . HN   1 2 
        75 1 1 2 2 118 ILE N    huc 152 . N    1 2 
        75 1 2 2 2 138 ARG O    huc 172 . O    1 2 
        76 1 1 2 2 118 ILE H    huc 152 . HN   1 2 
        76 1 2 2 2 138 ARG O    huc 172 . O    1 2 
        77 1 1 2 2 119 THR O    huc 153 . O    1 2 
        77 1 2 2 2 138 ARG N    huc 172 . N    1 2 
        78 1 1 2 2 119 THR O    huc 153 . O    1 2 
        78 1 2 2 2 138 ARG H    huc 172 . HN   1 2 
        79 1 1 2 2 121 ARG N    huc 155 . N    1 2 
        79 1 2 2 2 136 PHE O    huc 170 . O    1 2 
        80 1 1 2 2 121 ARG H    huc 155 . HN   1 2 
        80 1 2 2 2 136 PHE O    huc 170 . O    1 2 
        81 1 1 2 2 121 ARG O    huc 155 . O    1 2 
        81 1 2 2 2 136 PHE N    huc 170 . N    1 2 
        82 1 1 2 2 121 ARG O    huc 155 . O    1 2 
        82 1 2 2 2 136 PHE H    huc 170 . HN   1 2 
        83 1 1 2 2 123 LEU N    huc 157 . N    1 2 
        83 1 2 2 2 134 VAL O    huc 168 . O    1 2 
        84 1 1 2 2 123 LEU H    huc 157 . HN   1 2 
        84 1 2 2 2 134 VAL O    huc 168 . O    1 2 
        85 1 1 2 2 123 LEU O    huc 157 . O    1 2 
        85 1 2 2 2 134 VAL N    huc 168 . N    1 2 
        86 1 1 2 2 123 LEU O    huc 157 . O    1 2 
        86 1 2 2 2 134 VAL H    huc 168 . HN   1 2 
        87 1 1 2 2 103 SER O    huc 137 . O    1 2 
        87 1 2 2 2 107 MET N    huc 141 . N    1 2 
        88 1 1 2 2 103 SER O    huc 137 . O    1 2 
        88 1 2 2 2 107 MET H    huc 141 . HN   1 2 
        89 1 1 2 2 104 GLN O    huc 138 . O    1 2 
        89 1 2 2 2 108 GLU N    huc 142 . N    1 2 
        90 1 1 2 2 104 GLN O    huc 138 . O    1 2 
        90 1 2 2 2 108 GLU H    huc 142 . HN   1 2 
        91 1 1 2 2 105 LYS O    huc 139 . O    1 2 
        91 1 2 2 2 109 GLN N    huc 143 . N    1 2 
        92 1 1 2 2 105 LYS O    huc 139 . O    1 2 
        92 1 2 2 2 109 GLN H    huc 143 . HN   1 2 
        93 1 1 2 2 106 GLU O    huc 140 . O    1 2 
        93 1 2 2 2 110 LEU N    huc 144 . N    1 2 
        94 1 1 2 2 106 GLU O    huc 140 . O    1 2 
        94 1 2 2 2 110 LEU H    huc 144 . HN   1 2 
        95 1 1 2 2 107 MET O    huc 141 . O    1 2 
        95 1 2 2 2 111 PHE N    huc 145 . N    1 2 
        96 1 1 2 2 107 MET O    huc 141 . O    1 2 
        96 1 2 2 2 111 PHE H    huc 145 . HN   1 2 
        97 1 1 2 2 108 GLU O    huc 142 . O    1 2 
        97 1 2 2 2 112 SER N    huc 146 . N    1 2 
        98 1 1 2 2 108 GLU O    huc 142 . O    1 2 
        98 1 2 2 2 112 SER H    huc 146 . HN   1 2 
        99 1 1 2 2 109 GLN O    huc 143 . O    1 2 
        99 1 2 2 2 113 GLN N    huc 147 . N    1 2 
       100 1 1 2 2 109 GLN O    huc 143 . O    1 2 
       100 1 2 2 2 113 GLN H    huc 147 . HN   1 2 
       101 1 1 2 2 111 PHE O    huc 145 . O    1 2 
       101 1 2 2 2 115 GLY N    huc 149 . N    1 2 
       102 1 1 2 2 111 PHE O    huc 145 . O    1 2 
       102 1 2 2 2 115 GLY H    huc 149 . HN   1 2 
       103 1 1 2 2 141 LYS O    huc 175 . O    1 2 
       103 1 2 2 2 145 ALA N    huc 179 . N    1 2 
       104 1 1 2 2 141 LYS O    huc 175 . O    1 2 
       104 1 2 2 2 145 ALA H    huc 179 . HN   1 2 
       105 1 1 2 2 142 ARG O    huc 176 . O    1 2 
       105 1 2 2 2 146 GLU N    huc 180 . N    1 2 
       106 1 1 2 2 142 ARG O    huc 176 . O    1 2 
       106 1 2 2 2 146 GLU H    huc 180 . HN   1 2 
       107 1 1 2 2 143 ILE O    huc 177 . O    1 2 
       107 1 2 2 2 147 GLU N    huc 181 . N    1 2 
       108 1 1 2 2 143 ILE O    huc 177 . O    1 2 
       108 1 2 2 2 147 GLU H    huc 181 . HN   1 2 
       109 1 1 2 2 144 GLU O    huc 178 . O    1 2 
       109 1 2 2 2 148 ALA N    huc 182 . N    1 2 
       110 1 1 2 2 144 GLU O    huc 178 . O    1 2 
       110 1 2 2 2 148 ALA H    huc 182 . HN   1 2 
       111 1 1 2 2 145 ALA O    huc 179 . O    1 2 
       111 1 2 2 2 149 ILE N    huc 183 . N    1 2 
       112 1 1 2 2 145 ALA O    huc 179 . O    1 2 
       112 1 2 2 2 149 ILE H    huc 183 . HN   1 2 
       113 1 1 2 2 146 GLU O    huc 180 . O    1 2 
       113 1 2 2 2 150 LYS N    huc 184 . N    1 2 
       114 1 1 2 2 146 GLU O    huc 180 . O    1 2 
       114 1 2 2 2 150 LYS H    huc 184 . HN   1 2 
       115 1 1 2 2 147 GLU O    huc 181 . O    1 2 
       115 1 2 2 2 151 GLY N    huc 185 . N    1 2 
       116 1 1 2 2 147 GLU O    huc 181 . O    1 2 
       116 1 2 2 2 151 GLY H    huc 185 . HN   1 2 
       117 1 1 2 2 148 ALA O    huc 182 . O    1 2 
       117 1 2 2 2 152 LEU N    huc 186 . N    1 2 
       118 1 1 2 2 148 ALA O    huc 182 . O    1 2 
       118 1 2 2 2 152 LEU H    huc 186 . HN   1 2 
       119 1 1 2 2 149 ILE O    huc 183 . O    1 2 
       119 1 2 2 2 153 ASN N    huc 187 . N    1 2 
       120 1 1 2 2 149 ILE O    huc 183 . O    1 2 
       120 1 2 2 2 153 ASN H    huc 187 . HN   1 2 
       121 1 1 2 2 154 GLY N    huc 188 . N    1 2 
       121 1 2 2 2 164 ILE O    huc 198 . O    1 2 
       122 1 1 2 2 154 GLY H    huc 188 . HN   1 2 
       122 1 2 2 2 164 ILE O    huc 198 . O    1 2 
       123 1 1 1 1   2 A   H61  rna   1 . H62  1 2 
       123 1 2 2 2 170 ASN OD1  huc 204 . OD1  1 2 
       124 1 1 1 1   2 A   N6   rna   1 . N6   1 2 
       124 1 2 2 2 170 ASN OD1  huc 204 . OD1  1 2 
       125 1 1 1 1   2 A   N1   rna   1 . N1   1 2 
       125 1 2 2 2 170 ASN H    huc 204 . HN   1 2 
       126 1 1 1 1   2 A   N1   rna   1 . N1   1 2 
       126 1 2 2 2 170 ASN N    huc 204 . N    1 2 
       127 1 1 1 1   3 U   H3   rna   2 . H3   1 2 
       127 1 2 2 2  92 ASN OD1  huc 126 . OD1  1 2 
       128 1 1 1 1   3 U   N3   rna   2 . N3   1 2 
       128 1 2 2 2  92 ASN OD1  huc 126 . OD1  1 2 
       129 1 1 1 1   3 U   O4   rna   2 . O4   1 2 
       129 1 2 2 2  92 ASN HD22 huc 126 . HD22 1 2 
       130 1 1 1 1   3 U   O4   rna   2 . O4   1 2 
       130 1 2 2 2  92 ASN ND2  huc 126 . ND2  1 2 
       131 1 1 1 1   4 U   H3   rna   3 . H3   1 2 
       131 1 2 2 2  75 THR O    huc 109 . O    1 2 
       132 1 1 1 1   4 U   N3   rna   3 . N3   1 2 
       132 1 2 2 2  75 THR O    huc 109 . O    1 2 
       133 1 1 1 1   4 U   O2   rna   3 . O2   1 2 
       133 1 2 2 2  75 THR H    huc 109 . HN   1 2 
       134 1 1 1 1   4 U   O2   rna   3 . O2   1 2 
       134 1 2 2 2  75 THR N    huc 109 . N    1 2 
       135 1 1 1 1   6 A   H61  rna   5 . H62  1 2 
       135 1 2 2 2  44 GLN OE1  huc  78 . OE1  1 2 
       136 1 1 1 1   6 A   N6   rna   5 . N6   1 2 
       136 1 2 2 2  44 GLN OE1  huc  78 . OE1  1 2 
       137 1 1 1 1   6 A   N1   rna   5 . N1   1 2 
       137 1 2 2 2  44 GLN HE22 huc  78 . HE22 1 2 
       138 1 1 1 1   6 A   N1   rna   5 . N1   1 2 
       138 1 2 2 2  44 GLN NE2  huc  78 . NE2  1 2 
       139 1 1 1 1   8 U   H3   rna   7 . H3   1 2 
       139 1 2 2 2  82 ARG O    huc 116 . O    1 2 
       140 1 1 1 1   8 U   N3   rna   7 . N3   1 2 
       140 1 2 2 2  82 ARG O    huc 116 . O    1 2 
       141 1 1 1 1   8 U   O4   rna   7 . O4   1 2 
       141 1 2 2 2  82 ARG H    huc 116 . HN   1 2 
       142 1 1 1 1   8 U   O4   rna   7 . O4   1 2 
       142 1 2 2 2  82 ARG N    huc 116 . N    1 2 
       143 1 1 1 1   9 U   H3   rna   8 . H3   1 2 
       143 1 2 2 2   6 ASN OD1  huc  40 . OD1  1 2 
       144 1 1 1 1   9 U   N3   rna   8 . N3   1 2 
       144 1 2 2 2   6 ASN OD1  huc  40 . OD1  1 2 
       145 1 1 1 1   9 U   O4   rna   8 . O4   1 2 
       145 1 2 2 2   6 ASN HD22 huc  40 . HD22 1 2 
       146 1 1 1 1   9 U   O4   rna   8 . O4   1 2 
       146 1 2 2 2   6 ASN ND2  huc  40 . ND2  1 2 
    stop_

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

         1 1 . . . . . 3.3 2.5 3.5 1 2 
         2 1 . . . . . 2.3 1.5 2.5 1 2 
         3 1 . . . . . 3.3 2.5 3.5 1 2 
         4 1 . . . . . 2.3 1.5 2.5 1 2 
         5 1 . . . . . 3.3 2.5 3.5 1 2 
         6 1 . . . . . 2.3 1.5 2.5 1 2 
         7 1 . . . . . 3.3 2.5 3.5 1 2 
         8 1 . . . . . 2.3 1.5 2.5 1 2 
         9 1 . . . . . 3.3 2.5 3.5 1 2 
        10 1 . . . . . 2.3 1.5 2.5 1 2 
        11 1 . . . . . 3.3 2.5 3.5 1 2 
        12 1 . . . . . 2.3 1.5 2.5 1 2 
        13 1 . . . . . 3.3 2.5 3.5 1 2 
        14 1 . . . . . 2.3 1.5 2.5 1 2 
        15 1 . . . . . 3.3 2.5 3.5 1 2 
        16 1 . . . . . 2.3 1.5 2.5 1 2 
        17 1 . . . . . 3.3 2.5 3.5 1 2 
        18 1 . . . . . 2.3 1.5 2.5 1 2 
        19 1 . . . . . 3.3 2.5 3.5 1 2 
        20 1 . . . . . 2.3 1.5 2.5 1 2 
        21 1 . . . . . 3.3 2.5 3.5 1 2 
        22 1 . . . . . 2.3 1.5 2.5 1 2 
        23 1 . . . . . 3.3 2.5 3.5 1 2 
        24 1 . . . . . 2.3 1.5 2.5 1 2 
        25 1 . . . . . 3.3 2.5 3.5 1 2 
        26 1 . . . . . 2.3 1.5 2.5 1 2 
        27 1 . . . . . 3.3 2.5 3.5 1 2 
        28 1 . . . . . 2.3 1.5 2.5 1 2 
        29 1 . . . . . 3.3 2.5 3.5 1 2 
        30 1 . . . . . 2.3 1.5 2.5 1 2 
        31 1 . . . . . 3.3 2.5 3.5 1 2 
        32 1 . . . . . 2.3 1.5 2.5 1 2 
        33 1 . . . . . 3.3 2.5 3.5 1 2 
        34 1 . . . . . 2.3 1.5 2.5 1 2 
        35 1 . . . . . 3.3 2.5 3.5 1 2 
        36 1 . . . . . 2.3 1.5 2.5 1 2 
        37 1 . . . . . 3.3 2.5 3.5 1 2 
        38 1 . . . . . 2.3 1.5 2.5 1 2 
        39 1 . . . . . 3.3 2.5 3.5 1 2 
        40 1 . . . . . 2.3 1.5 2.5 1 2 
        41 1 . . . . . 3.3 2.5 3.5 1 2 
        42 1 . . . . . 2.3 1.5 2.5 1 2 
        43 1 . . . . . 3.3 2.5 3.5 1 2 
        44 1 . . . . . 2.3 1.5 2.5 1 2 
        45 1 . . . . . 3.3 2.5 3.5 1 2 
        46 1 . . . . . 2.3 1.5 2.5 1 2 
        47 1 . . . . . 3.3 2.5 3.5 1 2 
        48 1 . . . . . 2.3 1.5 2.5 1 2 
        49 1 . . . . . 3.3 2.5 3.5 1 2 
        50 1 . . . . . 2.3 1.5 2.5 1 2 
        51 1 . . . . . 3.3 2.5 3.5 1 2 
        52 1 . . . . . 2.3 1.5 2.5 1 2 
        53 1 . . . . . 3.3 2.5 3.5 1 2 
        54 1 . . . . . 2.3 1.5 2.5 1 2 
        55 1 . . . . . 3.3 2.5 3.5 1 2 
        56 1 . . . . . 2.3 1.5 2.5 1 2 
        57 1 . . . . . 3.3 2.5 3.5 1 2 
        58 1 . . . . . 2.3 1.5 2.5 1 2 
        59 1 . . . . . 3.3 2.5 3.5 1 2 
        60 1 . . . . . 2.3 1.5 2.5 1 2 
        61 1 . . . . . 3.3 2.5 3.5 1 2 
        62 1 . . . . . 2.3 1.5 2.5 1 2 
        63 1 . . . . . 3.3 2.5 3.5 1 2 
        64 1 . . . . . 2.3 1.5 2.5 1 2 
        65 1 . . . . . 3.3 2.5 3.5 1 2 
        66 1 . . . . . 2.3 1.5 2.5 1 2 
        67 1 . . . . . 3.3 2.5 3.5 1 2 
        68 1 . . . . . 2.3 1.5 2.5 1 2 
        69 1 . . . . . 3.3 2.5 3.5 1 2 
        70 1 . . . . . 2.3 1.5 2.5 1 2 
        71 1 . . . . . 3.3 2.5 3.5 1 2 
        72 1 . . . . . 2.3 1.5 2.5 1 2 
        73 1 . . . . . 3.3 2.5 3.5 1 2 
        74 1 . . . . . 2.3 1.5 2.5 1 2 
        75 1 . . . . . 3.3 2.5 3.5 1 2 
        76 1 . . . . . 2.3 1.5 2.5 1 2 
        77 1 . . . . . 3.3 2.5 3.5 1 2 
        78 1 . . . . . 2.3 1.5 2.5 1 2 
        79 1 . . . . . 3.3 2.5 3.5 1 2 
        80 1 . . . . . 2.3 1.5 2.5 1 2 
        81 1 . . . . . 3.3 2.5 3.5 1 2 
        82 1 . . . . . 2.3 1.5 2.5 1 2 
        83 1 . . . . . 3.3 2.5 3.5 1 2 
        84 1 . . . . . 2.3 1.5 2.5 1 2 
        85 1 . . . . . 3.3 2.5 3.5 1 2 
        86 1 . . . . . 2.3 1.5 2.5 1 2 
        87 1 . . . . . 3.3 2.5 3.5 1 2 
        88 1 . . . . . 2.3 1.5 2.5 1 2 
        89 1 . . . . . 3.3 2.5 3.5 1 2 
        90 1 . . . . . 2.3 1.5 2.5 1 2 
        91 1 . . . . . 3.3 2.5 3.5 1 2 
        92 1 . . . . . 2.3 1.5 2.5 1 2 
        93 1 . . . . . 3.3 2.5 3.5 1 2 
        94 1 . . . . . 2.3 1.5 2.5 1 2 
        95 1 . . . . . 3.3 2.5 3.5 1 2 
        96 1 . . . . . 2.3 1.5 2.5 1 2 
        97 1 . . . . . 3.3 2.5 3.5 1 2 
        98 1 . . . . . 2.3 1.5 2.5 1 2 
        99 1 . . . . . 3.3 2.5 3.5 1 2 
       100 1 . . . . . 2.3 1.5 2.5 1 2 
       101 1 . . . . . 3.3 2.5 3.5 1 2 
       102 1 . . . . . 2.3 1.5 2.5 1 2 
       103 1 . . . . . 3.3 2.5 3.5 1 2 
       104 1 . . . . . 2.3 1.5 2.5 1 2 
       105 1 . . . . . 3.3 2.5 3.5 1 2 
       106 1 . . . . . 2.3 1.5 2.5 1 2 
       107 1 . . . . . 3.3 2.5 3.5 1 2 
       108 1 . . . . . 2.3 1.5 2.5 1 2 
       109 1 . . . . . 3.3 2.5 3.5 1 2 
       110 1 . . . . . 2.3 1.5 2.5 1 2 
       111 1 . . . . . 3.3 2.5 3.5 1 2 
       112 1 . . . . . 2.3 1.5 2.5 1 2 
       113 1 . . . . . 3.3 2.5 3.5 1 2 
       114 1 . . . . . 2.3 1.5 2.5 1 2 
       115 1 . . . . . 3.3 2.5 3.5 1 2 
       116 1 . . . . . 2.3 1.5 2.5 1 2 
       117 1 . . . . . 3.3 2.5 3.5 1 2 
       118 1 . . . . . 2.3 1.5 2.5 1 2 
       119 1 . . . . . 3.3 2.5 3.5 1 2 
       120 1 . . . . . 2.3 1.5 2.5 1 2 
       121 1 . . . . . 3.3 2.5 3.5 1 2 
       122 1 . . . . . 2.3 1.5 2.5 1 2 
       123 1 . . . . . 1.8 1.4 2.5 1 2 
       124 1 . . . . . 2.8 2.4 3.5 1 2 
       125 1 . . . . . 1.8 1.4 2.5 1 2 
       126 1 . . . . . 2.8 2.4 3.5 1 2 
       127 1 . . . . . 1.8 1.4 2.5 1 2 
       128 1 . . . . . 2.8 2.4 3.5 1 2 
       129 1 . . . . . 1.8 1.4 2.5 1 2 
       130 1 . . . . . 2.8 2.4 3.5 1 2 
       131 1 . . . . . 1.8 1.4 2.5 1 2 
       132 1 . . . . . 2.8 2.4 3.5 1 2 
       133 1 . . . . . 1.8 1.4 2.5 1 2 
       134 1 . . . . . 2.8 2.4 3.5 1 2 
       135 1 . . . . . 1.8 1.4 2.5 1 2 
       136 1 . . . . . 2.8 2.4 3.5 1 2 
       137 1 . . . . . 1.8 1.4 2.5 1 2 
       138 1 . . . . . 2.8 2.4 3.5 1 2 
       139 1 . . . . . 1.8 1.4 2.5 1 2 
       140 1 . . . . . 2.8 2.4 3.5 1 2 
       141 1 . . . . . 1.8 1.4 2.5 1 2 
       142 1 . . . . . 2.8 2.4 3.5 1 2 
       143 1 . . . . . 1.8 1.4 2.5 1 2 
       144 1 . . . . . 2.8 2.4 3.5 1 2 
       145 1 . . . . . 1.8 1.4 2.5 1 2 
       146 1 . . . . . 2.8 2.4 3.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 2 2   7 LEU C   2 2   8 ILE N   2 2   8 ILE CA  2 2   8 ILE C      -160.0      -80.0 huc  41 . C   huc  42 . N   huc  42 . CA  huc  42 . C   1 1 
         2 . 2 2   8 ILE C   2 2   9 VAL N   2 2   9 VAL CA  2 2   9 VAL C      -160.0      -80.0 huc  42 . C   huc  43 . N   huc  43 . CA  huc  43 . C   1 1 
         3 . 2 2   9 VAL C   2 2  10 ASN N   2 2  10 ASN CA  2 2  10 ASN C      -160.0      -80.0 huc  43 . C   huc  44 . N   huc  44 . CA  huc  44 . C   1 1 
         4 . 2 2  16 MET C   2 2  17 THR N   2 2  17 THR CA  2 2  17 THR C      -160.0      -80.0 huc  50 . C   huc  51 . N   huc  51 . CA  huc  51 . C   1 1 
         5 . 2 2  37 VAL C   2 2  38 ARG N   2 2  38 ARG CA  2 2  38 ARG C      -160.0      -80.0 huc  71 . C   huc  72 . N   huc  72 . CA  huc  72 . C   1 1 
         6 . 2 2  40 LYS C   2 2  41 ILE N   2 2  41 ILE CA  2 2  41 ILE C      -160.0      -80.0 huc  74 . C   huc  75 . N   huc  75 . CA  huc  75 . C   1 1 
         7 . 2 2  45 SER C   2 2  46 LEU N   2 2  46 LEU CA  2 2  46 LEU C      -160.0      -80.0 huc  79 . C   huc  80 . N   huc  80 . CA  huc  80 . C   1 1 
         8 . 2 2  49 GLY C   2 2  50 PHE N   2 2  50 PHE CA  2 2  50 PHE C      -160.0      -80.0 huc  83 . C   huc  84 . N   huc  84 . CA  huc  84 . C   1 1 
         9 . 2 2  50 PHE C   2 2  51 VAL N   2 2  51 VAL CA  2 2  51 VAL C      -160.0      -80.0 huc  84 . C   huc  85 . N   huc  85 . CA  huc  85 . C   1 1 
        10 . 2 2  51 VAL C   2 2  52 ASN N   2 2  52 ASN CA  2 2  52 ASN C      -160.0      -80.0 huc  85 . C   huc  86 . N   huc  86 . CA  huc  86 . C   1 1 
        11 . 2 2  52 ASN C   2 2  53 TYR N   2 2  53 TYR CA  2 2  53 TYR C      -160.0      -80.0 huc  86 . C   huc  87 . N   huc  87 . CA  huc  87 . C   1 1 
        12 . 2 2  64 ASN C   2 2  65 THR N   2 2  65 THR CA  2 2  65 THR C      -160.0      -80.0 huc  98 . C   huc  99 . N   huc  99 . CA  huc  99 . C   1 1 
        13 . 2 2  65 THR C   2 2  66 LEU N   2 2  66 LEU CA  2 2  66 LEU C      -160.0      -80.0 huc  99 . C   huc 100 . N   huc 100 . CA  huc 100 . C   1 1 
        14 . 2 2  67 ASN C   2 2  68 GLY N   2 2  68 GLY CA  2 2  68 GLY C        80.0      160.0 huc 101 . C   huc 102 . N   huc 102 . CA  huc 102 . C   1 1 
        15 . 2 2  70 LYS C   2 2  71 LEU N   2 2  71 LEU CA  2 2  71 LEU C      -160.0      -80.0 huc 104 . C   huc 105 . N   huc 105 . CA  huc 105 . C   1 1 
        16 . 2 2  73 THR C   2 2  74 LYS N   2 2  74 LYS CA  2 2  74 LYS C      -160.0      -80.0 huc 107 . C   huc 108 . N   huc 108 . CA  huc 108 . C   1 1 
        17 . 2 2  74 LYS C   2 2  75 THR N   2 2  75 THR CA  2 2  75 THR C      -160.0      -80.0 huc 108 . C   huc 109 . N   huc 109 . CA  huc 109 . C   1 1 
        18 . 2 2  77 LYS C   2 2  78 VAL N   2 2  78 VAL CA  2 2  78 VAL C      -160.0      -80.0 huc 111 . C   huc 112 . N   huc 112 . CA  huc 112 . C   1 1 
        19 . 2 2  78 VAL C   2 2  79 SER N   2 2  79 SER CA  2 2  79 SER C      -160.0      -80.0 huc 112 . C   huc 113 . N   huc 113 . CA  huc 113 . C   1 1 
        20 . 2 2  11 TYR C   2 2  12 LEU N   2 2  12 LEU CA  2 2  12 LEU C   -89.99999      -40.0 huc  45 . C   huc  46 . N   huc  46 . CA  huc  46 . C   1 1 
        21 . 2 2  13 PRO C   2 2  14 GLN N   2 2  14 GLN CA  2 2  14 GLN C   -89.99999      -40.0 huc  47 . C   huc  48 . N   huc  48 . CA  huc  48 . C   1 1 
        22 . 2 2  15 ASN C   2 2  16 MET N   2 2  16 MET CA  2 2  16 MET C   -89.99999      -40.0 huc  49 . C   huc  50 . N   huc  50 . CA  huc  50 . C   1 1 
        23 . 2 2  19 ASP C   2 2  20 GLU N   2 2  20 GLU CA  2 2  20 GLU C   -89.99999      -40.0 huc  53 . C   huc  54 . N   huc  54 . CA  huc  54 . C   1 1 
        24 . 2 2  20 GLU C   2 2  21 PHE N   2 2  21 PHE CA  2 2  21 PHE C   -89.99999      -40.0 huc  54 . C   huc  55 . N   huc  55 . CA  huc  55 . C   1 1 
        25 . 2 2  22 LYS C   2 2  23 SER N   2 2  23 SER CA  2 2  23 SER C   -89.99999      -40.0 huc  56 . C   huc  57 . N   huc  57 . CA  huc  57 . C   1 1 
        26 . 2 2  23 SER C   2 2  24 LEU N   2 2  24 LEU CA  2 2  24 LEU C   -89.99999      -40.0 huc  57 . C   huc  58 . N   huc  58 . CA  huc  58 . C   1 1 
        27 . 2 2  24 LEU C   2 2  25 PHE N   2 2  25 PHE CA  2 2  25 PHE C   -89.99999      -40.0 huc  58 . C   huc  59 . N   huc  59 . CA  huc  59 . C   1 1 
        28 . 2 2  26 GLY C   2 2  27 SER N   2 2  27 SER CA  2 2  27 SER C   -89.99999      -40.0 huc  60 . C   huc  61 . N   huc  61 . CA  huc  61 . C   1 1 
        29 . 2 2  29 GLY C   2 2  30 ASP N   2 2  30 ASP CA  2 2  30 ASP C   -89.99999      -40.0 huc  63 . C   huc  64 . N   huc  64 . CA  huc  64 . C   1 1 
        30 . 2 2  38 ARG C   2 2  39 ASP N   2 2  39 ASP CA  2 2  39 ASP C   -89.99999      -40.0 huc  72 . C   huc  73 . N   huc  73 . CA  huc  73 . C   1 1 
        31 . 2 2  53 TYR C   2 2  54 SER N   2 2  54 SER CA  2 2  54 SER C   -89.99999      -40.0 huc  87 . C   huc  88 . N   huc  88 . CA  huc  88 . C   1 1 
        32 . 2 2  58 ASP C   2 2  59 ALA N   2 2  59 ALA CA  2 2  59 ALA C   -89.99999      -40.0 huc  92 . C   huc  93 . N   huc  93 . CA  huc  93 . C   1 1 
        33 . 2 2  59 ALA C   2 2  60 ASP N   2 2  60 ASP CA  2 2  60 ASP C   -89.99999      -40.0 huc  93 . C   huc  94 . N   huc  94 . CA  huc  94 . C   1 1 
        34 . 2 2  60 ASP C   2 2  61 LYS N   2 2  61 LYS CA  2 2  61 LYS C   -89.99999      -40.0 huc  94 . C   huc  95 . N   huc  95 . CA  huc  95 . C   1 1 
        35 . 2 2  61 LYS C   2 2  62 ALA N   2 2  62 ALA CA  2 2  62 ALA C   -89.99999      -40.0 huc  95 . C   huc  96 . N   huc  96 . CA  huc  96 . C   1 1 
        36 . 2 2  63 ILE C   2 2  64 ASN N   2 2  64 ASN CA  2 2  64 ASN C   -89.99999      -40.0 huc  97 . C   huc  98 . N   huc  98 . CA  huc  98 . C   1 1 
        37 . 2 2  66 LEU C   2 2  67 ASN N   2 2  67 ASN CA  2 2  67 ASN C   -89.99999      -40.0 huc 100 . C   huc 101 . N   huc 101 . CA  huc 101 . C   1 1 
        38 . 2 2  68 GLY C   2 2  69 LEU N   2 2  69 LEU CA  2 2  69 LEU C   -89.99999      -40.0 huc 102 . C   huc 103 . N   huc 103 . CA  huc 103 . C   1 1 
        39 . 2 2  69 LEU C   2 2  70 LYS N   2 2  70 LYS CA  2 2  70 LYS C   -89.99999      -40.0 huc 103 . C   huc 104 . N   huc 104 . CA  huc 104 . C   1 1 
        40 . 2 2  79 SER C   2 2  80 TYR N   2 2  80 TYR CA  2 2  80 TYR C   -89.99999      -40.0 huc 113 . C   huc 114 . N   huc 114 . CA  huc 114 . C   1 1 
        41 . 2 2  90 ASP C   2 2  91 ALA N   2 2  91 ALA CA  2 2  91 ALA C      -160.0      -80.0 huc 124 . C   huc 125 . N   huc 125 . CA  huc 125 . C   1 1 
        42 . 2 2  91 ALA C   2 2  92 ASN N   2 2  92 ASN CA  2 2  92 ASN C      -160.0      -80.0 huc 125 . C   huc 126 . N   huc 126 . CA  huc 126 . C   1 1 
        43 . 2 2  92 ASN C   2 2  93 LEU N   2 2  93 LEU CA  2 2  93 LEU C      -160.0      -80.0 huc 126 . C   huc 127 . N   huc 127 . CA  huc 127 . C   1 1 
        44 . 2 2  93 LEU C   2 2  94 TYR N   2 2  94 TYR CA  2 2  94 TYR C      -160.0      -80.0 huc 127 . C   huc 128 . N   huc 128 . CA  huc 128 . C   1 1 
        45 . 2 2  94 TYR C   2 2  95 VAL N   2 2  95 VAL CA  2 2  95 VAL C      -160.0      -80.0 huc 128 . C   huc 129 . N   huc 129 . CA  huc 129 . C   1 1 
        46 . 2 2  95 VAL C   2 2  96 SER N   2 2  96 SER CA  2 2  96 SER C      -160.0      -80.0 huc 129 . C   huc 130 . N   huc 130 . CA  huc 130 . C   1 1 
        47 . 2 2 100 LYS C   2 2 101 THR N   2 2 101 THR CA  2 2 101 THR C      -160.0      -80.0 huc 134 . C   huc 135 . N   huc 135 . CA  huc 135 . C   1 1 
        48 . 2 2 102 MET C   2 2 103 SER N   2 2 103 SER CA  2 2 103 SER C      -160.0      -80.0 huc 136 . C   huc 137 . N   huc 137 . CA  huc 137 . C   1 1 
        49 . 2 2 113 GLN C   2 2 114 TYR N   2 2 114 TYR CA  2 2 114 TYR C      -160.0      -80.0 huc 147 . C   huc 148 . N   huc 148 . CA  huc 148 . C   1 1 
        50 . 2 2 116 ARG C   2 2 117 ILE N   2 2 117 ILE CA  2 2 117 ILE C      -160.0      -80.0 huc 150 . C   huc 151 . N   huc 151 . CA  huc 151 . C   1 1 
        51 . 2 2 117 ILE C   2 2 118 ILE N   2 2 118 ILE CA  2 2 118 ILE C      -160.0      -80.0 huc 151 . C   huc 152 . N   huc 152 . CA  huc 152 . C   1 1 
        52 . 2 2 119 THR C   2 2 120 SER N   2 2 120 SER CA  2 2 120 SER C      -160.0      -80.0 huc 153 . C   huc 154 . N   huc 154 . CA  huc 154 . C   1 1 
        53 . 2 2 121 ARG C   2 2 122 ILE N   2 2 122 ILE CA  2 2 122 ILE C      -160.0      -80.0 huc 155 . C   huc 156 . N   huc 156 . CA  huc 156 . C   1 1 
        54 . 2 2 122 ILE C   2 2 123 LEU N   2 2 123 LEU CA  2 2 123 LEU C      -160.0      -80.0 huc 156 . C   huc 157 . N   huc 157 . CA  huc 157 . C   1 1 
        55 . 2 2 123 LEU C   2 2 124 LEU N   2 2 124 LEU CA  2 2 124 LEU C      -160.0      -80.0 huc 157 . C   huc 158 . N   huc 158 . CA  huc 158 . C   1 1 
        56 . 2 2 127 ALA C   2 2 128 THR N   2 2 128 THR CA  2 2 128 THR C      -160.0      -80.0 huc 161 . C   huc 162 . N   huc 162 . CA  huc 162 . C   1 1 
        57 . 2 2 128 THR C   2 2 129 GLY N   2 2 129 GLY CA  2 2 129 GLY C      -160.0      -80.0 huc 162 . C   huc 163 . N   huc 163 . CA  huc 163 . C   1 1 
        58 . 2 2 129 GLY C   2 2 130 VAL N   2 2 130 VAL CA  2 2 130 VAL C      -160.0      -80.0 huc 163 . C   huc 164 . N   huc 164 . CA  huc 164 . C   1 1 
        59 . 2 2 131 SER C   2 2 132 ARG N   2 2 132 ARG CA  2 2 132 ARG C      -160.0      -80.0 huc 165 . C   huc 166 . N   huc 166 . CA  huc 166 . C   1 1 
        60 . 2 2 133 GLY C   2 2 134 VAL N   2 2 134 VAL CA  2 2 134 VAL C      -160.0      -80.0 huc 167 . C   huc 168 . N   huc 168 . CA  huc 168 . C   1 1 
        61 . 2 2 135 GLY C   2 2 136 PHE N   2 2 136 PHE CA  2 2 136 PHE C      -160.0      -80.0 huc 169 . C   huc 170 . N   huc 170 . CA  huc 170 . C   1 1 
        62 . 2 2 136 PHE C   2 2 137 ILE N   2 2 137 ILE CA  2 2 137 ILE C      -160.0      -80.0 huc 170 . C   huc 171 . N   huc 171 . CA  huc 171 . C   1 1 
        63 . 2 2 137 ILE C   2 2 138 ARG N   2 2 138 ARG CA  2 2 138 ARG C      -160.0      -80.0 huc 171 . C   huc 172 . N   huc 172 . CA  huc 172 . C   1 1 
        64 . 2 2 138 ARG C   2 2 139 PHE N   2 2 139 PHE CA  2 2 139 PHE C      -160.0      -80.0 huc 172 . C   huc 173 . N   huc 173 . CA  huc 173 . C   1 1 
        65 . 2 2 151 GLY C   2 2 152 LEU N   2 2 152 LEU CA  2 2 152 LEU C      -160.0      -80.0 huc 185 . C   huc 186 . N   huc 186 . CA  huc 186 . C   1 1 
        66 . 2 2 153 ASN C   2 2 154 GLY N   2 2 154 GLY CA  2 2 154 GLY C      -160.0      -80.0 huc 187 . C   huc 188 . N   huc 188 . CA  huc 188 . C   1 1 
        67 . 2 2 154 GLY C   2 2 155 GLN N   2 2 155 GLN CA  2 2 155 GLN C      -160.0      -80.0 huc 188 . C   huc 189 . N   huc 189 . CA  huc 189 . C   1 1 
        68 . 2 2 155 GLN C   2 2 156 LYS N   2 2 156 LYS CA  2 2 156 LYS C      -160.0      -80.0 huc 189 . C   huc 190 . N   huc 190 . CA  huc 190 . C   1 1 
        69 . 2 2 161 ALA C   2 2 162 GLU N   2 2 162 GLU CA  2 2 162 GLU C      -160.0      -80.0 huc 195 . C   huc 196 . N   huc 196 . CA  huc 196 . C   1 1 
        70 . 2 2 164 ILE C   2 2 165 THR N   2 2 165 THR CA  2 2 165 THR C      -160.0      -80.0 huc 198 . C   huc 199 . N   huc 199 . CA  huc 199 . C   1 1 
        71 . 2 2 165 THR C   2 2 166 VAL N   2 2 166 VAL CA  2 2 166 VAL C      -160.0      -80.0 huc 199 . C   huc 200 . N   huc 200 . CA  huc 200 . C   1 1 
        72 . 2 2 166 VAL C   2 2 167 LYS N   2 2 167 LYS CA  2 2 167 LYS C      -160.0      -80.0 huc 200 . C   huc 201 . N   huc 201 . CA  huc 201 . C   1 1 
        73 . 2 2 172 PRO C   2 2 173 SER N   2 2 173 SER CA  2 2 173 SER C      -160.0      -80.0 huc 206 . C   huc 207 . N   huc 207 . CA  huc 207 . C   1 1 
        74 . 2 2 173 SER C   2 2 174 GLN N   2 2 174 GLN CA  2 2 174 GLN C      -160.0      -80.0 huc 207 . C   huc 208 . N   huc 208 . CA  huc 208 . C   1 1 
        75 . 2 2 104 GLN C   2 2 105 LYS N   2 2 105 LYS CA  2 2 105 LYS C   -89.99999      -40.0 huc 138 . C   huc 139 . N   huc 139 . CA  huc 139 . C   1 1 
        76 . 2 2 108 GLU C   2 2 109 GLN N   2 2 109 GLN CA  2 2 109 GLN C   -89.99999      -40.0 huc 142 . C   huc 143 . N   huc 143 . CA  huc 143 . C   1 1 
        77 . 2 2 109 GLN C   2 2 110 LEU N   2 2 110 LEU CA  2 2 110 LEU C   -89.99999      -40.0 huc 143 . C   huc 144 . N   huc 144 . CA  huc 144 . C   1 1 
        78 . 2 2 111 PHE C   2 2 112 SER N   2 2 112 SER CA  2 2 112 SER C   -89.99999      -40.0 huc 145 . C   huc 146 . N   huc 146 . CA  huc 146 . C   1 1 
        79 . 2 2 112 SER C   2 2 113 GLN N   2 2 113 GLN CA  2 2 113 GLN C   -89.99999      -40.0 huc 146 . C   huc 147 . N   huc 147 . CA  huc 147 . C   1 1 
        80 . 2 2 130 VAL C   2 2 131 SER N   2 2 131 SER CA  2 2 131 SER C   -89.99999      -40.0 huc 164 . C   huc 165 . N   huc 165 . CA  huc 165 . C   1 1 
        81 . 2 2 144 GLU C   2 2 145 ALA N   2 2 145 ALA CA  2 2 145 ALA C   -89.99999      -40.0 huc 178 . C   huc 179 . N   huc 179 . CA  huc 179 . C   1 1 
        82 . 2 2 145 ALA C   2 2 146 GLU N   2 2 146 GLU CA  2 2 146 GLU C   -89.99999      -40.0 huc 179 . C   huc 180 . N   huc 180 . CA  huc 180 . C   1 1 
        83 . 2 2 148 ALA C   2 2 149 ILE N   2 2 149 ILE CA  2 2 149 ILE C   -89.99999      -40.0 huc 182 . C   huc 183 . N   huc 183 . CA  huc 183 . C   1 1 
        84 . 2 2 149 ILE C   2 2 150 LYS N   2 2 150 LYS CA  2 2 150 LYS C   -89.99999      -40.0 huc 183 . C   huc 184 . N   huc 184 . CA  huc 184 . C   1 1 
        85 . 2 2 152 LEU C   2 2 153 ASN N   2 2 153 ASN CA  2 2 153 ASN C   -89.99999      -40.0 huc 186 . C   huc 187 . N   huc 187 . CA  huc 187 . C   1 1 
        86 . 2 2 157 PRO C   2 2 158 LEU N   2 2 158 LEU CA  2 2 158 LEU C   -89.99999      -40.0 huc 191 . C   huc 192 . N   huc 192 . CA  huc 192 . C   1 1 
        87 . 2 2   2 ASP N   2 2   2 ASP CA  2 2   2 ASP CB  2 2   2 ASP CG       40.0       80.0 huc  36 . N   huc  36 . CA  huc  36 . CB  huc  36 . CG  1 1 
        88 . 2 2  15 ASN N   2 2  15 ASN CA  2 2  15 ASN CB  2 2  15 ASN CG       40.0       80.0 huc  49 . N   huc  49 . CA  huc  49 . CB  huc  49 . CG  1 1 
        89 . 2 2  19 ASP N   2 2  19 ASP CA  2 2  19 ASP CB  2 2  19 ASP CG       40.0       80.0 huc  53 . N   huc  53 . CA  huc  53 . CB  huc  53 . CG  1 1 
        90 . 2 2  60 ASP N   2 2  60 ASP CA  2 2  60 ASP CB  2 2  60 ASP CG       40.0       80.0 huc  94 . N   huc  94 . CA  huc  94 . CB  huc  94 . CG  1 1 
        91 . 2 2   7 LEU N   2 2   7 LEU CA  2 2   7 LEU CB  2 2   7 LEU CG      -80.0      -40.0 huc  41 . N   huc  41 . CA  huc  41 . CB  huc  41 . CG  1 1 
        92 . 2 2  11 TYR N   2 2  11 TYR CA  2 2  11 TYR CB  2 2  11 TYR CG      -80.0      -40.0 huc  45 . N   huc  45 . CA  huc  45 . CB  huc  45 . CG  1 1 
        93 . 2 2  12 LEU N   2 2  12 LEU CA  2 2  12 LEU CB  2 2  12 LEU CG      -80.0      -40.0 huc  46 . N   huc  46 . CA  huc  46 . CB  huc  46 . CG  1 1 
        94 . 2 2  25 PHE N   2 2  25 PHE CA  2 2  25 PHE CB  2 2  25 PHE CG      -80.0      -40.0 huc  59 . N   huc  59 . CA  huc  59 . CB  huc  59 . CG  1 1 
        95 . 2 2  34 CYS N   2 2  34 CYS CA  2 2  34 CYS CB  2 2  34 CYS SG      -80.0      -40.0 huc  68 . N   huc  68 . CA  huc  68 . CB  huc  68 . SG  1 1 
        96 . 2 2  46 LEU N   2 2  46 LEU CA  2 2  46 LEU CB  2 2  46 LEU CG      -80.0      -40.0 huc  80 . N   huc  80 . CA  huc  80 . CB  huc  80 . CG  1 1 
        97 . 2 2  50 PHE N   2 2  50 PHE CA  2 2  50 PHE CB  2 2  50 PHE CG      -80.0      -40.0 huc  84 . N   huc  84 . CA  huc  84 . CB  huc  84 . CG  1 1 
        98 . 2 2  53 TYR N   2 2  53 TYR CA  2 2  53 TYR CB  2 2  53 TYR CG      -80.0      -40.0 huc  87 . N   huc  87 . CA  huc  87 . CB  huc  87 . CG  1 1 
        99 . 2 2  66 LEU N   2 2  66 LEU CA  2 2  66 LEU CB  2 2  66 LEU CG      -80.0      -40.0 huc 100 . N   huc 100 . CA  huc 100 . CB  huc 100 . CG  1 1 
       100 . 2 2  69 LEU N   2 2  69 LEU CA  2 2  69 LEU CB  2 2  69 LEU CG      -80.0      -40.0 huc 103 . N   huc 103 . CA  huc 103 . CB  huc 103 . CG  1 1 
       101 . 2 2  71 LEU N   2 2  71 LEU CA  2 2  71 LEU CB  2 2  71 LEU CG      -80.0      -40.0 huc 105 . N   huc 105 . CA  huc 105 . CB  huc 105 . CG  1 1 
       102 . 2 2  74 LYS N   2 2  74 LYS CA  2 2  74 LYS CB  2 2  74 LYS CG      -80.0      -40.0 huc 108 . N   huc 108 . CA  huc 108 . CB  huc 108 . CG  1 1 
       103 . 2 2  80 TYR N   2 2  80 TYR CA  2 2  80 TYR CB  2 2  80 TYR CG      -80.0      -40.0 huc 114 . N   huc 114 . CA  huc 114 . CB  huc 114 . CG  1 1 
       104 . 2 2   3 SER N   2 2   3 SER CA  2 2   3 SER CB  2 2   3 SER OG      160.0      200.0 huc  37 . N   huc  37 . CA  huc  37 . CB  huc  37 . OG  1 1 
       105 . 2 2  16 MET N   2 2  16 MET CA  2 2  16 MET CB  2 2  16 MET CG      160.0      200.0 huc  50 . N   huc  50 . CA  huc  50 . CB  huc  50 . CG  1 1 
       106 . 2 2  21 PHE N   2 2  21 PHE CA  2 2  21 PHE CB  2 2  21 PHE CG      160.0      200.0 huc  55 . N   huc  55 . CA  huc  55 . CB  huc  55 . CG  1 1 
       107 . 2 2  22 LYS N   2 2  22 LYS CA  2 2  22 LYS CB  2 2  22 LYS CG      160.0      200.0 huc  56 . N   huc  56 . CA  huc  56 . CB  huc  56 . CG  1 1 
       108 . 2 2  24 LEU N   2 2  24 LEU CA  2 2  24 LEU CB  2 2  24 LEU CG      160.0      200.0 huc  58 . N   huc  58 . CA  huc  58 . CB  huc  58 . CG  1 1 
       109 . 2 2  36 LEU N   2 2  36 LEU CA  2 2  36 LEU CB  2 2  36 LEU CG      160.0      200.0 huc  70 . N   huc  70 . CA  huc  70 . CB  huc  70 . CG  1 1 
       110 . 2 2   9 VAL N   2 2   9 VAL CA  2 2   9 VAL CB  2 2   9 VAL CG2     -80.0      -40.0 huc  43 . N   huc  43 . CA  huc  43 . CB  huc  43 . CG2 1 1 
       111 . 2 2  37 VAL N   2 2  37 VAL CA  2 2  37 VAL CB  2 2  37 VAL CG2     -80.0      -40.0 huc  71 . N   huc  71 . CA  huc  71 . CB  huc  71 . CG2 1 1 
       112 . 2 2  51 VAL N   2 2  51 VAL CA  2 2  51 VAL CB  2 2  51 VAL CG2     -80.0      -40.0 huc  85 . N   huc  85 . CA  huc  85 . CB  huc  85 . CG2 1 1 
       113 . 2 2  78 VAL N   2 2  78 VAL CA  2 2  78 VAL CB  2 2  78 VAL CG2     -80.0      -40.0 huc 112 . N   huc 112 . CA  huc 112 . CB  huc 112 . CG2 1 1 
       114 . 2 2   8 ILE N   2 2   8 ILE CA  2 2   8 ILE CB  2 2   8 ILE CG1     160.0      200.0 huc  42 . N   huc  42 . CA  huc  42 . CB  huc  42 . CG1 1 1 
       115 . 2 2  28 ILE N   2 2  28 ILE CA  2 2  28 ILE CB  2 2  28 ILE CG1     -80.0      -40.0 huc  62 . N   huc  62 . CA  huc  62 . CB  huc  62 . CG1 1 1 
       116 . 2 2  31 ILE N   2 2  31 ILE CA  2 2  31 ILE CB  2 2  31 ILE CG1     -80.0      -40.0 huc  65 . N   huc  65 . CA  huc  65 . CB  huc  65 . CG1 1 1 
       117 . 2 2  63 ILE N   2 2  63 ILE CA  2 2  63 ILE CB  2 2  63 ILE CG1     -80.0      -40.0 huc  97 . N   huc  97 . CA  huc  97 . CB  huc  97 . CG1 1 1 
       118 . 2 2  17 THR N   2 2  17 THR CA  2 2  17 THR CB  2 2  17 THR OG1     160.0      200.0 huc  51 . N   huc  51 . CA  huc  51 . CB  huc  51 . OG1 1 1 
       119 . 2 2  42 THR N   2 2  42 THR CA  2 2  42 THR CB  2 2  42 THR OG1     160.0      200.0 huc  76 . N   huc  76 . CA  huc  76 . CB  huc  76 . OG1 1 1 
       120 . 2 2  73 THR N   2 2  73 THR CA  2 2  73 THR CB  2 2  73 THR OG1      40.0       80.0 huc 107 . N   huc 107 . CA  huc 107 . CB  huc 107 . OG1 1 1 
       121 . 2 2  75 THR N   2 2  75 THR CA  2 2  75 THR CB  2 2  75 THR OG1     -80.0      -40.0 huc 109 . N   huc 109 . CA  huc 109 . CB  huc 109 . OG1 1 1 
       122 . 2 2  93 LEU N   2 2  93 LEU CA  2 2  93 LEU CB  2 2  93 LEU CG      -80.0      -40.0 huc 127 . N   huc 127 . CA  huc 127 . CB  huc 127 . CG  1 1 
       123 . 2 2  94 TYR N   2 2  94 TYR CA  2 2  94 TYR CB  2 2  94 TYR CG      160.0      200.0 huc 128 . N   huc 128 . CA  huc 128 . CB  huc 128 . CG  1 1 
       124 . 2 2  96 SER N   2 2  96 SER CA  2 2  96 SER CB  2 2  96 SER OG       40.0       80.0 huc 130 . N   huc 130 . CA  huc 130 . CB  huc 130 . OG  1 1 
       125 . 2 2  98 LEU N   2 2  98 LEU CA  2 2  98 LEU CB  2 2  98 LEU CG      -80.0      -40.0 huc 132 . N   huc 132 . CA  huc 132 . CB  huc 132 . CG  1 1 
       126 . 2 2 110 LEU N   2 2 110 LEU CA  2 2 110 LEU CB  2 2 110 LEU CG      160.0      200.0 huc 144 . N   huc 144 . CA  huc 144 . CB  huc 144 . CG  1 1 
       127 . 2 2 111 PHE N   2 2 111 PHE CA  2 2 111 PHE CB  2 2 111 PHE CG      -80.0      -40.0 huc 145 . N   huc 145 . CA  huc 145 . CB  huc 145 . CG  1 1 
       128 . 2 2 114 TYR N   2 2 114 TYR CA  2 2 114 TYR CB  2 2 114 TYR CG      -80.0      -40.0 huc 148 . N   huc 148 . CA  huc 148 . CB  huc 148 . CG  1 1 
       129 . 2 2 125 ASP N   2 2 125 ASP CA  2 2 125 ASP CB  2 2 125 ASP CG      160.0      200.0 huc 159 . N   huc 159 . CA  huc 159 . CB  huc 159 . CG  1 1 
       130 . 2 2 136 PHE N   2 2 136 PHE CA  2 2 136 PHE CB  2 2 136 PHE CG      -80.0      -40.0 huc 170 . N   huc 170 . CA  huc 170 . CB  huc 170 . CG  1 1 
       131 . 2 2 139 PHE N   2 2 139 PHE CA  2 2 139 PHE CB  2 2 139 PHE CG      -80.0      -40.0 huc 173 . N   huc 173 . CA  huc 173 . CB  huc 173 . CG  1 1 
       132 . 2 2 140 ASP N   2 2 140 ASP CA  2 2 140 ASP CB  2 2 140 ASP CG      160.0      200.0 huc 174 . N   huc 174 . CA  huc 174 . CB  huc 174 . CG  1 1 
       133 . 2 2 144 GLU N   2 2 144 GLU CA  2 2 144 GLU CB  2 2 144 GLU CG      160.0      200.0 huc 178 . N   huc 178 . CA  huc 178 . CB  huc 178 . CG  1 1 
       134 . 2 2 152 LEU N   2 2 152 LEU CA  2 2 152 LEU CB  2 2 152 LEU CG      -80.0      -40.0 huc 186 . N   huc 186 . CA  huc 186 . CB  huc 186 . CG  1 1 
       135 . 2 2 162 GLU N   2 2 162 GLU CA  2 2 162 GLU CB  2 2 162 GLU CG      160.0      200.0 huc 196 . N   huc 196 . CA  huc 196 . CB  huc 196 . CG  1 1 
       136 . 2 2 168 PHE N   2 2 168 PHE CA  2 2 168 PHE CB  2 2 168 PHE CG      -80.0      -40.0 huc 202 . N   huc 202 . CA  huc 202 . CB  huc 202 . CG  1 1 
       137 . 2 2  95 VAL N   2 2  95 VAL CA  2 2  95 VAL CB  2 2  95 VAL CG2     -80.0      -40.0 huc 129 . N   huc 129 . CA  huc 129 . CB  huc 129 . CG2 1 1 
       138 . 2 2 130 VAL N   2 2 130 VAL CA  2 2 130 VAL CB  2 2 130 VAL CG2     -80.0      -40.0 huc 164 . N   huc 164 . CA  huc 164 . CB  huc 164 . CG2 1 1 
       139 . 2 2 134 VAL N   2 2 134 VAL CA  2 2 134 VAL CB  2 2 134 VAL CG2     -80.0      -40.0 huc 168 . N   huc 168 . CA  huc 168 . CB  huc 168 . CG2 1 1 
       140 . 2 2 166 VAL N   2 2 166 VAL CA  2 2 166 VAL CB  2 2 166 VAL CG2     160.0      200.0 huc 200 . N   huc 200 . CA  huc 200 . CB  huc 200 . CG2 1 1 
       141 . 2 2 117 ILE N   2 2 117 ILE CA  2 2 117 ILE CB  2 2 117 ILE CG1     -80.0      -40.0 huc 151 . N   huc 151 . CA  huc 151 . CB  huc 151 . CG1 1 1 
       142 . 2 2 118 ILE N   2 2 118 ILE CA  2 2 118 ILE CB  2 2 118 ILE CG1     -80.0      -40.0 huc 152 . N   huc 152 . CA  huc 152 . CB  huc 152 . CG1 1 1 
       143 . 2 2 122 ILE N   2 2 122 ILE CA  2 2 122 ILE CB  2 2 122 ILE CG1     -80.0      -40.0 huc 156 . N   huc 156 . CA  huc 156 . CB  huc 156 . CG1 1 1 
       144 . 2 2 137 ILE N   2 2 137 ILE CA  2 2 137 ILE CB  2 2 137 ILE CG1     -80.0      -40.0 huc 171 . N   huc 171 . CA  huc 171 . CB  huc 171 . CG1 1 1 
       145 . 2 2 143 ILE N   2 2 143 ILE CA  2 2 143 ILE CB  2 2 143 ILE CG1     -80.0      -40.0 huc 177 . N   huc 177 . CA  huc 177 . CB  huc 177 . CG1 1 1 
       146 . 2 2 149 ILE N   2 2 149 ILE CA  2 2 149 ILE CB  2 2 149 ILE CG1     -80.0      -40.0 huc 183 . N   huc 183 . CA  huc 183 . CB  huc 183 . CG1 1 1 
       147 . 2 2 164 ILE N   2 2 164 ILE CA  2 2 164 ILE CB  2 2 164 ILE CG1      40.0       80.0 huc 198 . N   huc 198 . CA  huc 198 . CB  huc 198 . CG1 1 1 
       148 . 2 2 101 THR N   2 2 101 THR CA  2 2 101 THR CB  2 2 101 THR OG1      40.0       80.0 huc 135 . N   huc 135 . CA  huc 135 . CB  huc 135 . OG1 1 1 
       149 . 2 2 119 THR N   2 2 119 THR CA  2 2 119 THR CB  2 2 119 THR OG1      40.0       80.0 huc 153 . N   huc 153 . CA  huc 153 . CB  huc 153 . OG1 1 1 
       150 . 2 2 128 THR N   2 2 128 THR CA  2 2 128 THR CB  2 2 128 THR OG1      40.0       80.0 huc 162 . N   huc 162 . CA  huc 162 . CB  huc 162 . OG1 1 1 
       151 . 2 2 165 THR N   2 2 165 THR CA  2 2 165 THR CB  2 2 165 THR OG1     -80.0      -40.0 huc 199 . N   huc 199 . CA  huc 199 . CB  huc 199 . OG1 1 1 
       152 . 2 2   7 LEU CA  2 2   7 LEU CB  2 2   7 LEU CG  2 2   7 LEU CD1    -100.0      -20.0 huc  41 . CA  huc  41 . CB  huc  41 . CG  huc  41 . CD1 1 1 
       153 . 2 2  12 LEU CA  2 2  12 LEU CB  2 2  12 LEU CG  2 2  12 LEU CD1     140.0      220.0 huc  46 . CA  huc  46 . CB  huc  46 . CG  huc  46 . CD1 1 1 
       154 . 2 2  24 LEU CA  2 2  24 LEU CB  2 2  24 LEU CG  2 2  24 LEU CD1    -100.0      -20.0 huc  58 . CA  huc  58 . CB  huc  58 . CG  huc  58 . CD1 1 1 
       155 . 2 2  36 LEU CA  2 2  36 LEU CB  2 2  36 LEU CG  2 2  36 LEU CD1     140.0      220.0 huc  70 . CA  huc  70 . CB  huc  70 . CG  huc  70 . CD1 1 1 
       156 . 2 2  46 LEU CA  2 2  46 LEU CB  2 2  46 LEU CG  2 2  46 LEU CD1     140.0      220.0 huc  80 . CA  huc  80 . CB  huc  80 . CG  huc  80 . CD1 1 1 
       157 . 2 2  69 LEU CA  2 2  69 LEU CB  2 2  69 LEU CG  2 2  69 LEU CD1     140.0      220.0 huc 103 . CA  huc 103 . CB  huc 103 . CG  huc 103 . CD1 1 1 
       158 . 2 2  71 LEU CA  2 2  71 LEU CB  2 2  71 LEU CG  2 2  71 LEU CD1     140.0      220.0 huc 105 . CA  huc 105 . CB  huc 105 . CG  huc 105 . CD1 1 1 
       159 . 2 2   8 ILE CG2 2 2   8 ILE CB  2 2   8 ILE CG1 2 2   8 ILE CD1    -100.0      -20.0 huc  42 . CG2 huc  42 . CB  huc  42 . CG1 huc  42 . CD1 1 1 
       160 . 2 2  28 ILE CG2 2 2  28 ILE CB  2 2  28 ILE CG1 2 2  28 ILE CD1    -100.0      -20.0 huc  62 . CG2 huc  62 . CB  huc  62 . CG1 huc  62 . CD1 1 1 
       161 . 2 2  31 ILE CG2 2 2  31 ILE CB  2 2  31 ILE CG1 2 2  31 ILE CD1    -100.0      -20.0 huc  65 . CG2 huc  65 . CB  huc  65 . CG1 huc  65 . CD1 1 1 
       162 . 2 2  16 MET CA  2 2  16 MET CB  2 2  16 MET CG  2 2  16 MET SD      140.0      220.0 huc  50 . CA  huc  50 . CB  huc  50 . CG  huc  50 . SD  1 1 
       163 . 2 2  93 LEU CA  2 2  93 LEU CB  2 2  93 LEU CG  2 2  93 LEU CD1     140.0      220.0 huc 127 . CA  huc 127 . CB  huc 127 . CG  huc 127 . CD1 1 1 
       164 . 2 2  98 LEU CA  2 2  98 LEU CB  2 2  98 LEU CG  2 2  98 LEU CD1     140.0      220.0 huc 132 . CA  huc 132 . CB  huc 132 . CG  huc 132 . CD1 1 1 
       165 . 2 2 110 LEU CA  2 2 110 LEU CB  2 2 110 LEU CG  2 2 110 LEU CD1      20.0      100.0 huc 144 . CA  huc 144 . CB  huc 144 . CG  huc 144 . CD1 1 1 
       166 . 2 2 152 LEU CA  2 2 152 LEU CB  2 2 152 LEU CG  2 2 152 LEU CD1     140.0      220.0 huc 186 . CA  huc 186 . CB  huc 186 . CG  huc 186 . CD1 1 1 
       167 . 2 2 117 ILE CG2 2 2 117 ILE CB  2 2 117 ILE CG1 2 2 117 ILE CD1    -100.0      -20.0 huc 151 . CG2 huc 151 . CB  huc 151 . CG1 huc 151 . CD1 1 1 
       168 . 2 2 118 ILE CG2 2 2 118 ILE CB  2 2 118 ILE CG1 2 2 118 ILE CD1      20.0      100.0 huc 152 . CG2 huc 152 . CB  huc 152 . CG1 huc 152 . CD1 1 1 
       169 . 2 2 122 ILE CG2 2 2 122 ILE CB  2 2 122 ILE CG1 2 2 122 ILE CD1    -100.0      -20.0 huc 156 . CG2 huc 156 . CB  huc 156 . CG1 huc 156 . CD1 1 1 
       170 . 2 2 137 ILE CG2 2 2 137 ILE CB  2 2 137 ILE CG1 2 2 137 ILE CD1      20.0      100.0 huc 171 . CG2 huc 171 . CB  huc 171 . CG1 huc 171 . CD1 1 1 
       171 . 2 2 143 ILE CG2 2 2 143 ILE CB  2 2 143 ILE CG1 2 2 143 ILE CD1      20.0      100.0 huc 177 . CG2 huc 177 . CB  huc 177 . CG1 huc 177 . CD1 1 1 
       172 . 2 2 149 ILE CG2 2 2 149 ILE CB  2 2 149 ILE CG1 2 2 149 ILE CD1    -100.0      -20.0 huc 183 . CG2 huc 183 . CB  huc 183 . CG1 huc 183 . CD1 1 1 
       173 . 2 2 164 ILE CG2 2 2 164 ILE CB  2 2 164 ILE CG1 2 2 164 ILE CD1    -100.0      -20.0 huc 198 . CG2 huc 198 . CB  huc 198 . CG1 huc 198 . CD1 1 1 
       174 . 1 1   5 U   C4' 1 1   5 U   O4' 1 1   5 U   C1' 1 1   5 U   C2'     -20.0       20.0 rna   4 . C4' rna   4 . O4' rna   4 . C1' rna   4 . C2' 1 1 
       175 . 1 1   5 U   O4' 1 1   5 U   C1' 1 1   5 U   C2' 1 1   5 U   C3'     -42.0       -2.0 rna   4 . O4' rna   4 . C1' rna   4 . C2' rna   4 . C3' 1 1 
       176 . 1 1   5 U   C1' 1 1   5 U   C2' 1 1   5 U   C3' 1 1   5 U   C4' 30.999998       41.0 rna   4 . C1' rna   4 . C2' rna   4 . C3' rna   4 . C4' 1 1 
       177 . 1 1   5 U   C2' 1 1   5 U   C3' 1 1   5 U   C4' 1 1   5 U   O4'     -41.0 -30.999998 rna   4 . C2' rna   4 . C3' rna   4 . C4' rna   4 . O4' 1 1 
       178 . 1 1   6 A   C4' 1 1   6 A   O4' 1 1   6 A   C1' 1 1   6 A   C2'     -20.0       20.0 rna   5 . C4' rna   5 . O4' rna   5 . C1' rna   5 . C2' 1 1 
       179 . 1 1   6 A   O4' 1 1   6 A   C1' 1 1   6 A   C2' 1 1   6 A   C3'     -42.0       -2.0 rna   5 . O4' rna   5 . C1' rna   5 . C2' rna   5 . C3' 1 1 
       180 . 1 1   6 A   C1' 1 1   6 A   C2' 1 1   6 A   C3' 1 1   6 A   C4' 30.999998       41.0 rna   5 . C1' rna   5 . C2' rna   5 . C3' rna   5 . C4' 1 1 
       181 . 1 1   6 A   C2' 1 1   6 A   C3' 1 1   6 A   C4' 1 1   6 A   O4'     -41.0 -30.999998 rna   5 . C2' rna   5 . C3' rna   5 . C4' rna   5 . O4' 1 1 
       182 . 1 1   7 U   C4' 1 1   7 U   O4' 1 1   7 U   C1' 1 1   7 U   C2'     -20.0       20.0 rna   6 . C4' rna   6 . O4' rna   6 . C1' rna   6 . C2' 1 1 
       183 . 1 1   7 U   O4' 1 1   7 U   C1' 1 1   7 U   C2' 1 1   7 U   C3'     -42.0       -2.0 rna   6 . O4' rna   6 . C1' rna   6 . C2' rna   6 . C3' 1 1 
       184 . 1 1   7 U   C1' 1 1   7 U   C2' 1 1   7 U   C3' 1 1   7 U   C4' 30.999998       41.0 rna   6 . C1' rna   6 . C2' rna   6 . C3' rna   6 . C4' 1 1 
       185 . 1 1   7 U   C2' 1 1   7 U   C3' 1 1   7 U   C4' 1 1   7 U   O4'     -41.0 -30.999998 rna   6 . C2' rna   6 . C3' rna   6 . C4' rna   6 . O4' 1 1 
       186 . 1 1  10 U   C4' 1 1  10 U   O4' 1 1  10 U   C1' 1 1  10 U   C2'     -20.0       20.0 rna   9 . C4' rna   9 . O4' rna   9 . C1' rna   9 . C2' 1 1 
       187 . 1 1  10 U   O4' 1 1  10 U   C1' 1 1  10 U   C2' 1 1  10 U   C3'     -42.0       -2.0 rna   9 . O4' rna   9 . C1' rna   9 . C2' rna   9 . C3' 1 1 
       188 . 1 1  10 U   C1' 1 1  10 U   C2' 1 1  10 U   C3' 1 1  10 U   C4' 30.999998       41.0 rna   9 . C1' rna   9 . C2' rna   9 . C3' rna   9 . C4' 1 1 
       189 . 1 1  10 U   C2' 1 1  10 U   C3' 1 1  10 U   C4' 1 1  10 U   O4'     -41.0 -30.999998 rna   9 . C2' rna   9 . C3' rna   9 . C4' rna   9 . O4' 1 1 
       190 . 1 1   2 A   C4' 1 1   2 A   O4' 1 1   2 A   C1' 1 1   2 A   C2'     -25.0      -11.0 rna   1 . C4' rna   1 . O4' rna   1 . C1' rna   1 . C2' 1 1 
       191 . 1 1   2 A   O4' 1 1   2 A   C1' 1 1   2 A   C2' 1 1   2 A   C3'      28.0       40.0 rna   1 . O4' rna   1 . C1' rna   1 . C2' rna   1 . C3' 1 1 
       192 . 1 1   2 A   C1' 1 1   2 A   C2' 1 1   2 A   C3' 1 1   2 A   C4'     -42.0      -32.0 rna   1 . C1' rna   1 . C2' rna   1 . C3' rna   1 . C4' 1 1 
       193 . 1 1   2 A   C2' 1 1   2 A   C3' 1 1   2 A   C4' 1 1   2 A   O4'      21.0  30.999998 rna   1 . C2' rna   1 . C3' rna   1 . C4' rna   1 . O4' 1 1 
       194 . 1 1   3 U   C4' 1 1   3 U   O4' 1 1   3 U   C1' 1 1   3 U   C2'     -25.0      -11.0 rna   2 . C4' rna   2 . O4' rna   2 . C1' rna   2 . C2' 1 1 
       195 . 1 1   3 U   O4' 1 1   3 U   C1' 1 1   3 U   C2' 1 1   3 U   C3'      28.0       40.0 rna   2 . O4' rna   2 . C1' rna   2 . C2' rna   2 . C3' 1 1 
       196 . 1 1   3 U   C1' 1 1   3 U   C2' 1 1   3 U   C3' 1 1   3 U   C4'     -42.0      -32.0 rna   2 . C1' rna   2 . C2' rna   2 . C3' rna   2 . C4' 1 1 
       197 . 1 1   3 U   C2' 1 1   3 U   C3' 1 1   3 U   C4' 1 1   3 U   O4'      21.0  30.999998 rna   2 . C2' rna   2 . C3' rna   2 . C4' rna   2 . O4' 1 1 
       198 . 1 1   4 U   C4' 1 1   4 U   O4' 1 1   4 U   C1' 1 1   4 U   C2'     -25.0      -11.0 rna   3 . C4' rna   3 . O4' rna   3 . C1' rna   3 . C2' 1 1 
       199 . 1 1   4 U   O4' 1 1   4 U   C1' 1 1   4 U   C2' 1 1   4 U   C3'      28.0       40.0 rna   3 . O4' rna   3 . C1' rna   3 . C2' rna   3 . C3' 1 1 
       200 . 1 1   4 U   C1' 1 1   4 U   C2' 1 1   4 U   C3' 1 1   4 U   C4'     -42.0      -32.0 rna   3 . C1' rna   3 . C2' rna   3 . C3' rna   3 . C4' 1 1 
       201 . 1 1   4 U   C2' 1 1   4 U   C3' 1 1   4 U   C4' 1 1   4 U   O4'      21.0  30.999998 rna   3 . C2' rna   3 . C3' rna   3 . C4' rna   3 . O4' 1 1 
       202 . 1 1   8 U   C4' 1 1   8 U   O4' 1 1   8 U   C1' 1 1   8 U   C2'     -25.0      -11.0 rna   7 . C4' rna   7 . O4' rna   7 . C1' rna   7 . C2' 1 1 
       203 . 1 1   8 U   O4' 1 1   8 U   C1' 1 1   8 U   C2' 1 1   8 U   C3'      28.0       40.0 rna   7 . O4' rna   7 . C1' rna   7 . C2' rna   7 . C3' 1 1 
       204 . 1 1   8 U   C1' 1 1   8 U   C2' 1 1   8 U   C3' 1 1   8 U   C4'     -42.0      -32.0 rna   7 . C1' rna   7 . C2' rna   7 . C3' rna   7 . C4' 1 1 
       205 . 1 1   8 U   C2' 1 1   8 U   C3' 1 1   8 U   C4' 1 1   8 U   O4'      21.0  30.999998 rna   7 . C2' rna   7 . C3' rna   7 . C4' rna   7 . O4' 1 1 
       206 . 1 1   9 U   C4' 1 1   9 U   O4' 1 1   9 U   C1' 1 1   9 U   C2'     -25.0      -11.0 rna   8 . C4' rna   8 . O4' rna   8 . C1' rna   8 . C2' 1 1 
       207 . 1 1   9 U   O4' 1 1   9 U   C1' 1 1   9 U   C2' 1 1   9 U   C3'      28.0       40.0 rna   8 . O4' rna   8 . C1' rna   8 . C2' rna   8 . C3' 1 1 
       208 . 1 1   9 U   C1' 1 1   9 U   C2' 1 1   9 U   C3' 1 1   9 U   C4'     -42.0      -32.0 rna   8 . C1' rna   8 . C2' rna   8 . C3' rna   8 . C4' 1 1 
       209 . 1 1   9 U   C2' 1 1   9 U   C3' 1 1   9 U   C4' 1 1   9 U   O4'      21.0  30.999998 rna   8 . C2' rna   8 . C3' rna   8 . C4' rna   8 . O4' 1 1 
    stop_

save_


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

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

        1     1 1 1   2 A   C1'  C -10.525  -6.790   5.686 1.00 . A R .   1 A   C1'  1 1 
        1     2 1 1   2 A   C2   C -11.119  -3.285   8.264 1.00 . A R .   1 A   C2   1 1 
        1     3 1 1   2 A   C2'  C  -9.606  -7.910   6.175 1.00 . A R .   1 A   C2'  1 1 
        1     4 1 1   2 A   C3'  C  -9.315  -8.671   4.885 1.00 . A R .   1 A   C3'  1 1 
        1     5 1 1   2 A   C4   C -11.575  -5.271   7.444 1.00 . A R .   1 A   C4   1 1 
        1     6 1 1   2 A   C4'  C -10.590  -8.490   4.069 1.00 . A R .   1 A   C4'  1 1 
        1     7 1 1   2 A   C5   C -12.666  -5.423   8.282 1.00 . A R .   1 A   C5   1 1 
        1     8 1 1   2 A   C5'  C -11.596  -9.609   4.197 1.00 . A R .   1 A   C5'  1 1 
        1     9 1 1   2 A   C6   C -12.935  -4.373   9.177 1.00 . A R .   1 A   C6   1 1 
        1    10 1 1   2 A   C8   C -12.592  -7.174   7.084 1.00 . A R .   1 A   C8   1 1 
        1    11 1 1   2 A   H1'  H  -9.979  -5.894   5.394 1.00 . A R .   1 A   H1'  1 1 
        1    12 1 1   2 A   H2   H -10.571  -2.350   8.211 1.00 . A R .   1 A   H2   1 1 
        1    13 1 1   2 A   H2'  H -10.107  -8.555   6.898 1.00 . A R .   1 A   H2'  1 1 
        1    14 1 1   2 A   H3'  H  -9.123  -9.727   5.074 1.00 . A R .   1 A   H3'  1 1 
        1    15 1 1   2 A   H4'  H -10.284  -8.445   3.025 1.00 . A R .   1 A   H4'  1 1 
        1    16 1 1   2 A   H5'  H -12.147  -9.491   5.130 1.00 . A R .   1 A   H5'  1 1 
        1    17 1 1   2 A   H5'' H -12.294  -9.553   3.364 1.00 . A R .   1 A   H5'' 1 1 
        1    18 1 1   2 A   H61  H -14.087  -3.581  10.655 1.00 . A R .   1 A   H61  1 1 
        1    19 1 1   2 A   H62  H -14.600  -5.145  10.050 1.00 . A R .   1 A   H62  1 1 
        1    20 1 1   2 A   H8   H -12.846  -8.111   6.620 1.00 . A R .   1 A   H8   1 1 
        1    21 1 1   2 A   HO2' H  -7.781  -7.314   5.988 1.00 . A R .   1 A   HO2' 1 1 
        1    22 1 1   2 A   N1   N -12.111  -3.308   9.156 1.00 . A R .   1 A   N1   1 1 
        1    23 1 1   2 A   N3   N -10.749  -4.214   7.386 1.00 . A R .   1 A   N3   1 1 
        1    24 1 1   2 A   N6   N -13.961  -4.363  10.028 1.00 . A R .   1 A   N6   1 1 
        1    25 1 1   2 A   N7   N -13.298  -6.635   8.047 1.00 . A R .   1 A   N7   1 1 
        1    26 1 1   2 A   N9   N -11.522  -6.417   6.689 1.00 . A R .   1 A   N9   1 1 
        1    27 1 1   2 A   O2'  O  -8.429  -7.322   6.693 1.00 . A R .   1 A   O2'  1 1 
        1    28 1 1   2 A   O3'  O  -8.159  -8.192   4.198 1.00 . A R .   1 A   O3'  1 1 
        1    29 1 1   2 A   O4'  O -11.206  -7.262   4.543 1.00 . A R .   1 A   O4'  1 1 
        1    30 1 1   2 A   O5'  O -10.930 -10.869   4.183 1.00 . A R .   1 A   O5'  1 1 
        1    31 1 1   2 A   OP1  O -12.346 -12.855   4.732 1.00 . A R .   1 A   OP1  1 1 
        1    32 1 1   2 A   OP2  O  -9.973 -12.607   5.683 1.00 . A R .   1 A   OP2  1 1 
        1    33 1 1   2 A   P    P -11.259 -11.992   5.265 1.00 . A R .   1 A   P    1 1 
        1    34 1 1   3 U   C1'  C  -6.007  -6.367   0.614 1.00 . A R .   2 U   C1'  1 1 
        1    35 1 1   3 U   C2   C  -5.670  -4.243   1.783 1.00 . A R .   2 U   C2   1 1 
        1    36 1 1   3 U   C2'  C  -4.554  -6.816   0.474 1.00 . A R .   2 U   C2'  1 1 
        1    37 1 1   3 U   C3'  C  -4.720  -8.203  -0.142 1.00 . A R .   2 U   C3'  1 1 
        1    38 1 1   3 U   C4   C  -6.750  -3.848   3.957 1.00 . A R .   2 U   C4   1 1 
        1    39 1 1   3 U   C4'  C  -6.017  -8.707   0.483 1.00 . A R .   2 U   C4'  1 1 
        1    40 1 1   3 U   C5   C  -7.290  -5.167   3.874 1.00 . A R .   2 U   C5   1 1 
        1    41 1 1   3 U   C5'  C  -5.864  -9.483   1.767 1.00 . A R .   2 U   C5'  1 1 
        1    42 1 1   3 U   C6   C  -7.014  -5.933   2.820 1.00 . A R .   2 U   C6   1 1 
        1    43 1 1   3 U   H1'  H  -6.373  -5.847  -0.269 1.00 . A R .   2 U   H1'  1 1 
        1    44 1 1   3 U   H2'  H  -4.061  -6.884   1.445 1.00 . A R .   2 U   H2'  1 1 
        1    45 1 1   3 U   H3   H  -5.611  -2.541   2.883 1.00 . A R .   2 U   H3   1 1 
        1    46 1 1   3 U   H3'  H  -3.884  -8.862   0.089 1.00 . A R .   2 U   H3'  1 1 
        1    47 1 1   3 U   H4'  H  -6.476  -9.371  -0.246 1.00 . A R .   2 U   H4'  1 1 
        1    48 1 1   3 U   H5   H  -7.966  -5.533   4.647 1.00 . A R .   2 U   H5   1 1 
        1    49 1 1   3 U   H5'  H  -6.614 -10.271   1.800 1.00 . A R .   2 U   H5'  1 1 
        1    50 1 1   3 U   H5'' H  -4.881  -9.937   1.783 1.00 . A R .   2 U   H5'' 1 1 
        1    51 1 1   3 U   H6   H  -7.435  -6.938   2.776 1.00 . A R .   2 U   H6   1 1 
        1    52 1 1   3 U   HO2' H  -4.037  -5.040  -0.034 1.00 . A R .   2 U   HO2' 1 1 
        1    53 1 1   3 U   N1   N  -6.238  -5.502   1.777 1.00 . A R .   2 U   N1   1 1 
        1    54 1 1   3 U   N3   N  -5.967  -3.482   2.884 1.00 . A R .   2 U   N3   1 1 
        1    55 1 1   3 U   O2   O  -4.957  -3.831   0.882 1.00 . A R .   2 U   O2   1 1 
        1    56 1 1   3 U   O2'  O  -3.903  -5.917  -0.405 1.00 . A R .   2 U   O2'  1 1 
        1    57 1 1   3 U   O3'  O  -4.820  -8.180  -1.563 1.00 . A R .   2 U   O3'  1 1 
        1    58 1 1   3 U   O4   O  -6.977  -3.028   4.847 1.00 . A R .   2 U   O4   1 1 
        1    59 1 1   3 U   O4'  O  -6.804  -7.523   0.765 1.00 . A R .   2 U   O4'  1 1 
        1    60 1 1   3 U   O5'  O  -6.022  -8.611   2.891 1.00 . A R .   2 U   O5'  1 1 
        1    61 1 1   3 U   OP1  O  -7.186 -10.503   4.051 1.00 . A R .   2 U   OP1  1 1 
        1    62 1 1   3 U   OP2  O  -6.012  -8.647   5.378 1.00 . A R .   2 U   OP2  1 1 
        1    63 1 1   3 U   P    P  -6.809  -9.074   4.200 1.00 . A R .   2 U   P    1 1 
        1    64 1 1   4 U   C1'  C   1.104  -8.853  -1.087 1.00 . A R .   3 U   C1'  1 1 
        1    65 1 1   4 U   C2   C   3.114  -7.611  -1.664 1.00 . A R .   3 U   C2   1 1 
        1    66 1 1   4 U   C2'  C   0.103  -8.338  -0.056 1.00 . A R .   3 U   C2'  1 1 
        1    67 1 1   4 U   C3'  C  -0.855  -9.520   0.044 1.00 . A R .   3 U   C3'  1 1 
        1    68 1 1   4 U   C4   C   3.044  -5.771  -3.293 1.00 . A R .   3 U   C4   1 1 
        1    69 1 1   4 U   C4'  C  -0.879 -10.071  -1.379 1.00 . A R .   3 U   C4'  1 1 
        1    70 1 1   4 U   C5   C   1.645  -6.019  -3.441 1.00 . A R .   3 U   C5   1 1 
        1    71 1 1   4 U   C5'  C  -1.996  -9.546  -2.247 1.00 . A R .   3 U   C5'  1 1 
        1    72 1 1   4 U   C6   C   1.061  -6.996  -2.740 1.00 . A R .   3 U   C6   1 1 
        1    73 1 1   4 U   H1'  H   1.884  -9.470  -0.637 1.00 . A R .   3 U   H1'  1 1 
        1    74 1 1   4 U   H2'  H  -0.421  -7.449  -0.413 1.00 . A R .   3 U   H2'  1 1 
        1    75 1 1   4 U   H3   H   4.665  -6.439  -2.257 1.00 . A R .   3 U   H3   1 1 
        1    76 1 1   4 U   H3'  H  -1.850  -9.222   0.374 1.00 . A R .   3 U   H3'  1 1 
        1    77 1 1   4 U   H4'  H  -1.007 -11.151  -1.295 1.00 . A R .   3 U   H4'  1 1 
        1    78 1 1   4 U   H5   H   1.054  -5.408  -4.122 1.00 . A R .   3 U   H5   1 1 
        1    79 1 1   4 U   H5'  H  -2.047  -8.460  -2.149 1.00 . A R .   3 U   H5'  1 1 
        1    80 1 1   4 U   H5'' H  -1.784  -9.798  -3.285 1.00 . A R .   3 U   H5'' 1 1 
        1    81 1 1   4 U   H6   H  -0.007  -7.172  -2.872 1.00 . A R .   3 U   H6   1 1 
        1    82 1 1   4 U   HO2' H   0.112  -8.044   1.852 1.00 . A R .   3 U   HO2' 1 1 
        1    83 1 1   4 U   N1   N   1.761  -7.789  -1.860 1.00 . A R .   3 U   N1   1 1 
        1    84 1 1   4 U   N3   N   3.680  -6.601  -2.399 1.00 . A R .   3 U   N3   1 1 
        1    85 1 1   4 U   O2   O   3.762  -8.297  -0.895 1.00 . A R .   3 U   O2   1 1 
        1    86 1 1   4 U   O2'  O   0.780  -8.118   1.168 1.00 . A R .   3 U   O2'  1 1 
        1    87 1 1   4 U   O3'  O  -0.411 -10.503   0.976 1.00 . A R .   3 U   O3'  1 1 
        1    88 1 1   4 U   O4   O   3.693  -4.909  -3.884 1.00 . A R .   3 U   O4   1 1 
        1    89 1 1   4 U   O4'  O   0.387  -9.678  -1.980 1.00 . A R .   3 U   O4'  1 1 
        1    90 1 1   4 U   O5'  O  -3.238 -10.123  -1.854 1.00 . A R .   3 U   O5'  1 1 
        1    91 1 1   4 U   OP1  O  -4.431  -9.188  -3.828 1.00 . A R .   3 U   OP1  1 1 
        1    92 1 1   4 U   OP2  O  -5.701 -10.477  -2.013 1.00 . A R .   3 U   OP2  1 1 
        1    93 1 1   4 U   P    P  -4.617  -9.540  -2.399 1.00 . A R .   3 U   P    1 1 
        1    94 1 1   5 U   C1'  C  -0.465  -7.081   6.204 1.00 . A R .   4 U   C1'  1 1 
        1    95 1 1   5 U   C2   C   1.344  -7.816   7.672 1.00 . A R .   4 U   C2   1 1 
        1    96 1 1   5 U   C2'  C  -0.503  -5.812   5.346 1.00 . A R .   4 U   C2'  1 1 
        1    97 1 1   5 U   C3'  C  -1.065  -6.339   4.027 1.00 . A R .   4 U   C3'  1 1 
        1    98 1 1   5 U   C4   C   3.448  -8.676   6.736 1.00 . A R .   4 U   C4   1 1 
        1    99 1 1   5 U   C4'  C  -2.006  -7.439   4.490 1.00 . A R .   4 U   C4'  1 1 
        1   100 1 1   5 U   C5   C   2.903  -8.458   5.432 1.00 . A R .   4 U   C5   1 1 
        1   101 1 1   5 U   C5'  C  -2.359  -8.485   3.458 1.00 . A R .   4 U   C5'  1 1 
        1   102 1 1   5 U   C6   C   1.671  -7.960   5.297 1.00 . A R .   4 U   C6   1 1 
        1   103 1 1   5 U   H1'  H  -0.888  -6.913   7.196 1.00 . A R .   4 U   H1'  1 1 
        1   104 1 1   5 U   H2'  H   0.496  -5.395   5.200 1.00 . A R .   4 U   H2'  1 1 
        1   105 1 1   5 U   H3   H   2.968  -8.462   8.706 1.00 . A R .   4 U   H3   1 1 
        1   106 1 1   5 U   H3'  H  -0.290  -6.728   3.367 1.00 . A R .   4 U   H3'  1 1 
        1   107 1 1   5 U   H4'  H  -2.932  -6.957   4.806 1.00 . A R .   4 U   H4'  1 1 
        1   108 1 1   5 U   H5   H   3.496  -8.693   4.549 1.00 . A R .   4 U   H5   1 1 
        1   109 1 1   5 U   H5'  H  -2.872  -9.313   3.949 1.00 . A R .   4 U   H5'  1 1 
        1   110 1 1   5 U   H5'' H  -3.026  -8.042   2.721 1.00 . A R .   4 U   H5'' 1 1 
        1   111 1 1   5 U   H6   H   1.274  -7.808   4.293 1.00 . A R .   4 U   H6   1 1 
        1   112 1 1   5 U   HO2' H  -1.287  -4.056   5.510 1.00 . A R .   4 U   HO2' 1 1 
        1   113 1 1   5 U   N1   N   0.886  -7.635   6.379 1.00 . A R .   4 U   N1   1 1 
        1   114 1 1   5 U   N3   N   2.611  -8.330   7.771 1.00 . A R .   4 U   N3   1 1 
        1   115 1 1   5 U   O2   O   0.681  -7.541   8.655 1.00 . A R .   4 U   O2   1 1 
        1   116 1 1   5 U   O2'  O  -1.390  -4.899   5.962 1.00 . A R .   4 U   O2'  1 1 
        1   117 1 1   5 U   O3'  O  -1.758  -5.345   3.275 1.00 . A R .   4 U   O3'  1 1 
        1   118 1 1   5 U   O4   O   4.561  -9.138   6.987 1.00 . A R .   4 U   O4   1 1 
        1   119 1 1   5 U   O4'  O  -1.274  -8.057   5.576 1.00 . A R .   4 U   O4'  1 1 
        1   120 1 1   5 U   O5'  O  -1.178  -8.959   2.817 1.00 . A R .   4 U   O5'  1 1 
        1   121 1 1   5 U   OP1  O   0.047 -11.054   3.379 1.00 . A R .   4 U   OP1  1 1 
        1   122 1 1   5 U   OP2  O  -2.336 -11.142   2.427 1.00 . A R .   4 U   OP2  1 1 
        1   123 1 1   5 U   P    P  -0.996 -10.505   2.474 1.00 . A R .   4 U   P    1 1 
        1   124 1 1   6 A   C1'  C   1.309  -0.790   6.406 1.00 . A R .   5 A   C1'  1 1 
        1   125 1 1   6 A   C2   C   2.512  -0.657  10.587 1.00 . A R .   5 A   C2   1 1 
        1   126 1 1   6 A   C2'  C   2.101  -0.905   5.100 1.00 . A R .   5 A   C2'  1 1 
        1   127 1 1   6 A   C3'  C   1.073  -1.534   4.163 1.00 . A R .   5 A   C3'  1 1 
        1   128 1 1   6 A   C4   C   1.983  -1.636   8.690 1.00 . A R .   5 A   C4   1 1 
        1   129 1 1   6 A   C4'  C  -0.243  -0.943   4.663 1.00 . A R .   5 A   C4'  1 1 
        1   130 1 1   6 A   C5   C   2.147  -2.899   9.231 1.00 . A R .   5 A   C5   1 1 
        1   131 1 1   6 A   C5'  C  -1.487  -1.752   4.369 1.00 . A R .   5 A   C5'  1 1 
        1   132 1 1   6 A   C6   C   2.523  -2.967  10.583 1.00 . A R .   5 A   C6   1 1 
        1   133 1 1   6 A   C8   C   1.579  -3.195   7.204 1.00 . A R .   5 A   C8   1 1 
        1   134 1 1   6 A   H1'  H   1.465   0.174   6.891 1.00 . A R .   5 A   H1'  1 1 
        1   135 1 1   6 A   H2   H   2.661   0.250  11.187 1.00 . A R .   5 A   H2   1 1 
        1   136 1 1   6 A   H2'  H   2.967  -1.562   5.213 1.00 . A R .   5 A   H2'  1 1 
        1   137 1 1   6 A   H3'  H   1.066  -2.620   4.239 1.00 . A R .   5 A   H3'  1 1 
        1   138 1 1   6 A   H4'  H  -0.364   0.031   4.194 1.00 . A R .   5 A   H4'  1 1 
        1   139 1 1   6 A   H5'  H  -2.228  -1.562   5.146 1.00 . A R .   5 A   H5'  1 1 
        1   140 1 1   6 A   H5'' H  -1.895  -1.442   3.409 1.00 . A R .   5 A   H5'' 1 1 
        1   141 1 1   6 A   H61  H   2.940  -4.030  12.240 1.00 . A R .   5 A   H61  1 1 
        1   142 1 1   6 A   H62  H   2.537  -4.998  10.821 1.00 . A R .   5 A   H62  1 1 
        1   143 1 1   6 A   H8   H   1.321  -3.661   6.265 1.00 . A R .   5 A   H8   1 1 
        1   144 1 1   6 A   HO2' H   1.655   0.859   4.447 1.00 . A R .   5 A   HO2' 1 1 
        1   145 1 1   6 A   N1   N   2.716  -1.808  11.237 1.00 . A R .   5 A   N1   1 1 
        1   146 1 1   6 A   N3   N   2.148  -0.460   9.322 1.00 . A R .   5 A   N3   1 1 
        1   147 1 1   6 A   N6   N   2.683  -4.101  11.262 1.00 . A R .   5 A   N6   1 1 
        1   148 1 1   6 A   N7   N   1.891  -3.877   8.280 1.00 . A R .   5 A   N7   1 1 
        1   149 1 1   6 A   N9   N   1.612  -1.834   7.383 1.00 . A R .   5 A   N9   1 1 
        1   150 1 1   6 A   O2'  O   2.460   0.401   4.690 1.00 . A R .   5 A   O2'  1 1 
        1   151 1 1   6 A   O3'  O   1.353  -1.247   2.784 1.00 . A R .   5 A   O3'  1 1 
        1   152 1 1   6 A   O4'  O  -0.069  -0.871   6.097 1.00 . A R .   5 A   O4'  1 1 
        1   153 1 1   6 A   O5'  O  -1.173  -3.143   4.338 1.00 . A R .   5 A   O5'  1 1 
        1   154 1 1   6 A   OP1  O  -1.845  -3.238   1.923 1.00 . A R .   5 A   OP1  1 1 
        1   155 1 1   6 A   OP2  O   0.393  -4.214   2.719 1.00 . A R .   5 A   OP2  1 1 
        1   156 1 1   6 A   P    P  -1.045  -3.938   2.962 1.00 . A R .   5 A   P    1 1 
        1   157 1 1   7 U   C1'  C   3.768   2.848  -1.646 1.00 . A R .   6 U   C1'  1 1 
        1   158 1 1   7 U   C2   C   4.056   2.399  -4.029 1.00 . A R .   6 U   C2   1 1 
        1   159 1 1   7 U   C2'  C   2.911   3.680  -0.691 1.00 . A R .   6 U   C2'  1 1 
        1   160 1 1   7 U   C3'  C   2.127   2.578   0.016 1.00 . A R .   6 U   C3'  1 1 
        1   161 1 1   7 U   C4   C   2.126   2.415  -5.555 1.00 . A R .   6 U   C4   1 1 
        1   162 1 1   7 U   C4'  C   3.200   1.516   0.202 1.00 . A R .   6 U   C4'  1 1 
        1   163 1 1   7 U   C5   C   1.300   2.732  -4.435 1.00 . A R .   6 U   C5   1 1 
        1   164 1 1   7 U   C5'  C   2.728   0.101   0.465 1.00 . A R .   6 U   C5'  1 1 
        1   165 1 1   7 U   C6   C   1.840   2.857  -3.220 1.00 . A R .   6 U   C6   1 1 
        1   166 1 1   7 U   H1'  H   4.773   3.258  -1.751 1.00 . A R .   6 U   H1'  1 1 
        1   167 1 1   7 U   H2'  H   2.238   4.351  -1.230 1.00 . A R .   6 U   H2'  1 1 
        1   168 1 1   7 U   H3   H   4.067   2.040  -6.033 1.00 . A R .   6 U   H3   1 1 
        1   169 1 1   7 U   H3'  H   1.322   2.197  -0.614 1.00 . A R .   6 U   H3'  1 1 
        1   170 1 1   7 U   H4'  H   3.813   1.821   1.047 1.00 . A R .   6 U   H4'  1 1 
        1   171 1 1   7 U   H5   H   0.229   2.880  -4.573 1.00 . A R .   6 U   H5   1 1 
        1   172 1 1   7 U   H5'  H   3.028  -0.535  -0.368 1.00 . A R .   6 U   H5'  1 1 
        1   173 1 1   7 U   H5'' H   3.201  -0.265   1.376 1.00 . A R .   6 U   H5'' 1 1 
        1   174 1 1   7 U   H6   H   1.188   3.091  -2.380 1.00 . A R .   6 U   H6   1 1 
        1   175 1 1   7 U   HO2' H   3.310   4.997   0.676 1.00 . A R .   6 U   HO2' 1 1 
        1   176 1 1   7 U   N1   N   3.193   2.700  -2.992 1.00 . A R .   6 U   N1   1 1 
        1   177 1 1   7 U   N3   N   3.463   2.271  -5.259 1.00 . A R .   6 U   N3   1 1 
        1   178 1 1   7 U   O2   O   5.257   2.262  -3.873 1.00 . A R .   6 U   O2   1 1 
        1   179 1 1   7 U   O2'  O   3.813   4.367   0.152 1.00 . A R .   6 U   O2'  1 1 
        1   180 1 1   7 U   O3'  O   1.490   2.968   1.240 1.00 . A R .   6 U   O3'  1 1 
        1   181 1 1   7 U   O4   O   1.743   2.257  -6.714 1.00 . A R .   6 U   O4   1 1 
        1   182 1 1   7 U   O4'  O   3.909   1.560  -1.066 1.00 . A R .   6 U   O4'  1 1 
        1   183 1 1   7 U   O5'  O   1.310   0.067   0.607 1.00 . A R .   6 U   O5'  1 1 
        1   184 1 1   7 U   OP1  O   0.913   1.220   2.798 1.00 . A R .   6 U   OP1  1 1 
        1   185 1 1   7 U   OP2  O  -0.793  -0.416   1.815 1.00 . A R .   6 U   OP2  1 1 
        1   186 1 1   7 U   P    P   0.618  -0.019   2.042 1.00 . A R .   6 U   P    1 1 
        1   187 1 1   8 U   C1'  C   5.087   7.810   0.855 1.00 . A R .   7 U   C1'  1 1 
        1   188 1 1   8 U   C2   C   5.160   9.090  -1.222 1.00 . A R .   7 U   C2   1 1 
        1   189 1 1   8 U   C2'  C   4.565   8.845   1.851 1.00 . A R .   7 U   C2'  1 1 
        1   190 1 1   8 U   C3'  C   4.541   8.031   3.139 1.00 . A R .   7 U   C3'  1 1 
        1   191 1 1   8 U   C4   C   3.825   8.405  -3.171 1.00 . A R .   7 U   C4   1 1 
        1   192 1 1   8 U   C4'  C   4.128   6.646   2.652 1.00 . A R .   7 U   C4'  1 1 
        1   193 1 1   8 U   C5   C   3.321   7.322  -2.385 1.00 . A R .   7 U   C5   1 1 
        1   194 1 1   8 U   C5'  C   2.638   6.394   2.620 1.00 . A R .   7 U   C5'  1 1 
        1   195 1 1   8 U   C6   C   3.728   7.165  -1.122 1.00 . A R .   7 U   C6   1 1 
        1   196 1 1   8 U   H1'  H   6.176   7.763   0.842 1.00 . A R .   7 U   H1'  1 1 
        1   197 1 1   8 U   H2'  H   3.556   9.182   1.599 1.00 . A R .   7 U   H2'  1 1 
        1   198 1 1   8 U   H3   H   5.095   9.997  -3.038 1.00 . A R .   7 U   H3   1 1 
        1   199 1 1   8 U   H3'  H   3.832   8.427   3.865 1.00 . A R .   7 U   H3'  1 1 
        1   200 1 1   8 U   H4'  H   4.570   5.925   3.339 1.00 . A R .   7 U   H4'  1 1 
        1   201 1 1   8 U   H5   H   2.606   6.622  -2.818 1.00 . A R .   7 U   H5   1 1 
        1   202 1 1   8 U   H5'  H   2.286   6.196   3.633 1.00 . A R .   7 U   H5'  1 1 
        1   203 1 1   8 U   H5'' H   2.139   7.283   2.239 1.00 . A R .   7 U   H5'' 1 1 
        1   204 1 1   8 U   H6   H   3.327   6.335  -0.540 1.00 . A R .   7 U   H6   1 1 
        1   205 1 1   8 U   HO2' H   5.768  10.104   1.019 1.00 . A R .   7 U   HO2' 1 1 
        1   206 1 1   8 U   N1   N   4.634   8.015  -0.529 1.00 . A R .   7 U   N1   1 1 
        1   207 1 1   8 U   N3   N   4.719   9.220  -2.515 1.00 . A R .   7 U   N3   1 1 
        1   208 1 1   8 U   O2   O   5.956   9.870  -0.728 1.00 . A R .   7 U   O2   1 1 
        1   209 1 1   8 U   O2'  O   5.497   9.910   1.919 1.00 . A R .   7 U   O2'  1 1 
        1   210 1 1   8 U   O3'  O   5.805   8.006   3.802 1.00 . A R .   7 U   O3'  1 1 
        1   211 1 1   8 U   O4   O   3.542   8.641  -4.346 1.00 . A R .   7 U   O4   1 1 
        1   212 1 1   8 U   O4'  O   4.635   6.545   1.293 1.00 . A R .   7 U   O4'  1 1 
        1   213 1 1   8 U   O5'  O   2.344   5.280   1.780 1.00 . A R .   7 U   O5'  1 1 
        1   214 1 1   8 U   OP1  O   3.679   3.298   2.489 1.00 . A R .   7 U   OP1  1 1 
        1   215 1 1   8 U   OP2  O   1.418   3.834   3.567 1.00 . A R .   7 U   OP2  1 1 
        1   216 1 1   8 U   P    P   2.290   3.799   2.365 1.00 . A R .   7 U   P    1 1 
        1   217 1 1   9 U   C1'  C  10.872   8.105   4.898 1.00 . A R .   8 U   C1'  1 1 
        1   218 1 1   9 U   C2   C  11.454   8.455   2.545 1.00 . A R .   8 U   C2   1 1 
        1   219 1 1   9 U   C2'  C  11.229   9.453   5.522 1.00 . A R .   8 U   C2'  1 1 
        1   220 1 1   9 U   C3'  C  10.759   9.261   6.960 1.00 . A R .   8 U   C3'  1 1 
        1   221 1 1   9 U   C4   C   9.678   8.633   0.853 1.00 . A R .   8 U   C4   1 1 
        1   222 1 1   9 U   C4'  C   9.542   8.352   6.811 1.00 . A R .   8 U   C4'  1 1 
        1   223 1 1   9 U   C5   C   8.727   8.414   1.899 1.00 . A R .   8 U   C5   1 1 
        1   224 1 1   9 U   C5'  C   8.202   9.031   6.629 1.00 . A R .   8 U   C5'  1 1 
        1   225 1 1   9 U   C6   C   9.144   8.226   3.152 1.00 . A R .   8 U   C6   1 1 
        1   226 1 1   9 U   H1'  H  11.676   7.373   4.948 1.00 . A R .   8 U   H1'  1 1 
        1   227 1 1   9 U   H2'  H  10.684  10.272   5.047 1.00 . A R .   8 U   H2'  1 1 
        1   228 1 1   9 U   H3   H  11.689   8.733   0.538 1.00 . A R .   8 U   H3   1 1 
        1   229 1 1   9 U   H3'  H  10.496  10.201   7.439 1.00 . A R .   8 U   H3'  1 1 
        1   230 1 1   9 U   H4'  H   9.488   7.747   7.714 1.00 . A R .   8 U   H4'  1 1 
        1   231 1 1   9 U   H5   H   7.663   8.410   1.675 1.00 . A R .   8 U   H5   1 1 
        1   232 1 1   9 U   H5'  H   7.719   9.140   7.600 1.00 . A R .   8 U   H5'  1 1 
        1   233 1 1   9 U   H5'' H   8.359  10.019   6.196 1.00 . A R .   8 U   H5'' 1 1 
        1   234 1 1   9 U   H6   H   8.407   8.023   3.933 1.00 . A R .   8 U   H6   1 1 
        1   235 1 1   9 U   HO2' H  12.865   9.509   4.513 1.00 . A R .   8 U   HO2' 1 1 
        1   236 1 1   9 U   N1   N  10.469   8.258   3.496 1.00 . A R .   8 U   N1   1 1 
        1   237 1 1   9 U   N3   N  10.993   8.627   1.264 1.00 . A R .   8 U   N3   1 1 
        1   238 1 1   9 U   O2   O  12.642   8.479   2.817 1.00 . A R .   8 U   O2   1 1 
        1   239 1 1   9 U   O2'  O  12.633   9.614   5.438 1.00 . A R .   8 U   O2'  1 1 
        1   240 1 1   9 U   O3'  O  11.760   8.664   7.781 1.00 . A R .   8 U   O3'  1 1 
        1   241 1 1   9 U   O4   O   9.418   8.809  -0.337 1.00 . A R .   8 U   O4   1 1 
        1   242 1 1   9 U   O4'  O   9.778   7.577   5.612 1.00 . A R .   8 U   O4'  1 1 
        1   243 1 1   9 U   O5'  O   7.379   8.242   5.762 1.00 . A R .   8 U   O5'  1 1 
        1   244 1 1   9 U   OP1  O   4.916   8.338   6.126 1.00 . A R .   8 U   OP1  1 1 
        1   245 1 1   9 U   OP2  O   6.142  10.228   4.896 1.00 . A R .   8 U   OP2  1 1 
        1   246 1 1   9 U   P    P   5.989   8.783   5.201 1.00 . A R .   8 U   P    1 1 
        1   247 1 1  10 U   C1'  C  17.725  10.549  11.179 1.00 . A R .   9 U   C1'  1 1 
        1   248 1 1  10 U   C2   C  19.157  12.494  11.551 1.00 . A R .   9 U   C2   1 1 
        1   249 1 1  10 U   C2'  C  16.513  10.585  12.112 1.00 . A R .   9 U   C2'  1 1 
        1   250 1 1  10 U   C3'  C  15.364  10.362  11.134 1.00 . A R .   9 U   C3'  1 1 
        1   251 1 1  10 U   C4   C  19.089  14.414  10.014 1.00 . A R .   9 U   C4   1 1 
        1   252 1 1  10 U   C4'  C  15.973   9.409  10.116 1.00 . A R .   9 U   C4'  1 1 
        1   253 1 1  10 U   C5   C  18.096  13.715   9.259 1.00 . A R .   9 U   C5   1 1 
        1   254 1 1  10 U   C5'  C  15.355   9.445   8.737 1.00 . A R .   9 U   C5'  1 1 
        1   255 1 1  10 U   C6   C  17.689  12.503   9.649 1.00 . A R .   9 U   C6   1 1 
        1   256 1 1  10 U   H1'  H  18.568  10.022  11.626 1.00 . A R .   9 U   H1'  1 1 
        1   257 1 1  10 U   H2'  H  16.415  11.554  12.606 1.00 . A R .   9 U   H2'  1 1 
        1   258 1 1  10 U   H3   H  20.253  14.204  11.674 1.00 . A R .   9 U   H3   1 1 
        1   259 1 1  10 U   H3'  H  15.030  11.288  10.666 1.00 . A R .   9 U   H3'  1 1 
        1   260 1 1  10 U   H4'  H  15.847   8.400  10.509 1.00 . A R .   9 U   H4'  1 1 
        1   261 1 1  10 U   H5   H  17.671  14.171   8.365 1.00 . A R .   9 U   H5   1 1 
        1   262 1 1  10 U   H5'  H  15.224  10.484   8.430 1.00 . A R .   9 U   H5'  1 1 
        1   263 1 1  10 U   H5'' H  16.029   8.953   8.037 1.00 . A R .   9 U   H5'' 1 1 
        1   264 1 1  10 U   H6   H  16.932  11.989   9.058 1.00 . A R .   9 U   H6   1 1 
        1   265 1 1  10 U   HO2' H  15.868   8.939  12.878 1.00 . A R .   9 U   HO2' 1 1 
        1   266 1 1  10 U   HO3' H  13.695   9.347  11.136 1.00 . A R .   9 U   HO3' 1 1 
        1   267 1 1  10 U   N1   N  18.193  11.882  10.770 1.00 . A R .   9 U   N1   1 1 
        1   268 1 1  10 U   N3   N  19.550  13.736  11.121 1.00 . A R .   9 U   N3   1 1 
        1   269 1 1  10 U   O2   O  19.629  11.977  12.549 1.00 . A R .   9 U   O2   1 1 
        1   270 1 1  10 U   O2'  O  16.620   9.513  13.029 1.00 . A R .   9 U   O2'  1 1 
        1   271 1 1  10 U   O3'  O  14.214   9.820  11.791 1.00 . A R .   9 U   O3'  1 1 
        1   272 1 1  10 U   O4   O  19.540  15.531   9.759 1.00 . A R .   9 U   O4   1 1 
        1   273 1 1  10 U   O4'  O  17.359   9.826  10.016 1.00 . A R .   9 U   O4'  1 1 
        1   274 1 1  10 U   O5'  O  14.094   8.777   8.743 1.00 . A R .   9 U   O5'  1 1 
        1   275 1 1  10 U   OP1  O  12.161   9.659  10.044 1.00 . A R .   9 U   OP1  1 1 
        1   276 1 1  10 U   OP2  O  12.977  10.852   7.923 1.00 . A R .   9 U   OP2  1 1 
        1   277 1 1  10 U   P    P  12.726   9.593   8.672 1.00 . A R .   9 U   P    1 1 
        1   278 2 2   1 MET C    C  15.974  18.354  -8.920 1.00 . B H .  35 MET C    1 1 
        1   279 2 2   1 MET CA   C  16.226  19.817  -8.559 1.00 . B H .  35 MET CA   1 1 
        1   280 2 2   1 MET CB   C  14.902  20.588  -8.503 1.00 . B H .  35 MET CB   1 1 
        1   281 2 2   1 MET CE   C  11.698  20.318  -5.853 1.00 . B H .  35 MET CE   1 1 
        1   282 2 2   1 MET CG   C  14.094  20.324  -7.241 1.00 . B H .  35 MET CG   1 1 
        1   283 2 2   1 MET H1   H  16.644  20.431 -10.483 1.00 . B H .  35 MET H1   1 1 
        1   284 2 2   1 MET H2   H  18.016  19.939  -9.575 1.00 . B H .  35 MET H2   1 1 
        1   285 2 2   1 MET H3   H  17.272  21.453  -9.256 1.00 . B H .  35 MET H3   1 1 
        1   286 2 2   1 MET HA   H  16.704  19.860  -7.590 1.00 . B H .  35 MET HA   1 1 
        1   287 2 2   1 MET HB2  H  15.110  21.646  -8.556 1.00 . B H .  35 MET HB2  1 1 
        1   288 2 2   1 MET HB3  H  14.298  20.307  -9.355 1.00 . B H .  35 MET HB3  1 1 
        1   289 2 2   1 MET HE1  H  10.625  20.274  -5.975 1.00 . B H .  35 MET HE1  1 1 
        1   290 2 2   1 MET HE2  H  11.938  20.932  -4.997 1.00 . B H .  35 MET HE2  1 1 
        1   291 2 2   1 MET HE3  H  12.084  19.321  -5.702 1.00 . B H .  35 MET HE3  1 1 
        1   292 2 2   1 MET HG2  H  14.008  19.257  -7.098 1.00 . B H .  35 MET HG2  1 1 
        1   293 2 2   1 MET HG3  H  14.613  20.759  -6.399 1.00 . B H .  35 MET HG3  1 1 
        1   294 2 2   1 MET N    N  17.120  20.469  -9.558 1.00 . B H .  35 MET N    1 1 
        1   295 2 2   1 MET O    O  15.683  18.033 -10.073 1.00 . B H .  35 MET O    1 1 
        1   296 2 2   1 MET SD   S  12.437  21.028  -7.322 1.00 . B H .  35 MET SD   1 1 
        1   297 2 2   2 ASP C    C  14.801  15.499  -7.209 1.00 . B H .  36 ASP C    1 1 
        1   298 2 2   2 ASP CA   C  15.894  16.045  -8.132 1.00 . B H .  36 ASP CA   1 1 
        1   299 2 2   2 ASP CB   C  17.214  15.296  -7.910 1.00 . B H .  36 ASP CB   1 1 
        1   300 2 2   2 ASP CG   C  18.006  15.846  -6.744 1.00 . B H .  36 ASP CG   1 1 
        1   301 2 2   2 ASP H    H  16.338  17.797  -7.034 1.00 . B H .  36 ASP H    1 1 
        1   302 2 2   2 ASP HA   H  15.580  15.898  -9.154 1.00 . B H .  36 ASP HA   1 1 
        1   303 2 2   2 ASP HB2  H  17.006  14.255  -7.714 1.00 . B H .  36 ASP HB2  1 1 
        1   304 2 2   2 ASP HB3  H  17.820  15.376  -8.800 1.00 . B H .  36 ASP HB3  1 1 
        1   305 2 2   2 ASP N    N  16.097  17.477  -7.929 1.00 . B H .  36 ASP N    1 1 
        1   306 2 2   2 ASP O    O  14.235  16.232  -6.396 1.00 . B H .  36 ASP O    1 1 
        1   307 2 2   2 ASP OD1  O  18.770  16.812  -6.953 1.00 . B H .  36 ASP OD1  1 1 
        1   308 2 2   2 ASP OD2  O  17.853  15.321  -5.626 1.00 . B H .  36 ASP OD2  1 1 
        1   309 2 2   3 SER C    C  13.082  12.191  -7.205 1.00 . B H .  37 SER C    1 1 
        1   310 2 2   3 SER CA   C  13.480  13.523  -6.559 1.00 . B H .  37 SER CA   1 1 
        1   311 2 2   3 SER CB   C  12.241  14.417  -6.395 1.00 . B H .  37 SER CB   1 1 
        1   312 2 2   3 SER H    H  15.005  13.689  -8.030 1.00 . B H .  37 SER H    1 1 
        1   313 2 2   3 SER HA   H  13.899  13.321  -5.585 1.00 . B H .  37 SER HA   1 1 
        1   314 2 2   3 SER HB2  H  12.433  15.154  -5.628 1.00 . B H .  37 SER HB2  1 1 
        1   315 2 2   3 SER HB3  H  12.038  14.920  -7.329 1.00 . B H .  37 SER HB3  1 1 
        1   316 2 2   3 SER HG   H  11.297  13.133  -5.243 1.00 . B H .  37 SER HG   1 1 
        1   317 2 2   3 SER N    N  14.511  14.204  -7.358 1.00 . B H .  37 SER N    1 1 
        1   318 2 2   3 SER O    O  12.858  11.197  -6.513 1.00 . B H .  37 SER O    1 1 
        1   319 2 2   3 SER OG   O  11.098  13.663  -6.023 1.00 . B H .  37 SER OG   1 1 
        1   320 2 2   4 LYS C    C  13.399   9.734  -8.838 1.00 . B H .  38 LYS C    1 1 
        1   321 2 2   4 LYS CA   C  12.636  10.985  -9.306 1.00 . B H .  38 LYS CA   1 1 
        1   322 2 2   4 LYS CB   C  12.873  11.217 -10.805 1.00 . B H .  38 LYS CB   1 1 
        1   323 2 2   4 LYS CD   C  14.256  12.448 -12.510 1.00 . B H .  38 LYS CD   1 1 
        1   324 2 2   4 LYS CE   C  14.368  13.961 -12.401 1.00 . B H .  38 LYS CE   1 1 
        1   325 2 2   4 LYS CG   C  14.248  11.780 -11.141 1.00 . B H .  38 LYS CG   1 1 
        1   326 2 2   4 LYS H    H  13.193  13.013  -9.024 1.00 . B H .  38 LYS H    1 1 
        1   327 2 2   4 LYS HA   H  11.583  10.812  -9.149 1.00 . B H .  38 LYS HA   1 1 
        1   328 2 2   4 LYS HB2  H  12.759  10.275 -11.323 1.00 . B H .  38 LYS HB2  1 1 
        1   329 2 2   4 LYS HB3  H  12.126  11.907 -11.170 1.00 . B H .  38 LYS HB3  1 1 
        1   330 2 2   4 LYS HD2  H  15.098  12.076 -13.076 1.00 . B H .  38 LYS HD2  1 1 
        1   331 2 2   4 LYS HD3  H  13.339  12.200 -13.025 1.00 . B H .  38 LYS HD3  1 1 
        1   332 2 2   4 LYS HE2  H  14.006  14.268 -11.431 1.00 . B H .  38 LYS HE2  1 1 
        1   333 2 2   4 LYS HE3  H  15.409  14.239 -12.500 1.00 . B H .  38 LYS HE3  1 1 
        1   334 2 2   4 LYS HG2  H  14.525  12.507 -10.393 1.00 . B H .  38 LYS HG2  1 1 
        1   335 2 2   4 LYS HG3  H  14.966  10.972 -11.141 1.00 . B H .  38 LYS HG3  1 1 
        1   336 2 2   4 LYS HZ1  H  13.657  14.137 -14.363 1.00 . B H .  38 LYS HZ1  1 1 
        1   337 2 2   4 LYS HZ2  H  13.930  15.622 -13.599 1.00 . B H .  38 LYS HZ2  1 1 
        1   338 2 2   4 LYS HZ3  H  12.572  14.698 -13.188 1.00 . B H .  38 LYS HZ3  1 1 
        1   339 2 2   4 LYS N    N  13.002  12.185  -8.540 1.00 . B H .  38 LYS N    1 1 
        1   340 2 2   4 LYS NZ   N  13.576  14.652 -13.461 1.00 . B H .  38 LYS NZ   1 1 
        1   341 2 2   4 LYS O    O  12.868   8.624  -8.900 1.00 . B H .  38 LYS O    1 1 
        1   342 2 2   5 THR C    C  14.865   8.188  -6.582 1.00 . B H .  39 THR C    1 1 
        1   343 2 2   5 THR CA   C  15.447   8.797  -7.867 1.00 . B H .  39 THR CA   1 1 
        1   344 2 2   5 THR CB   C  16.890   9.252  -7.612 1.00 . B H .  39 THR CB   1 1 
        1   345 2 2   5 THR CG2  C  17.612   9.698  -8.862 1.00 . B H .  39 THR CG2  1 1 
        1   346 2 2   5 THR H    H  15.003  10.823  -8.321 1.00 . B H .  39 THR H    1 1 
        1   347 2 2   5 THR HA   H  15.454   8.036  -8.633 1.00 . B H .  39 THR HA   1 1 
        1   348 2 2   5 THR HB   H  17.447   8.428  -7.184 1.00 . B H .  39 THR HB   1 1 
        1   349 2 2   5 THR HG1  H  17.303  10.030  -5.852 1.00 . B H .  39 THR HG1  1 1 
        1   350 2 2   5 THR HG21 H  17.864  10.744  -8.777 1.00 . B H .  39 THR HG21 1 1 
        1   351 2 2   5 THR HG22 H  16.974   9.549  -9.720 1.00 . B H .  39 THR HG22 1 1 
        1   352 2 2   5 THR HG23 H  18.517   9.119  -8.981 1.00 . B H .  39 THR HG23 1 1 
        1   353 2 2   5 THR N    N  14.633   9.917  -8.358 1.00 . B H .  39 THR N    1 1 
        1   354 2 2   5 THR O    O  15.319   7.136  -6.132 1.00 . B H .  39 THR O    1 1 
        1   355 2 2   5 THR OG1  O  16.921  10.333  -6.698 1.00 . B H .  39 THR OG1  1 1 
        1   356 2 2   6 ASN C    C  12.398   7.105  -5.004 1.00 . B H .  40 ASN C    1 1 
        1   357 2 2   6 ASN CA   C  13.229   8.375  -4.761 1.00 . B H .  40 ASN CA   1 1 
        1   358 2 2   6 ASN CB   C  12.347   9.490  -4.183 1.00 . B H .  40 ASN CB   1 1 
        1   359 2 2   6 ASN CG   C  11.780   9.162  -2.815 1.00 . B H .  40 ASN CG   1 1 
        1   360 2 2   6 ASN H    H  13.544   9.689  -6.390 1.00 . B H .  40 ASN H    1 1 
        1   361 2 2   6 ASN HA   H  14.011   8.146  -4.052 1.00 . B H .  40 ASN HA   1 1 
        1   362 2 2   6 ASN HB2  H  12.931  10.390  -4.096 1.00 . B H .  40 ASN HB2  1 1 
        1   363 2 2   6 ASN HB3  H  11.523   9.669  -4.859 1.00 . B H .  40 ASN HB3  1 1 
        1   364 2 2   6 ASN HD21 H   9.930   9.365  -3.513 1.00 . B H .  40 ASN HD21 1 1 
        1   365 2 2   6 ASN HD22 H  10.069   8.970  -1.830 1.00 . B H .  40 ASN HD22 1 1 
        1   366 2 2   6 ASN N    N  13.865   8.850  -5.991 1.00 . B H .  40 ASN N    1 1 
        1   367 2 2   6 ASN ND2  N  10.462   9.161  -2.711 1.00 . B H .  40 ASN ND2  1 1 
        1   368 2 2   6 ASN O    O  11.175   7.106  -4.833 1.00 . B H .  40 ASN O    1 1 
        1   369 2 2   6 ASN OD1  O  12.515   8.928  -1.857 1.00 . B H .  40 ASN OD1  1 1 
        1   370 2 2   7 LEU C    C  12.003   4.097  -4.309 1.00 . B H .  41 LEU C    1 1 
        1   371 2 2   7 LEU CA   C  12.372   4.755  -5.635 1.00 . B H .  41 LEU CA   1 1 
        1   372 2 2   7 LEU CB   C  13.243   3.813  -6.475 1.00 . B H .  41 LEU CB   1 1 
        1   373 2 2   7 LEU CD1  C  11.838   3.967  -8.550 1.00 . B H .  41 LEU CD1  1 1 
        1   374 2 2   7 LEU CD2  C  13.811   5.472  -8.266 1.00 . B H .  41 LEU CD2  1 1 
        1   375 2 2   7 LEU CG   C  13.243   4.093  -7.981 1.00 . B H .  41 LEU CG   1 1 
        1   376 2 2   7 LEU H    H  14.041   6.067  -5.506 1.00 . B H .  41 LEU H    1 1 
        1   377 2 2   7 LEU HA   H  11.464   4.974  -6.177 1.00 . B H .  41 LEU HA   1 1 
        1   378 2 2   7 LEU HB2  H  14.260   3.884  -6.118 1.00 . B H .  41 LEU HB2  1 1 
        1   379 2 2   7 LEU HB3  H  12.897   2.803  -6.321 1.00 . B H .  41 LEU HB3  1 1 
        1   380 2 2   7 LEU HD11 H  11.345   4.927  -8.507 1.00 . B H .  41 LEU HD11 1 1 
        1   381 2 2   7 LEU HD12 H  11.278   3.248  -7.972 1.00 . B H .  41 LEU HD12 1 1 
        1   382 2 2   7 LEU HD13 H  11.895   3.638  -9.577 1.00 . B H .  41 LEU HD13 1 1 
        1   383 2 2   7 LEU HD21 H  14.128   5.524  -9.296 1.00 . B H .  41 LEU HD21 1 1 
        1   384 2 2   7 LEU HD22 H  14.655   5.654  -7.619 1.00 . B H .  41 LEU HD22 1 1 
        1   385 2 2   7 LEU HD23 H  13.051   6.219  -8.085 1.00 . B H .  41 LEU HD23 1 1 
        1   386 2 2   7 LEU HG   H  13.869   3.364  -8.476 1.00 . B H .  41 LEU HG   1 1 
        1   387 2 2   7 LEU N    N  13.063   6.019  -5.391 1.00 . B H .  41 LEU N    1 1 
        1   388 2 2   7 LEU O    O  12.882   3.776  -3.506 1.00 . B H .  41 LEU O    1 1 
        1   389 2 2   8 ILE C    C   9.938   1.810  -3.025 1.00 . B H .  42 ILE C    1 1 
        1   390 2 2   8 ILE CA   C  10.229   3.297  -2.841 1.00 . B H .  42 ILE CA   1 1 
        1   391 2 2   8 ILE CB   C   8.968   4.011  -2.271 1.00 . B H .  42 ILE CB   1 1 
        1   392 2 2   8 ILE CD1  C   7.119   3.807  -0.520 1.00 . B H .  42 ILE CD1  1 1 
        1   393 2 2   8 ILE CG1  C   8.432   3.260  -1.045 1.00 . B H .  42 ILE CG1  1 1 
        1   394 2 2   8 ILE CG2  C   7.873   4.147  -3.322 1.00 . B H .  42 ILE CG2  1 1 
        1   395 2 2   8 ILE H    H  10.049   4.188  -4.761 1.00 . B H .  42 ILE H    1 1 
        1   396 2 2   8 ILE HA   H  11.020   3.396  -2.111 1.00 . B H .  42 ILE HA   1 1 
        1   397 2 2   8 ILE HB   H   9.259   5.005  -1.969 1.00 . B H .  42 ILE HB   1 1 
        1   398 2 2   8 ILE HD11 H   6.523   4.167  -1.345 1.00 . B H .  42 ILE HD11 1 1 
        1   399 2 2   8 ILE HD12 H   7.316   4.619   0.163 1.00 . B H .  42 ILE HD12 1 1 
        1   400 2 2   8 ILE HD13 H   6.583   3.024  -0.003 1.00 . B H .  42 ILE HD13 1 1 
        1   401 2 2   8 ILE HG12 H   8.274   2.225  -1.306 1.00 . B H .  42 ILE HG12 1 1 
        1   402 2 2   8 ILE HG13 H   9.160   3.318  -0.248 1.00 . B H .  42 ILE HG13 1 1 
        1   403 2 2   8 ILE HG21 H   8.237   4.735  -4.150 1.00 . B H .  42 ILE HG21 1 1 
        1   404 2 2   8 ILE HG22 H   7.015   4.639  -2.879 1.00 . B H .  42 ILE HG22 1 1 
        1   405 2 2   8 ILE HG23 H   7.585   3.167  -3.671 1.00 . B H .  42 ILE HG23 1 1 
        1   406 2 2   8 ILE N    N  10.704   3.908  -4.080 1.00 . B H .  42 ILE N    1 1 
        1   407 2 2   8 ILE O    O   9.216   1.410  -3.939 1.00 . B H .  42 ILE O    1 1 
        1   408 2 2   9 VAL C    C   9.304  -0.802  -1.038 1.00 . B H .  43 VAL C    1 1 
        1   409 2 2   9 VAL CA   C  10.299  -0.438  -2.136 1.00 . B H .  43 VAL CA   1 1 
        1   410 2 2   9 VAL CB   C  11.628  -1.195  -1.914 1.00 . B H .  43 VAL CB   1 1 
        1   411 2 2   9 VAL CG1  C  11.445  -2.683  -2.166 1.00 . B H .  43 VAL CG1  1 1 
        1   412 2 2   9 VAL CG2  C  12.727  -0.633  -2.807 1.00 . B H .  43 VAL CG2  1 1 
        1   413 2 2   9 VAL H    H  11.043   1.404  -1.411 1.00 . B H .  43 VAL H    1 1 
        1   414 2 2   9 VAL HA   H   9.891  -0.720  -3.096 1.00 . B H .  43 VAL HA   1 1 
        1   415 2 2   9 VAL HB   H  11.927  -1.061  -0.884 1.00 . B H .  43 VAL HB   1 1 
        1   416 2 2   9 VAL HG11 H  10.907  -2.828  -3.091 1.00 . B H .  43 VAL HG11 1 1 
        1   417 2 2   9 VAL HG12 H  10.887  -3.119  -1.351 1.00 . B H .  43 VAL HG12 1 1 
        1   418 2 2   9 VAL HG13 H  12.413  -3.157  -2.234 1.00 . B H .  43 VAL HG13 1 1 
        1   419 2 2   9 VAL HG21 H  13.394  -1.431  -3.100 1.00 . B H .  43 VAL HG21 1 1 
        1   420 2 2   9 VAL HG22 H  13.281   0.119  -2.266 1.00 . B H .  43 VAL HG22 1 1 
        1   421 2 2   9 VAL HG23 H  12.286  -0.191  -3.688 1.00 . B H .  43 VAL HG23 1 1 
        1   422 2 2   9 VAL N    N  10.495   1.005  -2.127 1.00 . B H .  43 VAL N    1 1 
        1   423 2 2   9 VAL O    O   9.654  -0.849   0.146 1.00 . B H .  43 VAL O    1 1 
        1   424 2 2  10 ASN C    C   6.862  -2.790  -0.153 1.00 . B H .  44 ASN C    1 1 
        1   425 2 2  10 ASN CA   C   6.987  -1.302  -0.480 1.00 . B H .  44 ASN CA   1 1 
        1   426 2 2  10 ASN CB   C   5.648  -0.771  -1.010 1.00 . B H .  44 ASN CB   1 1 
        1   427 2 2  10 ASN CG   C   5.326  -1.235  -2.426 1.00 . B H .  44 ASN CG   1 1 
        1   428 2 2  10 ASN H    H   7.834  -0.917  -2.389 1.00 . B H .  44 ASN H    1 1 
        1   429 2 2  10 ASN HA   H   7.226  -0.778   0.431 1.00 . B H .  44 ASN HA   1 1 
        1   430 2 2  10 ASN HB2  H   4.856  -1.101  -0.359 1.00 . B H .  44 ASN HB2  1 1 
        1   431 2 2  10 ASN HB3  H   5.678   0.309  -1.008 1.00 . B H .  44 ASN HB3  1 1 
        1   432 2 2  10 ASN HD21 H   5.383  -3.150  -1.889 1.00 . B H .  44 ASN HD21 1 1 
        1   433 2 2  10 ASN HD22 H   5.022  -2.844  -3.543 1.00 . B H .  44 ASN HD22 1 1 
        1   434 2 2  10 ASN N    N   8.053  -1.004  -1.434 1.00 . B H .  44 ASN N    1 1 
        1   435 2 2  10 ASN ND2  N   5.237  -2.542  -2.638 1.00 . B H .  44 ASN ND2  1 1 
        1   436 2 2  10 ASN O    O   7.388  -3.645  -0.866 1.00 . B H .  44 ASN O    1 1 
        1   437 2 2  10 ASN OD1  O   5.149  -0.422  -3.325 1.00 . B H .  44 ASN OD1  1 1 
        1   438 2 2  11 TYR C    C   7.201  -5.149   1.736 1.00 . B H .  45 TYR C    1 1 
        1   439 2 2  11 TYR CA   C   5.888  -4.444   1.388 1.00 . B H .  45 TYR CA   1 1 
        1   440 2 2  11 TYR CB   C   5.104  -5.230   0.327 1.00 . B H .  45 TYR CB   1 1 
        1   441 2 2  11 TYR CD1  C   3.391  -3.464  -0.284 1.00 . B H .  45 TYR CD1  1 1 
        1   442 2 2  11 TYR CD2  C   2.601  -5.613   0.363 1.00 . B H .  45 TYR CD2  1 1 
        1   443 2 2  11 TYR CE1  C   2.090  -3.036  -0.472 1.00 . B H .  45 TYR CE1  1 1 
        1   444 2 2  11 TYR CE2  C   1.297  -5.192   0.177 1.00 . B H .  45 TYR CE2  1 1 
        1   445 2 2  11 TYR CG   C   3.672  -4.758   0.136 1.00 . B H .  45 TYR CG   1 1 
        1   446 2 2  11 TYR CZ   C   1.047  -3.901  -0.241 1.00 . B H .  45 TYR CZ   1 1 
        1   447 2 2  11 TYR H    H   5.736  -2.336   1.442 1.00 . B H .  45 TYR H    1 1 
        1   448 2 2  11 TYR HA   H   5.289  -4.384   2.286 1.00 . B H .  45 TYR HA   1 1 
        1   449 2 2  11 TYR HB2  H   5.610  -5.142  -0.622 1.00 . B H .  45 TYR HB2  1 1 
        1   450 2 2  11 TYR HB3  H   5.075  -6.272   0.614 1.00 . B H .  45 TYR HB3  1 1 
        1   451 2 2  11 TYR HD1  H   4.207  -2.785  -0.462 1.00 . B H .  45 TYR HD1  1 1 
        1   452 2 2  11 TYR HD2  H   2.797  -6.624   0.691 1.00 . B H .  45 TYR HD2  1 1 
        1   453 2 2  11 TYR HE1  H   1.897  -2.026  -0.800 1.00 . B H .  45 TYR HE1  1 1 
        1   454 2 2  11 TYR HE2  H   0.481  -5.872   0.357 1.00 . B H .  45 TYR HE2  1 1 
        1   455 2 2  11 TYR HH   H  -0.862  -4.147  -0.106 1.00 . B H .  45 TYR HH   1 1 
        1   456 2 2  11 TYR N    N   6.132  -3.075   0.933 1.00 . B H .  45 TYR N    1 1 
        1   457 2 2  11 TYR O    O   7.548  -6.184   1.160 1.00 . B H .  45 TYR O    1 1 
        1   458 2 2  11 TYR OH   O  -0.253  -3.472  -0.428 1.00 . B H .  45 TYR OH   1 1 
        1   459 2 2  12 LEU C    C   8.993  -6.190   4.221 1.00 . B H .  46 LEU C    1 1 
        1   460 2 2  12 LEU CA   C   9.199  -5.131   3.132 1.00 . B H .  46 LEU CA   1 1 
        1   461 2 2  12 LEU CB   C  10.119  -4.016   3.647 1.00 . B H .  46 LEU CB   1 1 
        1   462 2 2  12 LEU CD1  C  11.986  -2.412   3.171 1.00 . B H .  46 LEU CD1  1 1 
        1   463 2 2  12 LEU CD2  C  11.349  -4.107   1.454 1.00 . B H .  46 LEU CD2  1 1 
        1   464 2 2  12 LEU CG   C  10.838  -3.202   2.565 1.00 . B H .  46 LEU CG   1 1 
        1   465 2 2  12 LEU H    H   7.592  -3.748   3.112 1.00 . B H .  46 LEU H    1 1 
        1   466 2 2  12 LEU HA   H   9.664  -5.600   2.279 1.00 . B H .  46 LEU HA   1 1 
        1   467 2 2  12 LEU HB2  H   9.526  -3.336   4.243 1.00 . B H .  46 LEU HB2  1 1 
        1   468 2 2  12 LEU HB3  H  10.867  -4.463   4.284 1.00 . B H .  46 LEU HB3  1 1 
        1   469 2 2  12 LEU HD11 H  12.659  -3.088   3.679 1.00 . B H .  46 LEU HD11 1 1 
        1   470 2 2  12 LEU HD12 H  11.596  -1.693   3.876 1.00 . B H .  46 LEU HD12 1 1 
        1   471 2 2  12 LEU HD13 H  12.520  -1.895   2.388 1.00 . B H .  46 LEU HD13 1 1 
        1   472 2 2  12 LEU HD21 H  11.875  -4.945   1.885 1.00 . B H .  46 LEU HD21 1 1 
        1   473 2 2  12 LEU HD22 H  12.019  -3.550   0.817 1.00 . B H .  46 LEU HD22 1 1 
        1   474 2 2  12 LEU HD23 H  10.514  -4.467   0.870 1.00 . B H .  46 LEU HD23 1 1 
        1   475 2 2  12 LEU HG   H  10.142  -2.498   2.130 1.00 . B H .  46 LEU HG   1 1 
        1   476 2 2  12 LEU N    N   7.926  -4.574   2.691 1.00 . B H .  46 LEU N    1 1 
        1   477 2 2  12 LEU O    O   8.176  -6.018   5.130 1.00 . B H .  46 LEU O    1 1 
        1   478 2 2  13 PRO C    C  10.043  -7.931   6.531 1.00 . B H .  47 PRO C    1 1 
        1   479 2 2  13 PRO CA   C   9.638  -8.389   5.129 1.00 . B H .  47 PRO CA   1 1 
        1   480 2 2  13 PRO CB   C  10.606  -9.455   4.600 1.00 . B H .  47 PRO CB   1 1 
        1   481 2 2  13 PRO CD   C  10.740  -7.599   3.103 1.00 . B H .  47 PRO CD   1 1 
        1   482 2 2  13 PRO CG   C  11.542  -8.715   3.706 1.00 . B H .  47 PRO CG   1 1 
        1   483 2 2  13 PRO HA   H   8.637  -8.794   5.165 1.00 . B H .  47 PRO HA   1 1 
        1   484 2 2  13 PRO HB2  H  11.128  -9.914   5.428 1.00 . B H .  47 PRO HB2  1 1 
        1   485 2 2  13 PRO HB3  H  10.053 -10.206   4.055 1.00 . B H .  47 PRO HB3  1 1 
        1   486 2 2  13 PRO HD2  H  11.369  -6.740   2.917 1.00 . B H .  47 PRO HD2  1 1 
        1   487 2 2  13 PRO HD3  H  10.263  -7.925   2.190 1.00 . B H .  47 PRO HD3  1 1 
        1   488 2 2  13 PRO HG2  H  12.362  -8.316   4.284 1.00 . B H .  47 PRO HG2  1 1 
        1   489 2 2  13 PRO HG3  H  11.910  -9.374   2.933 1.00 . B H .  47 PRO HG3  1 1 
        1   490 2 2  13 PRO N    N   9.739  -7.306   4.145 1.00 . B H .  47 PRO N    1 1 
        1   491 2 2  13 PRO O    O  11.228  -7.807   6.836 1.00 . B H .  47 PRO O    1 1 
        1   492 2 2  14 GLN C    C  10.435  -7.910   9.439 1.00 . B H .  48 GLN C    1 1 
        1   493 2 2  14 GLN CA   C   9.254  -7.207   8.751 1.00 . B H .  48 GLN CA   1 1 
        1   494 2 2  14 GLN CB   C   7.979  -7.428   9.570 1.00 . B H .  48 GLN CB   1 1 
        1   495 2 2  14 GLN CD   C   6.723  -5.636   8.291 1.00 . B H .  48 GLN CD   1 1 
        1   496 2 2  14 GLN CG   C   7.082  -6.202   9.653 1.00 . B H .  48 GLN CG   1 1 
        1   497 2 2  14 GLN H    H   8.121  -7.774   7.044 1.00 . B H .  48 GLN H    1 1 
        1   498 2 2  14 GLN HA   H   9.462  -6.148   8.714 1.00 . B H .  48 GLN HA   1 1 
        1   499 2 2  14 GLN HB2  H   7.412  -8.232   9.122 1.00 . B H .  48 GLN HB2  1 1 
        1   500 2 2  14 GLN HB3  H   8.254  -7.713  10.575 1.00 . B H .  48 GLN HB3  1 1 
        1   501 2 2  14 GLN HE21 H   5.358  -7.053   8.022 1.00 . B H .  48 GLN HE21 1 1 
        1   502 2 2  14 GLN HE22 H   5.529  -5.915   6.734 1.00 . B H .  48 GLN HE22 1 1 
        1   503 2 2  14 GLN HG2  H   6.170  -6.474  10.161 1.00 . B H .  48 GLN HG2  1 1 
        1   504 2 2  14 GLN HG3  H   7.593  -5.439  10.218 1.00 . B H .  48 GLN HG3  1 1 
        1   505 2 2  14 GLN N    N   9.041  -7.670   7.370 1.00 . B H .  48 GLN N    1 1 
        1   506 2 2  14 GLN NE2  N   5.774  -6.265   7.615 1.00 . B H .  48 GLN NE2  1 1 
        1   507 2 2  14 GLN O    O  11.187  -7.282  10.180 1.00 . B H .  48 GLN O    1 1 
        1   508 2 2  14 GLN OE1  O   7.297  -4.645   7.850 1.00 . B H .  48 GLN OE1  1 1 
        1   509 2 2  15 ASN C    C  13.058  -9.622   9.225 1.00 . B H .  49 ASN C    1 1 
        1   510 2 2  15 ASN CA   C  11.675  -9.993   9.798 1.00 . B H .  49 ASN CA   1 1 
        1   511 2 2  15 ASN CB   C  11.414 -11.494   9.611 1.00 . B H .  49 ASN CB   1 1 
        1   512 2 2  15 ASN CG   C  11.140 -11.867   8.167 1.00 . B H .  49 ASN CG   1 1 
        1   513 2 2  15 ASN H    H   9.949  -9.658   8.600 1.00 . B H .  49 ASN H    1 1 
        1   514 2 2  15 ASN HA   H  11.680  -9.776  10.857 1.00 . B H .  49 ASN HA   1 1 
        1   515 2 2  15 ASN HB2  H  12.278 -12.047   9.947 1.00 . B H .  49 ASN HB2  1 1 
        1   516 2 2  15 ASN HB3  H  10.558 -11.778  10.204 1.00 . B H .  49 ASN HB3  1 1 
        1   517 2 2  15 ASN HD21 H  12.828 -12.905   8.080 1.00 . B H .  49 ASN HD21 1 1 
        1   518 2 2  15 ASN HD22 H  11.882 -12.882   6.636 1.00 . B H .  49 ASN HD22 1 1 
        1   519 2 2  15 ASN N    N  10.586  -9.211   9.195 1.00 . B H .  49 ASN N    1 1 
        1   520 2 2  15 ASN ND2  N  12.042 -12.627   7.568 1.00 . B H .  49 ASN ND2  1 1 
        1   521 2 2  15 ASN O    O  14.083 -10.011   9.784 1.00 . B H .  49 ASN O    1 1 
        1   522 2 2  15 ASN OD1  O  10.125 -11.474   7.596 1.00 . B H .  49 ASN OD1  1 1 
        1   523 2 2  16 MET C    C  14.816  -7.109   8.054 1.00 . B H .  50 MET C    1 1 
        1   524 2 2  16 MET CA   C  14.338  -8.453   7.487 1.00 . B H .  50 MET CA   1 1 
        1   525 2 2  16 MET CB   C  14.147  -8.350   5.968 1.00 . B H .  50 MET CB   1 1 
        1   526 2 2  16 MET CE   C  16.371  -8.473   2.556 1.00 . B H .  50 MET CE   1 1 
        1   527 2 2  16 MET CG   C  15.443  -8.397   5.172 1.00 . B H .  50 MET CG   1 1 
        1   528 2 2  16 MET H    H  12.232  -8.586   7.713 1.00 . B H .  50 MET H    1 1 
        1   529 2 2  16 MET HA   H  15.085  -9.204   7.698 1.00 . B H .  50 MET HA   1 1 
        1   530 2 2  16 MET HB2  H  13.524  -9.169   5.643 1.00 . B H .  50 MET HB2  1 1 
        1   531 2 2  16 MET HB3  H  13.645  -7.419   5.744 1.00 . B H .  50 MET HB3  1 1 
        1   532 2 2  16 MET HE1  H  17.279  -8.209   3.075 1.00 . B H .  50 MET HE1  1 1 
        1   533 2 2  16 MET HE2  H  15.876  -7.576   2.219 1.00 . B H .  50 MET HE2  1 1 
        1   534 2 2  16 MET HE3  H  16.612  -9.093   1.705 1.00 . B H .  50 MET HE3  1 1 
        1   535 2 2  16 MET HG2  H  15.725  -7.389   4.905 1.00 . B H .  50 MET HG2  1 1 
        1   536 2 2  16 MET HG3  H  16.214  -8.834   5.788 1.00 . B H .  50 MET HG3  1 1 
        1   537 2 2  16 MET N    N  13.083  -8.872   8.119 1.00 . B H .  50 MET N    1 1 
        1   538 2 2  16 MET O    O  14.034  -6.356   8.636 1.00 . B H .  50 MET O    1 1 
        1   539 2 2  16 MET SD   S  15.288  -9.373   3.664 1.00 . B H .  50 MET SD   1 1 
        1   540 2 2  17 THR C    C  17.177  -4.652   7.272 1.00 . B H .  51 THR C    1 1 
        1   541 2 2  17 THR CA   C  16.676  -5.560   8.399 1.00 . B H .  51 THR CA   1 1 
        1   542 2 2  17 THR CB   C  17.806  -5.852   9.394 1.00 . B H .  51 THR CB   1 1 
        1   543 2 2  17 THR CG2  C  18.773  -6.918   8.917 1.00 . B H .  51 THR CG2  1 1 
        1   544 2 2  17 THR H    H  16.686  -7.448   7.422 1.00 . B H .  51 THR H    1 1 
        1   545 2 2  17 THR HA   H  15.888  -5.036   8.922 1.00 . B H .  51 THR HA   1 1 
        1   546 2 2  17 THR HB   H  17.367  -6.198  10.319 1.00 . B H .  51 THR HB   1 1 
        1   547 2 2  17 THR HG1  H  19.500  -4.821   9.504 1.00 . B H .  51 THR HG1  1 1 
        1   548 2 2  17 THR HG21 H  19.004  -6.755   7.876 1.00 . B H .  51 THR HG21 1 1 
        1   549 2 2  17 THR HG22 H  18.325  -7.892   9.040 1.00 . B H .  51 THR HG22 1 1 
        1   550 2 2  17 THR HG23 H  19.683  -6.865   9.498 1.00 . B H .  51 THR HG23 1 1 
        1   551 2 2  17 THR N    N  16.106  -6.813   7.889 1.00 . B H .  51 THR N    1 1 
        1   552 2 2  17 THR O    O  17.314  -5.075   6.118 1.00 . B H .  51 THR O    1 1 
        1   553 2 2  17 THR OG1  O  18.546  -4.673   9.676 1.00 . B H .  51 THR OG1  1 1 
        1   554 2 2  18 GLN C    C  19.192  -2.822   5.948 1.00 . B H .  52 GLN C    1 1 
        1   555 2 2  18 GLN CA   C  17.911  -2.386   6.668 1.00 . B H .  52 GLN CA   1 1 
        1   556 2 2  18 GLN CB   C  18.123  -1.033   7.370 1.00 . B H .  52 GLN CB   1 1 
        1   557 2 2  18 GLN CD   C  18.828  -1.479   9.773 1.00 . B H .  52 GLN CD   1 1 
        1   558 2 2  18 GLN CG   C  19.261  -1.020   8.391 1.00 . B H .  52 GLN CG   1 1 
        1   559 2 2  18 GLN H    H  17.302  -3.128   8.561 1.00 . B H .  52 GLN H    1 1 
        1   560 2 2  18 GLN HA   H  17.139  -2.266   5.926 1.00 . B H .  52 GLN HA   1 1 
        1   561 2 2  18 GLN HB2  H  18.336  -0.284   6.621 1.00 . B H .  52 GLN HB2  1 1 
        1   562 2 2  18 GLN HB3  H  17.209  -0.762   7.881 1.00 . B H .  52 GLN HB3  1 1 
        1   563 2 2  18 GLN HE21 H  20.703  -1.940  10.242 1.00 . B H .  52 GLN HE21 1 1 
        1   564 2 2  18 GLN HE22 H  19.524  -2.236  11.466 1.00 . B H .  52 GLN HE22 1 1 
        1   565 2 2  18 GLN HG2  H  20.046  -1.671   8.046 1.00 . B H .  52 GLN HG2  1 1 
        1   566 2 2  18 GLN HG3  H  19.643  -0.012   8.468 1.00 . B H .  52 GLN HG3  1 1 
        1   567 2 2  18 GLN N    N  17.439  -3.391   7.625 1.00 . B H .  52 GLN N    1 1 
        1   568 2 2  18 GLN NE2  N  19.782  -1.928  10.575 1.00 . B H .  52 GLN NE2  1 1 
        1   569 2 2  18 GLN O    O  19.337  -2.592   4.745 1.00 . B H .  52 GLN O    1 1 
        1   570 2 2  18 GLN OE1  O  17.649  -1.431  10.119 1.00 . B H .  52 GLN OE1  1 1 
        1   571 2 2  19 ASP C    C  21.112  -4.928   4.979 1.00 . B H .  53 ASP C    1 1 
        1   572 2 2  19 ASP CA   C  21.372  -3.909   6.090 1.00 . B H .  53 ASP CA   1 1 
        1   573 2 2  19 ASP CB   C  22.297  -4.500   7.164 1.00 . B H .  53 ASP CB   1 1 
        1   574 2 2  19 ASP CG   C  21.565  -5.385   8.148 1.00 . B H .  53 ASP CG   1 1 
        1   575 2 2  19 ASP H    H  19.940  -3.609   7.631 1.00 . B H .  53 ASP H    1 1 
        1   576 2 2  19 ASP HA   H  21.856  -3.049   5.652 1.00 . B H .  53 ASP HA   1 1 
        1   577 2 2  19 ASP HB2  H  23.063  -5.091   6.685 1.00 . B H .  53 ASP HB2  1 1 
        1   578 2 2  19 ASP HB3  H  22.761  -3.694   7.711 1.00 . B H .  53 ASP HB3  1 1 
        1   579 2 2  19 ASP N    N  20.112  -3.449   6.679 1.00 . B H .  53 ASP N    1 1 
        1   580 2 2  19 ASP O    O  21.567  -4.746   3.846 1.00 . B H .  53 ASP O    1 1 
        1   581 2 2  19 ASP OD1  O  20.966  -4.841   9.100 1.00 . B H .  53 ASP OD1  1 1 
        1   582 2 2  19 ASP OD2  O  21.579  -6.616   7.959 1.00 . B H .  53 ASP OD2  1 1 
        1   583 2 2  20 GLU C    C  19.262  -6.403   3.144 1.00 . B H .  54 GLU C    1 1 
        1   584 2 2  20 GLU CA   C  20.040  -7.012   4.307 1.00 . B H .  54 GLU CA   1 1 
        1   585 2 2  20 GLU CB   C  19.254  -8.165   4.939 1.00 . B H .  54 GLU CB   1 1 
        1   586 2 2  20 GLU CD   C  20.140  -9.652   3.075 1.00 . B H .  54 GLU CD   1 1 
        1   587 2 2  20 GLU CG   C  19.780  -9.544   4.547 1.00 . B H .  54 GLU CG   1 1 
        1   588 2 2  20 GLU H    H  20.021  -6.075   6.210 1.00 . B H .  54 GLU H    1 1 
        1   589 2 2  20 GLU HA   H  20.971  -7.398   3.924 1.00 . B H .  54 GLU HA   1 1 
        1   590 2 2  20 GLU HB2  H  19.308  -8.075   6.015 1.00 . B H .  54 GLU HB2  1 1 
        1   591 2 2  20 GLU HB3  H  18.222  -8.097   4.632 1.00 . B H .  54 GLU HB3  1 1 
        1   592 2 2  20 GLU HG2  H  20.665  -9.754   5.128 1.00 . B H .  54 GLU HG2  1 1 
        1   593 2 2  20 GLU HG3  H  19.023 -10.280   4.770 1.00 . B H .  54 GLU HG3  1 1 
        1   594 2 2  20 GLU N    N  20.365  -5.988   5.297 1.00 . B H .  54 GLU N    1 1 
        1   595 2 2  20 GLU O    O  19.585  -6.648   1.982 1.00 . B H .  54 GLU O    1 1 
        1   596 2 2  20 GLU OE1  O  19.229  -9.896   2.259 1.00 . B H .  54 GLU OE1  1 1 
        1   597 2 2  20 GLU OE2  O  21.336  -9.493   2.740 1.00 . B H .  54 GLU OE2  1 1 
        1   598 2 2  21 PHE C    C  18.389  -4.252   1.406 1.00 . B H .  55 PHE C    1 1 
        1   599 2 2  21 PHE CA   C  17.458  -4.907   2.428 1.00 . B H .  55 PHE CA   1 1 
        1   600 2 2  21 PHE CB   C  16.533  -3.858   3.062 1.00 . B H .  55 PHE CB   1 1 
        1   601 2 2  21 PHE CD1  C  14.960  -3.278   1.188 1.00 . B H .  55 PHE CD1  1 1 
        1   602 2 2  21 PHE CD2  C  16.389  -1.567   2.038 1.00 . B H .  55 PHE CD2  1 1 
        1   603 2 2  21 PHE CE1  C  14.423  -2.382   0.282 1.00 . B H .  55 PHE CE1  1 1 
        1   604 2 2  21 PHE CE2  C  15.855  -0.667   1.134 1.00 . B H .  55 PHE CE2  1 1 
        1   605 2 2  21 PHE CG   C  15.948  -2.881   2.076 1.00 . B H .  55 PHE CG   1 1 
        1   606 2 2  21 PHE CZ   C  14.871  -1.076   0.254 1.00 . B H .  55 PHE CZ   1 1 
        1   607 2 2  21 PHE H    H  18.060  -5.405   4.409 1.00 . B H .  55 PHE H    1 1 
        1   608 2 2  21 PHE HA   H  16.860  -5.654   1.926 1.00 . B H .  55 PHE HA   1 1 
        1   609 2 2  21 PHE HB2  H  15.714  -4.361   3.554 1.00 . B H .  55 PHE HB2  1 1 
        1   610 2 2  21 PHE HB3  H  17.093  -3.295   3.795 1.00 . B H .  55 PHE HB3  1 1 
        1   611 2 2  21 PHE HD1  H  14.608  -4.299   1.209 1.00 . B H .  55 PHE HD1  1 1 
        1   612 2 2  21 PHE HD2  H  17.160  -1.248   2.724 1.00 . B H .  55 PHE HD2  1 1 
        1   613 2 2  21 PHE HE1  H  13.654  -2.704  -0.406 1.00 . B H .  55 PHE HE1  1 1 
        1   614 2 2  21 PHE HE2  H  16.207   0.354   1.114 1.00 . B H .  55 PHE HE2  1 1 
        1   615 2 2  21 PHE HZ   H  14.453  -0.375  -0.453 1.00 . B H .  55 PHE HZ   1 1 
        1   616 2 2  21 PHE N    N  18.255  -5.579   3.460 1.00 . B H .  55 PHE N    1 1 
        1   617 2 2  21 PHE O    O  18.265  -4.473   0.198 1.00 . B H .  55 PHE O    1 1 
        1   618 2 2  22 LYS C    C  21.229  -3.865   0.417 1.00 . B H .  56 LYS C    1 1 
        1   619 2 2  22 LYS CA   C  20.335  -2.814   1.067 1.00 . B H .  56 LYS CA   1 1 
        1   620 2 2  22 LYS CB   C  21.183  -1.851   1.901 1.00 . B H .  56 LYS CB   1 1 
        1   621 2 2  22 LYS CD   C  23.428  -0.850   1.364 1.00 . B H .  56 LYS CD   1 1 
        1   622 2 2  22 LYS CE   C  24.193  -1.604   0.286 1.00 . B H .  56 LYS CE   1 1 
        1   623 2 2  22 LYS CG   C  21.933  -0.816   1.075 1.00 . B H .  56 LYS CG   1 1 
        1   624 2 2  22 LYS H    H  19.403  -3.362   2.890 1.00 . B H .  56 LYS H    1 1 
        1   625 2 2  22 LYS HA   H  19.813  -2.264   0.297 1.00 . B H .  56 LYS HA   1 1 
        1   626 2 2  22 LYS HB2  H  20.537  -1.333   2.592 1.00 . B H .  56 LYS HB2  1 1 
        1   627 2 2  22 LYS HB3  H  21.905  -2.424   2.464 1.00 . B H .  56 LYS HB3  1 1 
        1   628 2 2  22 LYS HD2  H  23.799   0.163   1.411 1.00 . B H .  56 LYS HD2  1 1 
        1   629 2 2  22 LYS HD3  H  23.590  -1.338   2.314 1.00 . B H .  56 LYS HD3  1 1 
        1   630 2 2  22 LYS HE2  H  23.681  -2.534   0.082 1.00 . B H .  56 LYS HE2  1 1 
        1   631 2 2  22 LYS HE3  H  24.211  -1.001  -0.612 1.00 . B H .  56 LYS HE3  1 1 
        1   632 2 2  22 LYS HG2  H  21.772  -1.020   0.026 1.00 . B H .  56 LYS HG2  1 1 
        1   633 2 2  22 LYS HG3  H  21.551   0.166   1.315 1.00 . B H .  56 LYS HG3  1 1 
        1   634 2 2  22 LYS HZ1  H  25.664  -2.871   1.074 1.00 . B H .  56 LYS HZ1  1 1 
        1   635 2 2  22 LYS HZ2  H  25.897  -1.239   1.454 1.00 . B H .  56 LYS HZ2  1 1 
        1   636 2 2  22 LYS HZ3  H  26.245  -1.802  -0.106 1.00 . B H .  56 LYS HZ3  1 1 
        1   637 2 2  22 LYS N    N  19.346  -3.473   1.914 1.00 . B H .  56 LYS N    1 1 
        1   638 2 2  22 LYS NZ   N  25.597  -1.899   0.706 1.00 . B H .  56 LYS NZ   1 1 
        1   639 2 2  22 LYS O    O  21.475  -3.833  -0.791 1.00 . B H .  56 LYS O    1 1 
        1   640 2 2  23 SER C    C  21.903  -6.634  -0.402 1.00 . B H .  57 SER C    1 1 
        1   641 2 2  23 SER CA   C  22.556  -5.900   0.771 1.00 . B H .  57 SER CA   1 1 
        1   642 2 2  23 SER CB   C  22.845  -6.874   1.923 1.00 . B H .  57 SER CB   1 1 
        1   643 2 2  23 SER H    H  21.452  -4.769   2.195 1.00 . B H .  57 SER H    1 1 
        1   644 2 2  23 SER HA   H  23.487  -5.471   0.433 1.00 . B H .  57 SER HA   1 1 
        1   645 2 2  23 SER HB2  H  23.724  -6.543   2.457 1.00 . B H .  57 SER HB2  1 1 
        1   646 2 2  23 SER HB3  H  22.001  -6.885   2.598 1.00 . B H .  57 SER HB3  1 1 
        1   647 2 2  23 SER HG   H  22.439  -8.806   1.885 1.00 . B H .  57 SER HG   1 1 
        1   648 2 2  23 SER N    N  21.700  -4.807   1.239 1.00 . B H .  57 SER N    1 1 
        1   649 2 2  23 SER O    O  22.536  -6.845  -1.437 1.00 . B H .  57 SER O    1 1 
        1   650 2 2  23 SER OG   O  23.072  -8.194   1.452 1.00 . B H .  57 SER OG   1 1 
        1   651 2 2  24 LEU C    C  19.969  -6.932  -2.624 1.00 . B H .  58 LEU C    1 1 
        1   652 2 2  24 LEU CA   C  19.878  -7.692  -1.295 1.00 . B H .  58 LEU CA   1 1 
        1   653 2 2  24 LEU CB   C  18.412  -7.868  -0.875 1.00 . B H .  58 LEU CB   1 1 
        1   654 2 2  24 LEU CD1  C  17.344  -8.522  -3.052 1.00 . B H .  58 LEU CD1  1 1 
        1   655 2 2  24 LEU CD2  C  18.411 -10.267  -1.618 1.00 . B H .  58 LEU CD2  1 1 
        1   656 2 2  24 LEU CG   C  17.639  -8.957  -1.626 1.00 . B H .  58 LEU CG   1 1 
        1   657 2 2  24 LEU H    H  20.171  -6.788   0.610 1.00 . B H .  58 LEU H    1 1 
        1   658 2 2  24 LEU HA   H  20.324  -8.667  -1.427 1.00 . B H .  58 LEU HA   1 1 
        1   659 2 2  24 LEU HB2  H  18.391  -8.106   0.180 1.00 . B H .  58 LEU HB2  1 1 
        1   660 2 2  24 LEU HB3  H  17.901  -6.928  -1.022 1.00 . B H .  58 LEU HB3  1 1 
        1   661 2 2  24 LEU HD11 H  17.292  -7.445  -3.097 1.00 . B H .  58 LEU HD11 1 1 
        1   662 2 2  24 LEU HD12 H  16.401  -8.942  -3.367 1.00 . B H .  58 LEU HD12 1 1 
        1   663 2 2  24 LEU HD13 H  18.130  -8.872  -3.705 1.00 . B H .  58 LEU HD13 1 1 
        1   664 2 2  24 LEU HD21 H  19.213 -10.216  -2.339 1.00 . B H .  58 LEU HD21 1 1 
        1   665 2 2  24 LEU HD22 H  17.746 -11.078  -1.875 1.00 . B H .  58 LEU HD22 1 1 
        1   666 2 2  24 LEU HD23 H  18.823 -10.437  -0.633 1.00 . B H .  58 LEU HD23 1 1 
        1   667 2 2  24 LEU HG   H  16.694  -9.124  -1.128 1.00 . B H .  58 LEU HG   1 1 
        1   668 2 2  24 LEU N    N  20.627  -7.000  -0.243 1.00 . B H .  58 LEU N    1 1 
        1   669 2 2  24 LEU O    O  20.457  -7.471  -3.619 1.00 . B H .  58 LEU O    1 1 
        1   670 2 2  25 PHE C    C  21.045  -4.569  -4.271 1.00 . B H .  59 PHE C    1 1 
        1   671 2 2  25 PHE CA   C  19.597  -4.840  -3.843 1.00 . B H .  59 PHE CA   1 1 
        1   672 2 2  25 PHE CB   C  18.847  -3.510  -3.662 1.00 . B H .  59 PHE CB   1 1 
        1   673 2 2  25 PHE CD1  C  16.575  -4.467  -3.093 1.00 . B H .  59 PHE CD1  1 1 
        1   674 2 2  25 PHE CD2  C  16.733  -2.821  -4.809 1.00 . B H .  59 PHE CD2  1 1 
        1   675 2 2  25 PHE CE1  C  15.205  -4.546  -3.297 1.00 . B H .  59 PHE CE1  1 1 
        1   676 2 2  25 PHE CE2  C  15.371  -2.892  -5.014 1.00 . B H .  59 PHE CE2  1 1 
        1   677 2 2  25 PHE CG   C  17.354  -3.603  -3.849 1.00 . B H .  59 PHE CG   1 1 
        1   678 2 2  25 PHE CZ   C  14.604  -3.754  -4.262 1.00 . B H .  59 PHE CZ   1 1 
        1   679 2 2  25 PHE H    H  19.170  -5.281  -1.802 1.00 . B H .  59 PHE H    1 1 
        1   680 2 2  25 PHE HA   H  19.116  -5.396  -4.634 1.00 . B H .  59 PHE HA   1 1 
        1   681 2 2  25 PHE HB2  H  19.030  -3.138  -2.665 1.00 . B H .  59 PHE HB2  1 1 
        1   682 2 2  25 PHE HB3  H  19.227  -2.794  -4.380 1.00 . B H .  59 PHE HB3  1 1 
        1   683 2 2  25 PHE HD1  H  17.043  -5.082  -2.338 1.00 . B H .  59 PHE HD1  1 1 
        1   684 2 2  25 PHE HD2  H  17.329  -2.143  -5.402 1.00 . B H .  59 PHE HD2  1 1 
        1   685 2 2  25 PHE HE1  H  14.607  -5.223  -2.704 1.00 . B H .  59 PHE HE1  1 1 
        1   686 2 2  25 PHE HE2  H  14.906  -2.273  -5.767 1.00 . B H .  59 PHE HE2  1 1 
        1   687 2 2  25 PHE HZ   H  13.537  -3.815  -4.433 1.00 . B H .  59 PHE HZ   1 1 
        1   688 2 2  25 PHE N    N  19.527  -5.668  -2.631 1.00 . B H .  59 PHE N    1 1 
        1   689 2 2  25 PHE O    O  21.293  -4.229  -5.428 1.00 . B H .  59 PHE O    1 1 
        1   690 2 2  26 GLY C    C  23.840  -5.128  -4.965 1.00 . B H .  60 GLY C    1 1 
        1   691 2 2  26 GLY CA   C  23.404  -4.498  -3.651 1.00 . B H .  60 GLY CA   1 1 
        1   692 2 2  26 GLY H    H  21.738  -4.997  -2.434 1.00 . B H .  60 GLY H    1 1 
        1   693 2 2  26 GLY HA2  H  23.582  -3.435  -3.703 1.00 . B H .  60 GLY HA2  1 1 
        1   694 2 2  26 GLY HA3  H  24.005  -4.910  -2.853 1.00 . B H .  60 GLY HA3  1 1 
        1   695 2 2  26 GLY N    N  21.995  -4.724  -3.341 1.00 . B H .  60 GLY N    1 1 
        1   696 2 2  26 GLY O    O  24.588  -4.520  -5.731 1.00 . B H .  60 GLY O    1 1 
        1   697 2 2  27 SER C    C  22.802  -6.624  -7.629 1.00 . B H .  61 SER C    1 1 
        1   698 2 2  27 SER CA   C  23.713  -7.052  -6.471 1.00 . B H .  61 SER CA   1 1 
        1   699 2 2  27 SER CB   C  23.630  -8.568  -6.256 1.00 . B H .  61 SER CB   1 1 
        1   700 2 2  27 SER H    H  22.767  -6.778  -4.588 1.00 . B H .  61 SER H    1 1 
        1   701 2 2  27 SER HA   H  24.731  -6.793  -6.723 1.00 . B H .  61 SER HA   1 1 
        1   702 2 2  27 SER HB2  H  23.341  -8.768  -5.233 1.00 . B H .  61 SER HB2  1 1 
        1   703 2 2  27 SER HB3  H  22.894  -8.988  -6.926 1.00 . B H .  61 SER HB3  1 1 
        1   704 2 2  27 SER HG   H  24.874 -10.087  -6.172 1.00 . B H .  61 SER HG   1 1 
        1   705 2 2  27 SER N    N  23.367  -6.346  -5.234 1.00 . B H .  61 SER N    1 1 
        1   706 2 2  27 SER O    O  22.130  -7.451  -8.250 1.00 . B H .  61 SER O    1 1 
        1   707 2 2  27 SER OG   O  24.884  -9.184  -6.506 1.00 . B H .  61 SER OG   1 1 
        1   708 2 2  28 ILE C    C  22.701  -3.709  -9.792 1.00 . B H .  62 ILE C    1 1 
        1   709 2 2  28 ILE CA   C  21.954  -4.778  -8.991 1.00 . B H .  62 ILE CA   1 1 
        1   710 2 2  28 ILE CB   C  20.636  -4.183  -8.441 1.00 . B H .  62 ILE CB   1 1 
        1   711 2 2  28 ILE CD1  C  18.535  -4.761  -7.125 1.00 . B H .  62 ILE CD1  1 1 
        1   712 2 2  28 ILE CG1  C  19.793  -5.279  -7.786 1.00 . B H .  62 ILE CG1  1 1 
        1   713 2 2  28 ILE CG2  C  19.847  -3.502  -9.551 1.00 . B H .  62 ILE CG2  1 1 
        1   714 2 2  28 ILE H    H  23.339  -4.715  -7.380 1.00 . B H .  62 ILE H    1 1 
        1   715 2 2  28 ILE HA   H  21.705  -5.589  -9.656 1.00 . B H .  62 ILE HA   1 1 
        1   716 2 2  28 ILE HB   H  20.885  -3.439  -7.699 1.00 . B H .  62 ILE HB   1 1 
        1   717 2 2  28 ILE HD11 H  18.070  -5.558  -6.564 1.00 . B H .  62 ILE HD11 1 1 
        1   718 2 2  28 ILE HD12 H  17.851  -4.407  -7.883 1.00 . B H .  62 ILE HD12 1 1 
        1   719 2 2  28 ILE HD13 H  18.786  -3.950  -6.459 1.00 . B H .  62 ILE HD13 1 1 
        1   720 2 2  28 ILE HG12 H  19.500  -5.997  -8.537 1.00 . B H .  62 ILE HG12 1 1 
        1   721 2 2  28 ILE HG13 H  20.385  -5.776  -7.031 1.00 . B H .  62 ILE HG13 1 1 
        1   722 2 2  28 ILE HG21 H  20.430  -2.693  -9.966 1.00 . B H .  62 ILE HG21 1 1 
        1   723 2 2  28 ILE HG22 H  18.924  -3.111  -9.148 1.00 . B H .  62 ILE HG22 1 1 
        1   724 2 2  28 ILE HG23 H  19.624  -4.219 -10.327 1.00 . B H .  62 ILE HG23 1 1 
        1   725 2 2  28 ILE N    N  22.783  -5.323  -7.912 1.00 . B H .  62 ILE N    1 1 
        1   726 2 2  28 ILE O    O  22.727  -3.752 -11.022 1.00 . B H .  62 ILE O    1 1 
        1   727 2 2  29 GLY C    C  24.643  -0.691  -8.769 1.00 . B H .  63 GLY C    1 1 
        1   728 2 2  29 GLY CA   C  24.042  -1.684  -9.748 1.00 . B H .  63 GLY CA   1 1 
        1   729 2 2  29 GLY H    H  23.245  -2.773  -8.108 1.00 . B H .  63 GLY H    1 1 
        1   730 2 2  29 GLY HA2  H  24.839  -2.120 -10.332 1.00 . B H .  63 GLY HA2  1 1 
        1   731 2 2  29 GLY HA3  H  23.373  -1.156 -10.412 1.00 . B H .  63 GLY HA3  1 1 
        1   732 2 2  29 GLY N    N  23.303  -2.753  -9.087 1.00 . B H .  63 GLY N    1 1 
        1   733 2 2  29 GLY O    O  24.778  -0.987  -7.580 1.00 . B H .  63 GLY O    1 1 
        1   734 2 2  30 ASP C    C  24.522   2.217  -7.571 1.00 . B H .  64 ASP C    1 1 
        1   735 2 2  30 ASP CA   C  25.591   1.527  -8.423 1.00 . B H .  64 ASP CA   1 1 
        1   736 2 2  30 ASP CB   C  26.345   2.544  -9.284 1.00 . B H .  64 ASP CB   1 1 
        1   737 2 2  30 ASP CG   C  27.817   2.211  -9.397 1.00 . B H .  64 ASP CG   1 1 
        1   738 2 2  30 ASP H    H  24.870   0.670 -10.221 1.00 . B H .  64 ASP H    1 1 
        1   739 2 2  30 ASP HA   H  26.294   1.046  -7.760 1.00 . B H .  64 ASP HA   1 1 
        1   740 2 2  30 ASP HB2  H  25.921   2.557 -10.277 1.00 . B H .  64 ASP HB2  1 1 
        1   741 2 2  30 ASP HB3  H  26.250   3.525  -8.842 1.00 . B H .  64 ASP HB3  1 1 
        1   742 2 2  30 ASP N    N  25.002   0.491  -9.266 1.00 . B H .  64 ASP N    1 1 
        1   743 2 2  30 ASP O    O  23.916   3.212  -7.980 1.00 . B H .  64 ASP O    1 1 
        1   744 2 2  30 ASP OD1  O  28.574   2.556  -8.465 1.00 . B H .  64 ASP OD1  1 1 
        1   745 2 2  30 ASP OD2  O  28.214   1.597 -10.411 1.00 . B H .  64 ASP OD2  1 1 
        1   746 2 2  31 ILE C    C  23.872   3.346  -4.623 1.00 . B H .  65 ILE C    1 1 
        1   747 2 2  31 ILE CA   C  23.294   2.207  -5.458 1.00 . B H .  65 ILE CA   1 1 
        1   748 2 2  31 ILE CB   C  22.741   1.110  -4.521 1.00 . B H .  65 ILE CB   1 1 
        1   749 2 2  31 ILE CD1  C  22.744  -1.430  -4.683 1.00 . B H .  65 ILE CD1  1 1 
        1   750 2 2  31 ILE CG1  C  22.327  -0.126  -5.323 1.00 . B H .  65 ILE CG1  1 1 
        1   751 2 2  31 ILE CG2  C  21.562   1.639  -3.716 1.00 . B H .  65 ILE CG2  1 1 
        1   752 2 2  31 ILE H    H  24.801   0.871  -6.120 1.00 . B H .  65 ILE H    1 1 
        1   753 2 2  31 ILE HA   H  22.472   2.598  -6.041 1.00 . B H .  65 ILE HA   1 1 
        1   754 2 2  31 ILE HB   H  23.522   0.835  -3.827 1.00 . B H .  65 ILE HB   1 1 
        1   755 2 2  31 ILE HD11 H  22.322  -1.496  -3.691 1.00 . B H .  65 ILE HD11 1 1 
        1   756 2 2  31 ILE HD12 H  23.822  -1.472  -4.620 1.00 . B H .  65 ILE HD12 1 1 
        1   757 2 2  31 ILE HD13 H  22.387  -2.255  -5.282 1.00 . B H .  65 ILE HD13 1 1 
        1   758 2 2  31 ILE HG12 H  21.253  -0.139  -5.425 1.00 . B H .  65 ILE HG12 1 1 
        1   759 2 2  31 ILE HG13 H  22.778  -0.080  -6.304 1.00 . B H .  65 ILE HG13 1 1 
        1   760 2 2  31 ILE HG21 H  21.915   2.027  -2.772 1.00 . B H .  65 ILE HG21 1 1 
        1   761 2 2  31 ILE HG22 H  20.862   0.837  -3.537 1.00 . B H .  65 ILE HG22 1 1 
        1   762 2 2  31 ILE HG23 H  21.072   2.427  -4.269 1.00 . B H .  65 ILE HG23 1 1 
        1   763 2 2  31 ILE N    N  24.291   1.667  -6.382 1.00 . B H .  65 ILE N    1 1 
        1   764 2 2  31 ILE O    O  24.415   3.123  -3.537 1.00 . B H .  65 ILE O    1 1 
        1   765 2 2  32 GLU C    C  23.861   5.738  -2.964 1.00 . B H .  66 GLU C    1 1 
        1   766 2 2  32 GLU CA   C  24.236   5.765  -4.448 1.00 . B H .  66 GLU CA   1 1 
        1   767 2 2  32 GLU CB   C  23.664   7.027  -5.103 1.00 . B H .  66 GLU CB   1 1 
        1   768 2 2  32 GLU CD   C  25.656   8.554  -5.418 1.00 . B H .  66 GLU CD   1 1 
        1   769 2 2  32 GLU CG   C  24.611   7.690  -6.094 1.00 . B H .  66 GLU CG   1 1 
        1   770 2 2  32 GLU H    H  23.296   4.671  -6.007 1.00 . B H .  66 GLU H    1 1 
        1   771 2 2  32 GLU HA   H  25.313   5.780  -4.535 1.00 . B H .  66 GLU HA   1 1 
        1   772 2 2  32 GLU HB2  H  22.755   6.769  -5.625 1.00 . B H .  66 GLU HB2  1 1 
        1   773 2 2  32 GLU HB3  H  23.431   7.745  -4.329 1.00 . B H .  66 GLU HB3  1 1 
        1   774 2 2  32 GLU HG2  H  25.117   6.923  -6.660 1.00 . B H .  66 GLU HG2  1 1 
        1   775 2 2  32 GLU HG3  H  24.035   8.310  -6.764 1.00 . B H .  66 GLU HG3  1 1 
        1   776 2 2  32 GLU N    N  23.741   4.569  -5.139 1.00 . B H .  66 GLU N    1 1 
        1   777 2 2  32 GLU O    O  24.663   6.110  -2.101 1.00 . B H .  66 GLU O    1 1 
        1   778 2 2  32 GLU OE1  O  25.287   9.614  -4.869 1.00 . B H .  66 GLU OE1  1 1 
        1   779 2 2  32 GLU OE2  O  26.843   8.169  -5.436 1.00 . B H .  66 GLU OE2  1 1 
        1   780 2 2  33 SER C    C  20.723   4.646  -1.225 1.00 . B H .  67 SER C    1 1 
        1   781 2 2  33 SER CA   C  22.146   5.209  -1.293 1.00 . B H .  67 SER CA   1 1 
        1   782 2 2  33 SER CB   C  22.192   6.590  -0.629 1.00 . B H .  67 SER CB   1 1 
        1   783 2 2  33 SER H    H  22.043   5.006  -3.410 1.00 . B H .  67 SER H    1 1 
        1   784 2 2  33 SER HA   H  22.804   4.544  -0.753 1.00 . B H .  67 SER HA   1 1 
        1   785 2 2  33 SER HB2  H  21.973   7.350  -1.365 1.00 . B H .  67 SER HB2  1 1 
        1   786 2 2  33 SER HB3  H  21.457   6.634   0.163 1.00 . B H .  67 SER HB3  1 1 
        1   787 2 2  33 SER HG   H  24.152   6.721  -0.766 1.00 . B H .  67 SER HG   1 1 
        1   788 2 2  33 SER N    N  22.633   5.291  -2.674 1.00 . B H .  67 SER N    1 1 
        1   789 2 2  33 SER O    O  20.052   4.490  -2.249 1.00 . B H .  67 SER O    1 1 
        1   790 2 2  33 SER OG   O  23.474   6.843  -0.077 1.00 . B H .  67 SER OG   1 1 
        1   791 2 2  34 CYS C    C  18.232   4.532   1.368 1.00 . B H .  68 CYS C    1 1 
        1   792 2 2  34 CYS CA   C  18.929   3.805   0.215 1.00 . B H .  68 CYS CA   1 1 
        1   793 2 2  34 CYS CB   C  19.004   2.303   0.512 1.00 . B H .  68 CYS CB   1 1 
        1   794 2 2  34 CYS H    H  20.854   4.497   0.766 1.00 . B H .  68 CYS H    1 1 
        1   795 2 2  34 CYS HA   H  18.354   3.956  -0.686 1.00 . B H .  68 CYS HA   1 1 
        1   796 2 2  34 CYS HB2  H  19.453   2.158   1.483 1.00 . B H .  68 CYS HB2  1 1 
        1   797 2 2  34 CYS HB3  H  18.003   1.895   0.520 1.00 . B H .  68 CYS HB3  1 1 
        1   798 2 2  34 CYS HG   H  19.360   0.891  -1.261 1.00 . B H .  68 CYS HG   1 1 
        1   799 2 2  34 CYS N    N  20.271   4.346  -0.007 1.00 . B H .  68 CYS N    1 1 
        1   800 2 2  34 CYS O    O  18.843   5.348   2.064 1.00 . B H .  68 CYS O    1 1 
        1   801 2 2  34 CYS SG   S  19.973   1.358  -0.687 1.00 . B H .  68 CYS SG   1 1 
        1   802 2 2  35 LYS C    C  15.131   3.931   3.219 1.00 . B H .  69 LYS C    1 1 
        1   803 2 2  35 LYS CA   C  16.184   4.878   2.633 1.00 . B H .  69 LYS CA   1 1 
        1   804 2 2  35 LYS CB   C  15.526   6.155   2.096 1.00 . B H .  69 LYS CB   1 1 
        1   805 2 2  35 LYS CD   C  16.541   7.700   3.808 1.00 . B H .  69 LYS CD   1 1 
        1   806 2 2  35 LYS CE   C  16.284   8.275   5.192 1.00 . B H .  69 LYS CE   1 1 
        1   807 2 2  35 LYS CG   C  15.255   7.210   3.157 1.00 . B H .  69 LYS CG   1 1 
        1   808 2 2  35 LYS H    H  16.511   3.584   0.978 1.00 . B H .  69 LYS H    1 1 
        1   809 2 2  35 LYS HA   H  16.876   5.147   3.416 1.00 . B H .  69 LYS HA   1 1 
        1   810 2 2  35 LYS HB2  H  16.174   6.590   1.350 1.00 . B H .  69 LYS HB2  1 1 
        1   811 2 2  35 LYS HB3  H  14.588   5.895   1.631 1.00 . B H .  69 LYS HB3  1 1 
        1   812 2 2  35 LYS HD2  H  17.228   6.872   3.896 1.00 . B H .  69 LYS HD2  1 1 
        1   813 2 2  35 LYS HD3  H  16.978   8.466   3.185 1.00 . B H .  69 LYS HD3  1 1 
        1   814 2 2  35 LYS HE2  H  15.230   8.179   5.418 1.00 . B H .  69 LYS HE2  1 1 
        1   815 2 2  35 LYS HE3  H  16.858   7.711   5.915 1.00 . B H .  69 LYS HE3  1 1 
        1   816 2 2  35 LYS HG2  H  14.759   8.050   2.692 1.00 . B H .  69 LYS HG2  1 1 
        1   817 2 2  35 LYS HG3  H  14.612   6.788   3.916 1.00 . B H .  69 LYS HG3  1 1 
        1   818 2 2  35 LYS HZ1  H  16.439  10.094   6.214 1.00 . B H .  69 LYS HZ1  1 1 
        1   819 2 2  35 LYS HZ2  H  16.160  10.263   4.554 1.00 . B H .  69 LYS HZ2  1 1 
        1   820 2 2  35 LYS HZ3  H  17.695   9.818   5.111 1.00 . B H .  69 LYS HZ3  1 1 
        1   821 2 2  35 LYS N    N  16.952   4.240   1.566 1.00 . B H .  69 LYS N    1 1 
        1   822 2 2  35 LYS NZ   N  16.672   9.712   5.274 1.00 . B H .  69 LYS NZ   1 1 
        1   823 2 2  35 LYS O    O  14.764   2.927   2.600 1.00 . B H .  69 LYS O    1 1 
        1   824 2 2  36 LEU C    C  12.751   4.322   5.992 1.00 . B H .  70 LEU C    1 1 
        1   825 2 2  36 LEU CA   C  13.643   3.451   5.101 1.00 . B H .  70 LEU CA   1 1 
        1   826 2 2  36 LEU CB   C  14.317   2.360   5.942 1.00 . B H .  70 LEU CB   1 1 
        1   827 2 2  36 LEU CD1  C  14.130  -0.022   6.708 1.00 . B H .  70 LEU CD1  1 1 
        1   828 2 2  36 LEU CD2  C  12.714   1.739   7.770 1.00 . B H .  70 LEU CD2  1 1 
        1   829 2 2  36 LEU CG   C  13.376   1.278   6.480 1.00 . B H .  70 LEU CG   1 1 
        1   830 2 2  36 LEU H    H  14.990   5.067   4.859 1.00 . B H .  70 LEU H    1 1 
        1   831 2 2  36 LEU HA   H  13.028   2.982   4.347 1.00 . B H .  70 LEU HA   1 1 
        1   832 2 2  36 LEU HB2  H  15.071   1.882   5.333 1.00 . B H .  70 LEU HB2  1 1 
        1   833 2 2  36 LEU HB3  H  14.804   2.832   6.782 1.00 . B H .  70 LEU HB3  1 1 
        1   834 2 2  36 LEU HD11 H  13.468  -0.858   6.539 1.00 . B H .  70 LEU HD11 1 1 
        1   835 2 2  36 LEU HD12 H  14.497  -0.055   7.723 1.00 . B H .  70 LEU HD12 1 1 
        1   836 2 2  36 LEU HD13 H  14.963  -0.081   6.024 1.00 . B H .  70 LEU HD13 1 1 
        1   837 2 2  36 LEU HD21 H  13.040   2.742   8.005 1.00 . B H .  70 LEU HD21 1 1 
        1   838 2 2  36 LEU HD22 H  12.992   1.074   8.574 1.00 . B H .  70 LEU HD22 1 1 
        1   839 2 2  36 LEU HD23 H  11.641   1.728   7.649 1.00 . B H .  70 LEU HD23 1 1 
        1   840 2 2  36 LEU HG   H  12.598   1.089   5.753 1.00 . B H .  70 LEU HG   1 1 
        1   841 2 2  36 LEU N    N  14.653   4.260   4.419 1.00 . B H .  70 LEU N    1 1 
        1   842 2 2  36 LEU O    O  13.247   5.134   6.778 1.00 . B H .  70 LEU O    1 1 
        1   843 2 2  37 VAL C    C  10.460   4.411   8.119 1.00 . B H .  71 VAL C    1 1 
        1   844 2 2  37 VAL CA   C  10.481   4.911   6.669 1.00 . B H .  71 VAL CA   1 1 
        1   845 2 2  37 VAL CB   C   9.059   4.831   6.070 1.00 . B H .  71 VAL CB   1 1 
        1   846 2 2  37 VAL CG1  C   8.053   5.579   6.929 1.00 . B H .  71 VAL CG1  1 1 
        1   847 2 2  37 VAL CG2  C   9.037   5.344   4.646 1.00 . B H .  71 VAL CG2  1 1 
        1   848 2 2  37 VAL H    H  11.100   3.481   5.229 1.00 . B H .  71 VAL H    1 1 
        1   849 2 2  37 VAL HA   H  10.795   5.945   6.662 1.00 . B H .  71 VAL HA   1 1 
        1   850 2 2  37 VAL HB   H   8.773   3.808   6.044 1.00 . B H .  71 VAL HB   1 1 
        1   851 2 2  37 VAL HG11 H   7.520   6.290   6.320 1.00 . B H .  71 VAL HG11 1 1 
        1   852 2 2  37 VAL HG12 H   8.569   6.099   7.721 1.00 . B H .  71 VAL HG12 1 1 
        1   853 2 2  37 VAL HG13 H   7.356   4.877   7.358 1.00 . B H .  71 VAL HG13 1 1 
        1   854 2 2  37 VAL HG21 H   8.925   4.513   3.967 1.00 . B H .  71 VAL HG21 1 1 
        1   855 2 2  37 VAL HG22 H   9.961   5.858   4.436 1.00 . B H .  71 VAL HG22 1 1 
        1   856 2 2  37 VAL HG23 H   8.209   6.026   4.522 1.00 . B H .  71 VAL HG23 1 1 
        1   857 2 2  37 VAL N    N  11.437   4.145   5.869 1.00 . B H .  71 VAL N    1 1 
        1   858 2 2  37 VAL O    O   9.583   3.637   8.516 1.00 . B H .  71 VAL O    1 1 
        1   859 2 2  38 ARG C    C  11.129   5.592  11.235 1.00 . B H .  72 ARG C    1 1 
        1   860 2 2  38 ARG CA   C  11.545   4.451  10.304 1.00 . B H .  72 ARG CA   1 1 
        1   861 2 2  38 ARG CB   C  12.979   4.005  10.616 1.00 . B H .  72 ARG CB   1 1 
        1   862 2 2  38 ARG CD   C  12.711   2.270  12.417 1.00 . B H .  72 ARG CD   1 1 
        1   863 2 2  38 ARG CG   C  13.213   3.664  12.081 1.00 . B H .  72 ARG CG   1 1 
        1   864 2 2  38 ARG CZ   C  11.736   1.079  14.350 1.00 . B H .  72 ARG CZ   1 1 
        1   865 2 2  38 ARG H    H  12.114   5.461   8.528 1.00 . B H .  72 ARG H    1 1 
        1   866 2 2  38 ARG HA   H  10.875   3.616  10.457 1.00 . B H .  72 ARG HA   1 1 
        1   867 2 2  38 ARG HB2  H  13.207   3.130  10.024 1.00 . B H .  72 ARG HB2  1 1 
        1   868 2 2  38 ARG HB3  H  13.657   4.800  10.341 1.00 . B H .  72 ARG HB3  1 1 
        1   869 2 2  38 ARG HD2  H  11.888   2.030  11.757 1.00 . B H .  72 ARG HD2  1 1 
        1   870 2 2  38 ARG HD3  H  13.515   1.565  12.261 1.00 . B H .  72 ARG HD3  1 1 
        1   871 2 2  38 ARG HE   H  12.335   2.980  14.363 1.00 . B H .  72 ARG HE   1 1 
        1   872 2 2  38 ARG HG2  H  14.272   3.712  12.287 1.00 . B H .  72 ARG HG2  1 1 
        1   873 2 2  38 ARG HG3  H  12.692   4.383  12.697 1.00 . B H .  72 ARG HG3  1 1 
        1   874 2 2  38 ARG HH11 H  11.913  -0.050  12.691 1.00 . B H .  72 ARG HH11 1 1 
        1   875 2 2  38 ARG HH12 H  11.221  -0.848  14.059 1.00 . B H .  72 ARG HH12 1 1 
        1   876 2 2  38 ARG HH21 H  11.445   1.928  16.150 1.00 . B H .  72 ARG HH21 1 1 
        1   877 2 2  38 ARG HH22 H  10.938   0.278  16.019 1.00 . B H .  72 ARG HH22 1 1 
        1   878 2 2  38 ARG N    N  11.440   4.853   8.903 1.00 . B H .  72 ARG N    1 1 
        1   879 2 2  38 ARG NE   N  12.254   2.175  13.807 1.00 . B H .  72 ARG NE   1 1 
        1   880 2 2  38 ARG NH1  N  11.614  -0.029  13.643 1.00 . B H .  72 ARG NH1  1 1 
        1   881 2 2  38 ARG NH2  N  11.345   1.095  15.609 1.00 . B H .  72 ARG NH2  1 1 
        1   882 2 2  38 ARG O    O  11.581   6.729  11.084 1.00 . B H .  72 ARG O    1 1 
        1   883 2 2  39 ASP C    C  10.676   6.335  14.397 1.00 . B H .  73 ASP C    1 1 
        1   884 2 2  39 ASP CA   C   9.780   6.267  13.153 1.00 . B H .  73 ASP CA   1 1 
        1   885 2 2  39 ASP CB   C   8.335   5.941  13.552 1.00 . B H .  73 ASP CB   1 1 
        1   886 2 2  39 ASP CG   C   7.874   6.720  14.762 1.00 . B H .  73 ASP CG   1 1 
        1   887 2 2  39 ASP H    H   9.942   4.355  12.265 1.00 . B H .  73 ASP H    1 1 
        1   888 2 2  39 ASP HA   H   9.796   7.231  12.666 1.00 . B H .  73 ASP HA   1 1 
        1   889 2 2  39 ASP HB2  H   7.679   6.177  12.728 1.00 . B H .  73 ASP HB2  1 1 
        1   890 2 2  39 ASP HB3  H   8.258   4.888  13.776 1.00 . B H .  73 ASP HB3  1 1 
        1   891 2 2  39 ASP N    N  10.264   5.277  12.197 1.00 . B H .  73 ASP N    1 1 
        1   892 2 2  39 ASP O    O  11.330   5.353  14.766 1.00 . B H .  73 ASP O    1 1 
        1   893 2 2  39 ASP OD1  O   7.659   7.942  14.641 1.00 . B H .  73 ASP OD1  1 1 
        1   894 2 2  39 ASP OD2  O   7.749   6.109  15.840 1.00 . B H .  73 ASP OD2  1 1 
        1   895 2 2  40 LYS C    C  10.623   8.296  17.387 1.00 . B H .  74 LYS C    1 1 
        1   896 2 2  40 LYS CA   C  11.483   7.721  16.250 1.00 . B H .  74 LYS CA   1 1 
        1   897 2 2  40 LYS CB   C  12.668   8.650  15.949 1.00 . B H .  74 LYS CB   1 1 
        1   898 2 2  40 LYS CD   C  13.232  10.944  15.088 1.00 . B H .  74 LYS CD   1 1 
        1   899 2 2  40 LYS CE   C  12.612  12.159  14.422 1.00 . B H .  74 LYS CE   1 1 
        1   900 2 2  40 LYS CG   C  12.374   9.705  14.893 1.00 . B H .  74 LYS CG   1 1 
        1   901 2 2  40 LYS H    H  10.132   8.236  14.697 1.00 . B H .  74 LYS H    1 1 
        1   902 2 2  40 LYS HA   H  11.866   6.761  16.566 1.00 . B H .  74 LYS HA   1 1 
        1   903 2 2  40 LYS HB2  H  12.954   9.155  16.861 1.00 . B H .  74 LYS HB2  1 1 
        1   904 2 2  40 LYS HB3  H  13.499   8.051  15.607 1.00 . B H .  74 LYS HB3  1 1 
        1   905 2 2  40 LYS HD2  H  13.333  11.138  16.146 1.00 . B H .  74 LYS HD2  1 1 
        1   906 2 2  40 LYS HD3  H  14.208  10.766  14.659 1.00 . B H .  74 LYS HD3  1 1 
        1   907 2 2  40 LYS HE2  H  12.503  11.957  13.365 1.00 . B H .  74 LYS HE2  1 1 
        1   908 2 2  40 LYS HE3  H  11.637  12.332  14.857 1.00 . B H .  74 LYS HE3  1 1 
        1   909 2 2  40 LYS HG2  H  12.577   9.288  13.917 1.00 . B H .  74 LYS HG2  1 1 
        1   910 2 2  40 LYS HG3  H  11.332   9.984  14.958 1.00 . B H .  74 LYS HG3  1 1 
        1   911 2 2  40 LYS HZ1  H  13.024  14.187  14.110 1.00 . B H .  74 LYS HZ1  1 1 
        1   912 2 2  40 LYS HZ2  H  14.406  13.217  14.221 1.00 . B H .  74 LYS HZ2  1 1 
        1   913 2 2  40 LYS HZ3  H  13.533  13.608  15.617 1.00 . B H .  74 LYS HZ3  1 1 
        1   914 2 2  40 LYS N    N  10.686   7.502  15.041 1.00 . B H .  74 LYS N    1 1 
        1   915 2 2  40 LYS NZ   N  13.452  13.378  14.605 1.00 . B H .  74 LYS NZ   1 1 
        1   916 2 2  40 LYS O    O  11.098   9.088  18.203 1.00 . B H .  74 LYS O    1 1 
        1   917 2 2  41 ILE C    C   7.778   7.116  19.152 1.00 . B H .  75 ILE C    1 1 
        1   918 2 2  41 ILE CA   C   8.419   8.323  18.467 1.00 . B H .  75 ILE CA   1 1 
        1   919 2 2  41 ILE CB   C   7.315   9.229  17.875 1.00 . B H .  75 ILE CB   1 1 
        1   920 2 2  41 ILE CD1  C   7.172  11.029  16.083 1.00 . B H .  75 ILE CD1  1 1 
        1   921 2 2  41 ILE CG1  C   7.924  10.503  17.285 1.00 . B H .  75 ILE CG1  1 1 
        1   922 2 2  41 ILE CG2  C   6.283   9.581  18.937 1.00 . B H .  75 ILE CG2  1 1 
        1   923 2 2  41 ILE H    H   9.046   7.239  16.759 1.00 . B H .  75 ILE H    1 1 
        1   924 2 2  41 ILE HA   H   8.970   8.889  19.202 1.00 . B H .  75 ILE HA   1 1 
        1   925 2 2  41 ILE HB   H   6.815   8.681  17.088 1.00 . B H .  75 ILE HB   1 1 
        1   926 2 2  41 ILE HD11 H   7.106  10.254  15.333 1.00 . B H .  75 ILE HD11 1 1 
        1   927 2 2  41 ILE HD12 H   7.695  11.881  15.675 1.00 . B H .  75 ILE HD12 1 1 
        1   928 2 2  41 ILE HD13 H   6.178  11.326  16.383 1.00 . B H .  75 ILE HD13 1 1 
        1   929 2 2  41 ILE HG12 H   7.926  11.276  18.039 1.00 . B H .  75 ILE HG12 1 1 
        1   930 2 2  41 ILE HG13 H   8.941  10.301  16.980 1.00 . B H .  75 ILE HG13 1 1 
        1   931 2 2  41 ILE HG21 H   5.789  10.503  18.667 1.00 . B H .  75 ILE HG21 1 1 
        1   932 2 2  41 ILE HG22 H   6.774   9.702  19.891 1.00 . B H .  75 ILE HG22 1 1 
        1   933 2 2  41 ILE HG23 H   5.552   8.789  19.007 1.00 . B H .  75 ILE HG23 1 1 
        1   934 2 2  41 ILE N    N   9.358   7.877  17.435 1.00 . B H .  75 ILE N    1 1 
        1   935 2 2  41 ILE O    O   7.842   6.970  20.373 1.00 . B H .  75 ILE O    1 1 
        1   936 2 2  42 THR C    C   7.466   3.827  18.522 1.00 . B H .  76 THR C    1 1 
        1   937 2 2  42 THR CA   C   6.559   5.016  18.831 1.00 . B H .  76 THR CA   1 1 
        1   938 2 2  42 THR CB   C   5.181   4.824  18.180 1.00 . B H .  76 THR CB   1 1 
        1   939 2 2  42 THR CG2  C   5.224   4.249  16.778 1.00 . B H .  76 THR CG2  1 1 
        1   940 2 2  42 THR H    H   7.200   6.415  17.371 1.00 . B H .  76 THR H    1 1 
        1   941 2 2  42 THR HA   H   6.441   5.100  19.901 1.00 . B H .  76 THR HA   1 1 
        1   942 2 2  42 THR HB   H   4.694   5.782  18.124 1.00 . B H .  76 THR HB   1 1 
        1   943 2 2  42 THR HG1  H   3.869   4.455  19.589 1.00 . B H .  76 THR HG1  1 1 
        1   944 2 2  42 THR HG21 H   5.988   4.750  16.204 1.00 . B H .  76 THR HG21 1 1 
        1   945 2 2  42 THR HG22 H   4.265   4.392  16.302 1.00 . B H .  76 THR HG22 1 1 
        1   946 2 2  42 THR HG23 H   5.444   3.194  16.829 1.00 . B H .  76 THR HG23 1 1 
        1   947 2 2  42 THR N    N   7.189   6.242  18.342 1.00 . B H .  76 THR N    1 1 
        1   948 2 2  42 THR O    O   7.618   2.913  19.333 1.00 . B H .  76 THR O    1 1 
        1   949 2 2  42 THR OG1  O   4.381   3.949  18.952 1.00 . B H .  76 THR OG1  1 1 
        1   950 2 2  43 GLY C    C   8.266   1.553  16.467 1.00 . B H .  77 GLY C    1 1 
        1   951 2 2  43 GLY CA   C   8.986   2.813  16.906 1.00 . B H .  77 GLY CA   1 1 
        1   952 2 2  43 GLY H    H   7.910   4.641  16.743 1.00 . B H .  77 GLY H    1 1 
        1   953 2 2  43 GLY HA2  H   9.579   3.179  16.082 1.00 . B H .  77 GLY HA2  1 1 
        1   954 2 2  43 GLY HA3  H   9.644   2.567  17.727 1.00 . B H .  77 GLY HA3  1 1 
        1   955 2 2  43 GLY N    N   8.077   3.868  17.336 1.00 . B H .  77 GLY N    1 1 
        1   956 2 2  43 GLY O    O   8.719   0.446  16.757 1.00 . B H .  77 GLY O    1 1 
        1   957 2 2  44 GLN C    C   6.923  -0.005  13.991 1.00 . B H .  78 GLN C    1 1 
        1   958 2 2  44 GLN CA   C   6.354   0.589  15.293 1.00 . B H .  78 GLN CA   1 1 
        1   959 2 2  44 GLN CB   C   4.886   1.011  15.112 1.00 . B H .  78 GLN CB   1 1 
        1   960 2 2  44 GLN CD   C   4.076  -0.877  13.699 1.00 . B H .  78 GLN CD   1 1 
        1   961 2 2  44 GLN CG   C   3.925  -0.161  15.007 1.00 . B H .  78 GLN CG   1 1 
        1   962 2 2  44 GLN H    H   6.842   2.632  15.569 1.00 . B H .  78 GLN H    1 1 
        1   963 2 2  44 GLN HA   H   6.398  -0.175  16.056 1.00 . B H .  78 GLN HA   1 1 
        1   964 2 2  44 GLN HB2  H   4.588   1.618  15.952 1.00 . B H .  78 GLN HB2  1 1 
        1   965 2 2  44 GLN HB3  H   4.795   1.596  14.204 1.00 . B H .  78 GLN HB3  1 1 
        1   966 2 2  44 GLN HE21 H   4.222   0.874  12.792 1.00 . B H .  78 GLN HE21 1 1 
        1   967 2 2  44 GLN HE22 H   4.328  -0.509  11.794 1.00 . B H .  78 GLN HE22 1 1 
        1   968 2 2  44 GLN HG2  H   4.111  -0.854  15.809 1.00 . B H .  78 GLN HG2  1 1 
        1   969 2 2  44 GLN HG3  H   2.912   0.211  15.068 1.00 . B H .  78 GLN HG3  1 1 
        1   970 2 2  44 GLN N    N   7.146   1.722  15.767 1.00 . B H .  78 GLN N    1 1 
        1   971 2 2  44 GLN NE2  N   4.224  -0.093  12.657 1.00 . B H .  78 GLN NE2  1 1 
        1   972 2 2  44 GLN O    O   7.140  -1.212  13.912 1.00 . B H .  78 GLN O    1 1 
        1   973 2 2  44 GLN OE1  O   4.031  -2.104  13.623 1.00 . B H .  78 GLN OE1  1 1 
        1   974 2 2  45 SER C    C   6.599  -0.071  10.735 1.00 . B H .  79 SER C    1 1 
        1   975 2 2  45 SER CA   C   7.705   0.415  11.675 1.00 . B H .  79 SER CA   1 1 
        1   976 2 2  45 SER CB   C   8.750  -0.691  11.846 1.00 . B H .  79 SER CB   1 1 
        1   977 2 2  45 SER H    H   6.964   1.800  13.114 1.00 . B H .  79 SER H    1 1 
        1   978 2 2  45 SER HA   H   8.181   1.271  11.223 1.00 . B H .  79 SER HA   1 1 
        1   979 2 2  45 SER HB2  H   9.388  -0.456  12.684 1.00 . B H .  79 SER HB2  1 1 
        1   980 2 2  45 SER HB3  H   8.247  -1.631  12.029 1.00 . B H .  79 SER HB3  1 1 
        1   981 2 2  45 SER HG   H  10.082  -0.032  10.558 1.00 . B H .  79 SER HG   1 1 
        1   982 2 2  45 SER N    N   7.160   0.849  12.981 1.00 . B H .  79 SER N    1 1 
        1   983 2 2  45 SER O    O   5.873  -1.012  11.049 1.00 . B H .  79 SER O    1 1 
        1   984 2 2  45 SER OG   O   9.548  -0.821  10.679 1.00 . B H .  79 SER OG   1 1 
        1   985 2 2  46 LEU C    C   5.840  -1.005   7.766 1.00 . B H .  80 LEU C    1 1 
        1   986 2 2  46 LEU CA   C   5.439   0.219   8.600 1.00 . B H .  80 LEU CA   1 1 
        1   987 2 2  46 LEU CB   C   5.136   1.411   7.687 1.00 . B H .  80 LEU CB   1 1 
        1   988 2 2  46 LEU CD1  C   4.720   3.871   7.917 1.00 . B H .  80 LEU CD1  1 1 
        1   989 2 2  46 LEU CD2  C   2.795   2.292   7.847 1.00 . B H .  80 LEU CD2  1 1 
        1   990 2 2  46 LEU CG   C   4.232   2.485   8.298 1.00 . B H .  80 LEU CG   1 1 
        1   991 2 2  46 LEU H    H   7.079   1.330   9.382 1.00 . B H .  80 LEU H    1 1 
        1   992 2 2  46 LEU HA   H   4.544  -0.028   9.151 1.00 . B H .  80 LEU HA   1 1 
        1   993 2 2  46 LEU HB2  H   6.073   1.872   7.411 1.00 . B H .  80 LEU HB2  1 1 
        1   994 2 2  46 LEU HB3  H   4.660   1.039   6.792 1.00 . B H .  80 LEU HB3  1 1 
        1   995 2 2  46 LEU HD11 H   5.793   3.859   7.819 1.00 . B H .  80 LEU HD11 1 1 
        1   996 2 2  46 LEU HD12 H   4.435   4.576   8.683 1.00 . B H .  80 LEU HD12 1 1 
        1   997 2 2  46 LEU HD13 H   4.276   4.163   6.976 1.00 . B H .  80 LEU HD13 1 1 
        1   998 2 2  46 LEU HD21 H   2.272   3.235   7.901 1.00 . B H .  80 LEU HD21 1 1 
        1   999 2 2  46 LEU HD22 H   2.309   1.574   8.489 1.00 . B H .  80 LEU HD22 1 1 
        1  1000 2 2  46 LEU HD23 H   2.782   1.932   6.829 1.00 . B H .  80 LEU HD23 1 1 
        1  1001 2 2  46 LEU HG   H   4.261   2.404   9.375 1.00 . B H .  80 LEU HG   1 1 
        1  1002 2 2  46 LEU N    N   6.472   0.582   9.578 1.00 . B H .  80 LEU N    1 1 
        1  1003 2 2  46 LEU O    O   5.317  -2.098   7.983 1.00 . B H .  80 LEU O    1 1 
        1  1004 2 2  47 GLY C    C   7.477  -1.579   4.529 1.00 . B H .  81 GLY C    1 1 
        1  1005 2 2  47 GLY CA   C   7.196  -1.947   5.982 1.00 . B H .  81 GLY CA   1 1 
        1  1006 2 2  47 GLY H    H   7.150   0.065   6.680 1.00 . B H .  81 GLY H    1 1 
        1  1007 2 2  47 GLY HA2  H   8.096  -2.364   6.408 1.00 . B H .  81 GLY HA2  1 1 
        1  1008 2 2  47 GLY HA3  H   6.427  -2.706   6.001 1.00 . B H .  81 GLY HA3  1 1 
        1  1009 2 2  47 GLY N    N   6.763  -0.825   6.814 1.00 . B H .  81 GLY N    1 1 
        1  1010 2 2  47 GLY O    O   7.017  -2.267   3.611 1.00 . B H .  81 GLY O    1 1 
        1  1011 2 2  48 TYR C    C   9.870   0.819   2.998 1.00 . B H .  82 TYR C    1 1 
        1  1012 2 2  48 TYR CA   C   8.621  -0.075   2.964 1.00 . B H .  82 TYR CA   1 1 
        1  1013 2 2  48 TYR CB   C   7.447   0.636   2.270 1.00 . B H .  82 TYR CB   1 1 
        1  1014 2 2  48 TYR CD1  C   6.045   1.636   4.120 1.00 . B H .  82 TYR CD1  1 1 
        1  1015 2 2  48 TYR CD2  C   7.137   3.116   2.608 1.00 . B H .  82 TYR CD2  1 1 
        1  1016 2 2  48 TYR CE1  C   5.505   2.717   4.792 1.00 . B H .  82 TYR CE1  1 1 
        1  1017 2 2  48 TYR CE2  C   6.598   4.200   3.274 1.00 . B H .  82 TYR CE2  1 1 
        1  1018 2 2  48 TYR CG   C   6.871   1.818   3.019 1.00 . B H .  82 TYR CG   1 1 
        1  1019 2 2  48 TYR CZ   C   5.784   3.994   4.365 1.00 . B H .  82 TYR CZ   1 1 
        1  1020 2 2  48 TYR H    H   8.609  -0.025   5.084 1.00 . B H .  82 TYR H    1 1 
        1  1021 2 2  48 TYR HA   H   8.865  -0.963   2.398 1.00 . B H .  82 TYR HA   1 1 
        1  1022 2 2  48 TYR HB2  H   7.776   0.994   1.307 1.00 . B H .  82 TYR HB2  1 1 
        1  1023 2 2  48 TYR HB3  H   6.648  -0.078   2.122 1.00 . B H .  82 TYR HB3  1 1 
        1  1024 2 2  48 TYR HD1  H   5.828   0.631   4.453 1.00 . B H .  82 TYR HD1  1 1 
        1  1025 2 2  48 TYR HD2  H   7.776   3.275   1.752 1.00 . B H .  82 TYR HD2  1 1 
        1  1026 2 2  48 TYR HE1  H   4.865   2.558   5.645 1.00 . B H .  82 TYR HE1  1 1 
        1  1027 2 2  48 TYR HE2  H   6.816   5.202   2.939 1.00 . B H .  82 TYR HE2  1 1 
        1  1028 2 2  48 TYR HH   H   5.931   5.708   5.223 1.00 . B H .  82 TYR HH   1 1 
        1  1029 2 2  48 TYR N    N   8.255  -0.515   4.316 1.00 . B H .  82 TYR N    1 1 
        1  1030 2 2  48 TYR O    O   9.993   1.703   3.850 1.00 . B H .  82 TYR O    1 1 
        1  1031 2 2  48 TYR OH   O   5.241   5.070   5.027 1.00 . B H .  82 TYR OH   1 1 
        1  1032 2 2  49 GLY C    C  12.237   2.060   0.692 1.00 . B H .  83 GLY C    1 1 
        1  1033 2 2  49 GLY CA   C  12.048   1.327   2.008 1.00 . B H .  83 GLY CA   1 1 
        1  1034 2 2  49 GLY H    H  10.636  -0.166   1.423 1.00 . B H .  83 GLY H    1 1 
        1  1035 2 2  49 GLY HA2  H  12.052   2.052   2.808 1.00 . B H .  83 GLY HA2  1 1 
        1  1036 2 2  49 GLY HA3  H  12.878   0.651   2.151 1.00 . B H .  83 GLY HA3  1 1 
        1  1037 2 2  49 GLY N    N  10.800   0.561   2.071 1.00 . B H .  83 GLY N    1 1 
        1  1038 2 2  49 GLY O    O  11.301   2.168  -0.095 1.00 . B H .  83 GLY O    1 1 
        1  1039 2 2  50 PHE C    C  15.115   3.113  -1.316 1.00 . B H .  84 PHE C    1 1 
        1  1040 2 2  50 PHE CA   C  13.700   3.331  -0.789 1.00 . B H .  84 PHE CA   1 1 
        1  1041 2 2  50 PHE CB   C  13.484   4.828  -0.562 1.00 . B H .  84 PHE CB   1 1 
        1  1042 2 2  50 PHE CD1  C  12.412   5.047   1.679 1.00 . B H .  84 PHE CD1  1 1 
        1  1043 2 2  50 PHE CD2  C  11.095   5.504  -0.249 1.00 . B H .  84 PHE CD2  1 1 
        1  1044 2 2  50 PHE CE1  C  11.339   5.320   2.488 1.00 . B H .  84 PHE CE1  1 1 
        1  1045 2 2  50 PHE CE2  C  10.012   5.780   0.558 1.00 . B H .  84 PHE CE2  1 1 
        1  1046 2 2  50 PHE CG   C  12.305   5.136   0.304 1.00 . B H .  84 PHE CG   1 1 
        1  1047 2 2  50 PHE CZ   C  10.137   5.687   1.930 1.00 . B H .  84 PHE CZ   1 1 
        1  1048 2 2  50 PHE H    H  14.156   2.492   1.120 1.00 . B H .  84 PHE H    1 1 
        1  1049 2 2  50 PHE HA   H  12.998   2.989  -1.533 1.00 . B H .  84 PHE HA   1 1 
        1  1050 2 2  50 PHE HB2  H  14.361   5.244  -0.090 1.00 . B H .  84 PHE HB2  1 1 
        1  1051 2 2  50 PHE HB3  H  13.333   5.312  -1.517 1.00 . B H .  84 PHE HB3  1 1 
        1  1052 2 2  50 PHE HD1  H  13.351   4.758   2.117 1.00 . B H .  84 PHE HD1  1 1 
        1  1053 2 2  50 PHE HD2  H  11.001   5.576  -1.322 1.00 . B H .  84 PHE HD2  1 1 
        1  1054 2 2  50 PHE HE1  H  11.439   5.248   3.560 1.00 . B H .  84 PHE HE1  1 1 
        1  1055 2 2  50 PHE HE2  H   9.068   6.067   0.118 1.00 . B H .  84 PHE HE2  1 1 
        1  1056 2 2  50 PHE HZ   H   9.297   5.909   2.566 1.00 . B H .  84 PHE HZ   1 1 
        1  1057 2 2  50 PHE N    N  13.440   2.587   0.449 1.00 . B H .  84 PHE N    1 1 
        1  1058 2 2  50 PHE O    O  16.044   2.839  -0.552 1.00 . B H .  84 PHE O    1 1 
        1  1059 2 2  51 VAL C    C  16.864   4.372  -4.122 1.00 . B H .  85 VAL C    1 1 
        1  1060 2 2  51 VAL CA   C  16.555   3.123  -3.295 1.00 . B H .  85 VAL CA   1 1 
        1  1061 2 2  51 VAL CB   C  16.575   1.890  -4.221 1.00 . B H .  85 VAL CB   1 1 
        1  1062 2 2  51 VAL CG1  C  17.873   1.834  -5.011 1.00 . B H .  85 VAL CG1  1 1 
        1  1063 2 2  51 VAL CG2  C  16.379   0.609  -3.424 1.00 . B H .  85 VAL CG2  1 1 
        1  1064 2 2  51 VAL H    H  14.474   3.508  -3.169 1.00 . B H .  85 VAL H    1 1 
        1  1065 2 2  51 VAL HA   H  17.318   3.000  -2.539 1.00 . B H .  85 VAL HA   1 1 
        1  1066 2 2  51 VAL HB   H  15.758   1.981  -4.923 1.00 . B H .  85 VAL HB   1 1 
        1  1067 2 2  51 VAL HG11 H  18.701   2.069  -4.360 1.00 . B H .  85 VAL HG11 1 1 
        1  1068 2 2  51 VAL HG12 H  17.834   2.550  -5.818 1.00 . B H .  85 VAL HG12 1 1 
        1  1069 2 2  51 VAL HG13 H  18.004   0.841  -5.416 1.00 . B H .  85 VAL HG13 1 1 
        1  1070 2 2  51 VAL HG21 H  15.335   0.332  -3.440 1.00 . B H .  85 VAL HG21 1 1 
        1  1071 2 2  51 VAL HG22 H  16.695   0.766  -2.403 1.00 . B H .  85 VAL HG22 1 1 
        1  1072 2 2  51 VAL HG23 H  16.968  -0.182  -3.864 1.00 . B H .  85 VAL HG23 1 1 
        1  1073 2 2  51 VAL N    N  15.264   3.269  -2.628 1.00 . B H .  85 VAL N    1 1 
        1  1074 2 2  51 VAL O    O  16.103   4.725  -5.023 1.00 . B H .  85 VAL O    1 1 
        1  1075 2 2  52 ASN C    C  19.542   5.998  -5.466 1.00 . B H .  86 ASN C    1 1 
        1  1076 2 2  52 ASN CA   C  18.348   6.251  -4.545 1.00 . B H .  86 ASN CA   1 1 
        1  1077 2 2  52 ASN CB   C  18.661   7.391  -3.570 1.00 . B H .  86 ASN CB   1 1 
        1  1078 2 2  52 ASN CG   C  18.854   8.721  -4.275 1.00 . B H .  86 ASN CG   1 1 
        1  1079 2 2  52 ASN H    H  18.552   4.722  -3.084 1.00 . B H .  86 ASN H    1 1 
        1  1080 2 2  52 ASN HA   H  17.502   6.540  -5.154 1.00 . B H .  86 ASN HA   1 1 
        1  1081 2 2  52 ASN HB2  H  17.844   7.494  -2.871 1.00 . B H .  86 ASN HB2  1 1 
        1  1082 2 2  52 ASN HB3  H  19.565   7.156  -3.029 1.00 . B H .  86 ASN HB3  1 1 
        1  1083 2 2  52 ASN HD21 H  20.828   8.544  -4.140 1.00 . B H .  86 ASN HD21 1 1 
        1  1084 2 2  52 ASN HD22 H  20.249   9.976  -4.913 1.00 . B H .  86 ASN HD22 1 1 
        1  1085 2 2  52 ASN N    N  17.973   5.043  -3.815 1.00 . B H .  86 ASN N    1 1 
        1  1086 2 2  52 ASN ND2  N  20.102   9.119  -4.460 1.00 . B H .  86 ASN ND2  1 1 
        1  1087 2 2  52 ASN O    O  20.694   6.011  -5.026 1.00 . B H .  86 ASN O    1 1 
        1  1088 2 2  52 ASN OD1  O  17.888   9.380  -4.661 1.00 . B H .  86 ASN OD1  1 1 
        1  1089 2 2  53 TYR C    C  20.810   6.862  -8.316 1.00 . B H .  87 TYR C    1 1 
        1  1090 2 2  53 TYR CA   C  20.301   5.540  -7.741 1.00 . B H .  87 TYR CA   1 1 
        1  1091 2 2  53 TYR CB   C  19.772   4.643  -8.869 1.00 . B H .  87 TYR CB   1 1 
        1  1092 2 2  53 TYR CD1  C  20.585   2.404  -8.042 1.00 . B H .  87 TYR CD1  1 1 
        1  1093 2 2  53 TYR CD2  C  18.250   2.677  -8.430 1.00 . B H .  87 TYR CD2  1 1 
        1  1094 2 2  53 TYR CE1  C  20.370   1.101  -7.638 1.00 . B H .  87 TYR CE1  1 1 
        1  1095 2 2  53 TYR CE2  C  18.028   1.372  -8.031 1.00 . B H .  87 TYR CE2  1 1 
        1  1096 2 2  53 TYR CG   C  19.531   3.213  -8.442 1.00 . B H .  87 TYR CG   1 1 
        1  1097 2 2  53 TYR CZ   C  19.090   0.590  -7.635 1.00 . B H .  87 TYR CZ   1 1 
        1  1098 2 2  53 TYR H    H  18.320   5.791  -7.036 1.00 . B H .  87 TYR H    1 1 
        1  1099 2 2  53 TYR HA   H  21.120   5.039  -7.247 1.00 . B H .  87 TYR HA   1 1 
        1  1100 2 2  53 TYR HB2  H  18.836   5.042  -9.231 1.00 . B H .  87 TYR HB2  1 1 
        1  1101 2 2  53 TYR HB3  H  20.488   4.631  -9.678 1.00 . B H .  87 TYR HB3  1 1 
        1  1102 2 2  53 TYR HD1  H  21.587   2.808  -8.047 1.00 . B H .  87 TYR HD1  1 1 
        1  1103 2 2  53 TYR HD2  H  17.419   3.292  -8.743 1.00 . B H .  87 TYR HD2  1 1 
        1  1104 2 2  53 TYR HE1  H  21.202   0.488  -7.333 1.00 . B H .  87 TYR HE1  1 1 
        1  1105 2 2  53 TYR HE2  H  17.026   0.969  -8.030 1.00 . B H .  87 TYR HE2  1 1 
        1  1106 2 2  53 TYR HH   H  19.548  -1.281  -7.573 1.00 . B H .  87 TYR HH   1 1 
        1  1107 2 2  53 TYR N    N  19.256   5.781  -6.748 1.00 . B H .  87 TYR N    1 1 
        1  1108 2 2  53 TYR O    O  20.243   7.925  -8.051 1.00 . B H .  87 TYR O    1 1 
        1  1109 2 2  53 TYR OH   O  18.866  -0.703  -7.220 1.00 . B H .  87 TYR OH   1 1 
        1  1110 2 2  54 SER C    C  21.634   8.444 -10.926 1.00 . B H .  88 SER C    1 1 
        1  1111 2 2  54 SER CA   C  22.458   7.985  -9.720 1.00 . B H .  88 SER CA   1 1 
        1  1112 2 2  54 SER CB   C  23.908   7.723 -10.141 1.00 . B H .  88 SER CB   1 1 
        1  1113 2 2  54 SER H    H  22.285   5.915  -9.281 1.00 . B H .  88 SER H    1 1 
        1  1114 2 2  54 SER HA   H  22.447   8.772  -8.980 1.00 . B H .  88 SER HA   1 1 
        1  1115 2 2  54 SER HB2  H  24.385   7.088  -9.408 1.00 . B H .  88 SER HB2  1 1 
        1  1116 2 2  54 SER HB3  H  23.919   7.232 -11.103 1.00 . B H .  88 SER HB3  1 1 
        1  1117 2 2  54 SER HG   H  24.576   9.422  -9.410 1.00 . B H .  88 SER HG   1 1 
        1  1118 2 2  54 SER N    N  21.879   6.790  -9.106 1.00 . B H .  88 SER N    1 1 
        1  1119 2 2  54 SER O    O  21.265   9.615 -11.024 1.00 . B H .  88 SER O    1 1 
        1  1120 2 2  54 SER OG   O  24.640   8.935 -10.238 1.00 . B H .  88 SER OG   1 1 
        1  1121 2 2  55 ASP C    C  19.255   7.038 -13.087 1.00 . B H .  89 ASP C    1 1 
        1  1122 2 2  55 ASP CA   C  20.576   7.826 -13.042 1.00 . B H .  89 ASP CA   1 1 
        1  1123 2 2  55 ASP CB   C  21.418   7.533 -14.289 1.00 . B H .  89 ASP CB   1 1 
        1  1124 2 2  55 ASP CG   C  21.626   8.756 -15.159 1.00 . B H .  89 ASP CG   1 1 
        1  1125 2 2  55 ASP H    H  21.672   6.599 -11.709 1.00 . B H .  89 ASP H    1 1 
        1  1126 2 2  55 ASP HA   H  20.346   8.881 -13.018 1.00 . B H .  89 ASP HA   1 1 
        1  1127 2 2  55 ASP HB2  H  22.387   7.170 -13.983 1.00 . B H .  89 ASP HB2  1 1 
        1  1128 2 2  55 ASP HB3  H  20.926   6.776 -14.879 1.00 . B H .  89 ASP HB3  1 1 
        1  1129 2 2  55 ASP N    N  21.351   7.515 -11.842 1.00 . B H .  89 ASP N    1 1 
        1  1130 2 2  55 ASP O    O  19.127   5.968 -12.480 1.00 . B H .  89 ASP O    1 1 
        1  1131 2 2  55 ASP OD1  O  22.194   9.752 -14.664 1.00 . B H .  89 ASP OD1  1 1 
        1  1132 2 2  55 ASP OD2  O  21.219   8.716 -16.337 1.00 . B H .  89 ASP OD2  1 1 
        1  1133 2 2  56 PRO C    C  16.969   5.575 -14.644 1.00 . B H .  90 PRO C    1 1 
        1  1134 2 2  56 PRO CA   C  16.925   6.928 -13.928 1.00 . B H .  90 PRO CA   1 1 
        1  1135 2 2  56 PRO CB   C  16.104   7.937 -14.740 1.00 . B H .  90 PRO CB   1 1 
        1  1136 2 2  56 PRO CD   C  18.309   8.841 -14.552 1.00 . B H .  90 PRO CD   1 1 
        1  1137 2 2  56 PRO CG   C  17.110   8.773 -15.455 1.00 . B H .  90 PRO CG   1 1 
        1  1138 2 2  56 PRO HA   H  16.468   6.794 -12.958 1.00 . B H .  90 PRO HA   1 1 
        1  1139 2 2  56 PRO HB2  H  15.465   7.409 -15.434 1.00 . B H .  90 PRO HB2  1 1 
        1  1140 2 2  56 PRO HB3  H  15.500   8.533 -14.072 1.00 . B H .  90 PRO HB3  1 1 
        1  1141 2 2  56 PRO HD2  H  19.216   8.903 -15.135 1.00 . B H .  90 PRO HD2  1 1 
        1  1142 2 2  56 PRO HD3  H  18.231   9.684 -13.881 1.00 . B H .  90 PRO HD3  1 1 
        1  1143 2 2  56 PRO HG2  H  17.374   8.308 -16.393 1.00 . B H .  90 PRO HG2  1 1 
        1  1144 2 2  56 PRO HG3  H  16.712   9.762 -15.624 1.00 . B H .  90 PRO HG3  1 1 
        1  1145 2 2  56 PRO N    N  18.245   7.569 -13.808 1.00 . B H .  90 PRO N    1 1 
        1  1146 2 2  56 PRO O    O  16.208   4.670 -14.304 1.00 . B H .  90 PRO O    1 1 
        1  1147 2 2  57 ASN C    C  18.113   2.977 -15.499 1.00 . B H .  91 ASN C    1 1 
        1  1148 2 2  57 ASN CA   C  17.994   4.202 -16.408 1.00 . B H .  91 ASN CA   1 1 
        1  1149 2 2  57 ASN CB   C  19.200   4.282 -17.361 1.00 . B H .  91 ASN CB   1 1 
        1  1150 2 2  57 ASN CG   C  20.395   4.996 -16.752 1.00 . B H .  91 ASN CG   1 1 
        1  1151 2 2  57 ASN H    H  18.428   6.211 -15.855 1.00 . B H .  91 ASN H    1 1 
        1  1152 2 2  57 ASN HA   H  17.098   4.090 -16.993 1.00 . B H .  91 ASN HA   1 1 
        1  1153 2 2  57 ASN HB2  H  19.506   3.282 -17.628 1.00 . B H .  91 ASN HB2  1 1 
        1  1154 2 2  57 ASN HB3  H  18.906   4.812 -18.255 1.00 . B H .  91 ASN HB3  1 1 
        1  1155 2 2  57 ASN HD21 H  20.635   6.078 -18.400 1.00 . B H .  91 ASN HD21 1 1 
        1  1156 2 2  57 ASN HD22 H  21.753   6.393 -17.122 1.00 . B H .  91 ASN HD22 1 1 
        1  1157 2 2  57 ASN N    N  17.857   5.447 -15.634 1.00 . B H .  91 ASN N    1 1 
        1  1158 2 2  57 ASN ND2  N  20.988   5.912 -17.503 1.00 . B H .  91 ASN ND2  1 1 
        1  1159 2 2  57 ASN O    O  17.217   2.128 -15.466 1.00 . B H .  91 ASN O    1 1 
        1  1160 2 2  57 ASN OD1  O  20.777   4.729 -15.615 1.00 . B H .  91 ASN OD1  1 1 
        1  1161 2 2  58 ASP C    C  18.310   1.750 -12.769 1.00 . B H .  92 ASP C    1 1 
        1  1162 2 2  58 ASP CA   C  19.409   1.765 -13.840 1.00 . B H .  92 ASP CA   1 1 
        1  1163 2 2  58 ASP CB   C  20.804   1.822 -13.199 1.00 . B H .  92 ASP CB   1 1 
        1  1164 2 2  58 ASP CG   C  21.827   0.966 -13.932 1.00 . B H .  92 ASP CG   1 1 
        1  1165 2 2  58 ASP H    H  19.890   3.594 -14.810 1.00 . B H .  92 ASP H    1 1 
        1  1166 2 2  58 ASP HA   H  19.328   0.856 -14.420 1.00 . B H .  92 ASP HA   1 1 
        1  1167 2 2  58 ASP HB2  H  21.154   2.843 -13.203 1.00 . B H .  92 ASP HB2  1 1 
        1  1168 2 2  58 ASP HB3  H  20.739   1.474 -12.179 1.00 . B H .  92 ASP HB3  1 1 
        1  1169 2 2  58 ASP N    N  19.210   2.887 -14.753 1.00 . B H .  92 ASP N    1 1 
        1  1170 2 2  58 ASP O    O  18.005   0.701 -12.194 1.00 . B H .  92 ASP O    1 1 
        1  1171 2 2  58 ASP OD1  O  21.430  -0.040 -14.563 1.00 . B H .  92 ASP OD1  1 1 
        1  1172 2 2  58 ASP OD2  O  23.028   1.303 -13.871 1.00 . B H .  92 ASP OD2  1 1 
        1  1173 2 2  59 ALA C    C  15.350   2.318 -12.088 1.00 . B H .  93 ALA C    1 1 
        1  1174 2 2  59 ALA CA   C  16.607   3.022 -11.565 1.00 . B H .  93 ALA CA   1 1 
        1  1175 2 2  59 ALA CB   C  16.317   4.486 -11.251 1.00 . B H .  93 ALA CB   1 1 
        1  1176 2 2  59 ALA H    H  17.956   3.715 -13.035 1.00 . B H .  93 ALA H    1 1 
        1  1177 2 2  59 ALA HA   H  16.924   2.536 -10.653 1.00 . B H .  93 ALA HA   1 1 
        1  1178 2 2  59 ALA HB1  H  17.247   5.036 -11.212 1.00 . B H .  93 ALA HB1  1 1 
        1  1179 2 2  59 ALA HB2  H  15.816   4.558 -10.297 1.00 . B H .  93 ALA HB2  1 1 
        1  1180 2 2  59 ALA HB3  H  15.685   4.902 -12.022 1.00 . B H .  93 ALA HB3  1 1 
        1  1181 2 2  59 ALA N    N  17.691   2.915 -12.530 1.00 . B H .  93 ALA N    1 1 
        1  1182 2 2  59 ALA O    O  14.719   1.545 -11.362 1.00 . B H .  93 ALA O    1 1 
        1  1183 2 2  60 ASP C    C  14.134   0.495 -14.367 1.00 . B H .  94 ASP C    1 1 
        1  1184 2 2  60 ASP CA   C  13.814   1.932 -13.947 1.00 . B H .  94 ASP CA   1 1 
        1  1185 2 2  60 ASP CB   C  13.269   2.740 -15.139 1.00 . B H .  94 ASP CB   1 1 
        1  1186 2 2  60 ASP CG   C  14.028   2.507 -16.430 1.00 . B H .  94 ASP CG   1 1 
        1  1187 2 2  60 ASP H    H  15.545   3.192 -13.902 1.00 . B H .  94 ASP H    1 1 
        1  1188 2 2  60 ASP HA   H  13.056   1.893 -13.181 1.00 . B H .  94 ASP HA   1 1 
        1  1189 2 2  60 ASP HB2  H  12.239   2.467 -15.306 1.00 . B H .  94 ASP HB2  1 1 
        1  1190 2 2  60 ASP HB3  H  13.319   3.792 -14.902 1.00 . B H .  94 ASP HB3  1 1 
        1  1191 2 2  60 ASP N    N  14.995   2.571 -13.355 1.00 . B H .  94 ASP N    1 1 
        1  1192 2 2  60 ASP O    O  13.328  -0.415 -14.154 1.00 . B H .  94 ASP O    1 1 
        1  1193 2 2  60 ASP OD1  O  13.690   1.542 -17.148 1.00 . B H .  94 ASP OD1  1 1 
        1  1194 2 2  60 ASP OD2  O  14.949   3.292 -16.727 1.00 . B H .  94 ASP OD2  1 1 
        1  1195 2 2  61 LYS C    C  15.643  -2.017 -14.204 1.00 . B H .  95 LYS C    1 1 
        1  1196 2 2  61 LYS CA   C  15.744  -1.045 -15.373 1.00 . B H .  95 LYS CA   1 1 
        1  1197 2 2  61 LYS CB   C  17.177  -1.022 -15.922 1.00 . B H .  95 LYS CB   1 1 
        1  1198 2 2  61 LYS CD   C  16.985  -3.228 -17.142 1.00 . B H .  95 LYS CD   1 1 
        1  1199 2 2  61 LYS CE   C  18.159  -4.054 -16.636 1.00 . B H .  95 LYS CE   1 1 
        1  1200 2 2  61 LYS CG   C  17.336  -1.748 -17.253 1.00 . B H .  95 LYS CG   1 1 
        1  1201 2 2  61 LYS H    H  15.928   1.056 -15.082 1.00 . B H .  95 LYS H    1 1 
        1  1202 2 2  61 LYS HA   H  15.069  -1.372 -16.150 1.00 . B H .  95 LYS HA   1 1 
        1  1203 2 2  61 LYS HB2  H  17.479   0.005 -16.061 1.00 . B H .  95 LYS HB2  1 1 
        1  1204 2 2  61 LYS HB3  H  17.835  -1.486 -15.202 1.00 . B H .  95 LYS HB3  1 1 
        1  1205 2 2  61 LYS HD2  H  16.159  -3.342 -16.456 1.00 . B H .  95 LYS HD2  1 1 
        1  1206 2 2  61 LYS HD3  H  16.695  -3.591 -18.117 1.00 . B H .  95 LYS HD3  1 1 
        1  1207 2 2  61 LYS HE2  H  18.739  -3.450 -15.951 1.00 . B H .  95 LYS HE2  1 1 
        1  1208 2 2  61 LYS HE3  H  17.773  -4.919 -16.111 1.00 . B H .  95 LYS HE3  1 1 
        1  1209 2 2  61 LYS HG2  H  16.681  -1.289 -17.980 1.00 . B H .  95 LYS HG2  1 1 
        1  1210 2 2  61 LYS HG3  H  18.361  -1.652 -17.582 1.00 . B H .  95 LYS HG3  1 1 
        1  1211 2 2  61 LYS HZ1  H  18.470  -4.952 -18.505 1.00 . B H .  95 LYS HZ1  1 1 
        1  1212 2 2  61 LYS HZ2  H  19.732  -5.207 -17.406 1.00 . B H .  95 LYS HZ2  1 1 
        1  1213 2 2  61 LYS HZ3  H  19.556  -3.700 -18.156 1.00 . B H .  95 LYS HZ3  1 1 
        1  1214 2 2  61 LYS N    N  15.321   0.291 -14.948 1.00 . B H .  95 LYS N    1 1 
        1  1215 2 2  61 LYS NZ   N  19.041  -4.511 -17.754 1.00 . B H .  95 LYS NZ   1 1 
        1  1216 2 2  61 LYS O    O  15.175  -3.147 -14.366 1.00 . B H .  95 LYS O    1 1 
        1  1217 2 2  62 ALA C    C  14.515  -2.719 -11.514 1.00 . B H .  96 ALA C    1 1 
        1  1218 2 2  62 ALA CA   C  15.974  -2.373 -11.813 1.00 . B H .  96 ALA CA   1 1 
        1  1219 2 2  62 ALA CB   C  16.613  -1.646 -10.637 1.00 . B H .  96 ALA CB   1 1 
        1  1220 2 2  62 ALA H    H  16.396  -0.639 -12.953 1.00 . B H .  96 ALA H    1 1 
        1  1221 2 2  62 ALA HA   H  16.523  -3.287 -11.989 1.00 . B H .  96 ALA HA   1 1 
        1  1222 2 2  62 ALA HB1  H  15.869  -1.046 -10.135 1.00 . B H .  96 ALA HB1  1 1 
        1  1223 2 2  62 ALA HB2  H  17.407  -1.007 -10.996 1.00 . B H .  96 ALA HB2  1 1 
        1  1224 2 2  62 ALA HB3  H  17.020  -2.368  -9.945 1.00 . B H .  96 ALA HB3  1 1 
        1  1225 2 2  62 ALA N    N  16.053  -1.558 -13.019 1.00 . B H .  96 ALA N    1 1 
        1  1226 2 2  62 ALA O    O  14.195  -3.865 -11.188 1.00 . B H .  96 ALA O    1 1 
        1  1227 2 2  63 ILE C    C  11.686  -3.157 -12.164 1.00 . B H .  97 ILE C    1 1 
        1  1228 2 2  63 ILE CA   C  12.193  -1.917 -11.429 1.00 . B H .  97 ILE CA   1 1 
        1  1229 2 2  63 ILE CB   C  11.369  -0.692 -11.897 1.00 . B H .  97 ILE CB   1 1 
        1  1230 2 2  63 ILE CD1  C  11.222   0.482  -9.635 1.00 . B H .  97 ILE CD1  1 1 
        1  1231 2 2  63 ILE CG1  C  11.714   0.547 -11.065 1.00 . B H .  97 ILE CG1  1 1 
        1  1232 2 2  63 ILE CG2  C   9.880  -0.982 -11.823 1.00 . B H .  97 ILE CG2  1 1 
        1  1233 2 2  63 ILE H    H  13.951  -0.834 -11.934 1.00 . B H .  97 ILE H    1 1 
        1  1234 2 2  63 ILE HA   H  12.032  -2.053 -10.369 1.00 . B H .  97 ILE HA   1 1 
        1  1235 2 2  63 ILE HB   H  11.612  -0.500 -12.931 1.00 . B H .  97 ILE HB   1 1 
        1  1236 2 2  63 ILE HD11 H  10.314  -0.103  -9.591 1.00 . B H .  97 ILE HD11 1 1 
        1  1237 2 2  63 ILE HD12 H  11.024   1.481  -9.277 1.00 . B H .  97 ILE HD12 1 1 
        1  1238 2 2  63 ILE HD13 H  11.977   0.022  -9.017 1.00 . B H .  97 ILE HD13 1 1 
        1  1239 2 2  63 ILE HG12 H  12.785   0.669 -11.039 1.00 . B H .  97 ILE HG12 1 1 
        1  1240 2 2  63 ILE HG13 H  11.270   1.416 -11.528 1.00 . B H .  97 ILE HG13 1 1 
        1  1241 2 2  63 ILE HG21 H   9.328  -0.068 -11.986 1.00 . B H .  97 ILE HG21 1 1 
        1  1242 2 2  63 ILE HG22 H   9.639  -1.378 -10.847 1.00 . B H .  97 ILE HG22 1 1 
        1  1243 2 2  63 ILE HG23 H   9.615  -1.703 -12.582 1.00 . B H .  97 ILE HG23 1 1 
        1  1244 2 2  63 ILE N    N  13.629  -1.722 -11.655 1.00 . B H .  97 ILE N    1 1 
        1  1245 2 2  63 ILE O    O  10.973  -3.978 -11.588 1.00 . B H .  97 ILE O    1 1 
        1  1246 2 2  64 ASN C    C  11.831  -5.767 -13.495 1.00 . B H .  98 ASN C    1 1 
        1  1247 2 2  64 ASN CA   C  11.651  -4.442 -14.250 1.00 . B H .  98 ASN CA   1 1 
        1  1248 2 2  64 ASN CB   C  12.443  -4.480 -15.564 1.00 . B H .  98 ASN CB   1 1 
        1  1249 2 2  64 ASN CG   C  11.545  -4.473 -16.787 1.00 . B H .  98 ASN CG   1 1 
        1  1250 2 2  64 ASN H    H  12.645  -2.604 -13.843 1.00 . B H .  98 ASN H    1 1 
        1  1251 2 2  64 ASN HA   H  10.603  -4.320 -14.478 1.00 . B H .  98 ASN HA   1 1 
        1  1252 2 2  64 ASN HB2  H  13.090  -3.618 -15.614 1.00 . B H .  98 ASN HB2  1 1 
        1  1253 2 2  64 ASN HB3  H  13.044  -5.377 -15.589 1.00 . B H .  98 ASN HB3  1 1 
        1  1254 2 2  64 ASN HD21 H  11.325  -2.503 -16.651 1.00 . B H .  98 ASN HD21 1 1 
        1  1255 2 2  64 ASN HD22 H  10.496  -3.267 -17.961 1.00 . B H .  98 ASN HD22 1 1 
        1  1256 2 2  64 ASN N    N  12.067  -3.293 -13.439 1.00 . B H .  98 ASN N    1 1 
        1  1257 2 2  64 ASN ND2  N  11.074  -3.296 -17.171 1.00 . B H .  98 ASN ND2  1 1 
        1  1258 2 2  64 ASN O    O  11.051  -6.699 -13.680 1.00 . B H .  98 ASN O    1 1 
        1  1259 2 2  64 ASN OD1  O  11.279  -5.515 -17.382 1.00 . B H .  98 ASN OD1  1 1 
        1  1260 2 2  65 THR C    C  12.620  -6.999 -10.443 1.00 . B H .  99 THR C    1 1 
        1  1261 2 2  65 THR CA   C  13.139  -7.068 -11.890 1.00 . B H .  99 THR CA   1 1 
        1  1262 2 2  65 THR CB   C  14.644  -7.374 -11.915 1.00 . B H .  99 THR CB   1 1 
        1  1263 2 2  65 THR CG2  C  15.383  -6.984 -10.649 1.00 . B H .  99 THR CG2  1 1 
        1  1264 2 2  65 THR H    H  13.461  -5.073 -12.547 1.00 . B H .  99 THR H    1 1 
        1  1265 2 2  65 THR HA   H  12.623  -7.876 -12.388 1.00 . B H .  99 THR HA   1 1 
        1  1266 2 2  65 THR HB   H  15.094  -6.831 -12.738 1.00 . B H .  99 THR HB   1 1 
        1  1267 2 2  65 THR HG1  H  14.839  -9.226 -11.291 1.00 . B H .  99 THR HG1  1 1 
        1  1268 2 2  65 THR HG21 H  14.906  -7.444  -9.796 1.00 . B H .  99 THR HG21 1 1 
        1  1269 2 2  65 THR HG22 H  15.364  -5.910 -10.538 1.00 . B H .  99 THR HG22 1 1 
        1  1270 2 2  65 THR HG23 H  16.407  -7.321 -10.713 1.00 . B H .  99 THR HG23 1 1 
        1  1271 2 2  65 THR N    N  12.865  -5.847 -12.652 1.00 . B H .  99 THR N    1 1 
        1  1272 2 2  65 THR O    O  12.269  -8.028  -9.867 1.00 . B H .  99 THR O    1 1 
        1  1273 2 2  65 THR OG1  O  14.865  -8.757 -12.130 1.00 . B H .  99 THR OG1  1 1 
        1  1274 2 2  66 LEU C    C  10.631  -5.274  -8.361 1.00 . B H . 100 LEU C    1 1 
        1  1275 2 2  66 LEU CA   C  12.120  -5.656  -8.458 1.00 . B H . 100 LEU CA   1 1 
        1  1276 2 2  66 LEU CB   C  12.985  -4.638  -7.702 1.00 . B H . 100 LEU CB   1 1 
        1  1277 2 2  66 LEU CD1  C  15.072  -3.315  -8.126 1.00 . B H . 100 LEU CD1  1 1 
        1  1278 2 2  66 LEU CD2  C  15.210  -5.515  -6.947 1.00 . B H . 100 LEU CD2  1 1 
        1  1279 2 2  66 LEU CG   C  14.482  -4.710  -8.011 1.00 . B H . 100 LEU CG   1 1 
        1  1280 2 2  66 LEU H    H  12.889  -5.005 -10.340 1.00 . B H . 100 LEU H    1 1 
        1  1281 2 2  66 LEU HA   H  12.243  -6.619  -7.984 1.00 . B H . 100 LEU HA   1 1 
        1  1282 2 2  66 LEU HB2  H  12.633  -3.645  -7.931 1.00 . B H . 100 LEU HB2  1 1 
        1  1283 2 2  66 LEU HB3  H  12.854  -4.808  -6.644 1.00 . B H . 100 LEU HB3  1 1 
        1  1284 2 2  66 LEU HD11 H  15.489  -3.184  -9.111 1.00 . B H . 100 LEU HD11 1 1 
        1  1285 2 2  66 LEU HD12 H  15.850  -3.191  -7.387 1.00 . B H . 100 LEU HD12 1 1 
        1  1286 2 2  66 LEU HD13 H  14.298  -2.581  -7.962 1.00 . B H . 100 LEU HD13 1 1 
        1  1287 2 2  66 LEU HD21 H  15.482  -6.480  -7.348 1.00 . B H . 100 LEU HD21 1 1 
        1  1288 2 2  66 LEU HD22 H  14.565  -5.650  -6.092 1.00 . B H . 100 LEU HD22 1 1 
        1  1289 2 2  66 LEU HD23 H  16.101  -4.987  -6.644 1.00 . B H . 100 LEU HD23 1 1 
        1  1290 2 2  66 LEU HG   H  14.623  -5.206  -8.959 1.00 . B H . 100 LEU HG   1 1 
        1  1291 2 2  66 LEU N    N  12.585  -5.800  -9.847 1.00 . B H . 100 LEU N    1 1 
        1  1292 2 2  66 LEU O    O  10.093  -5.143  -7.259 1.00 . B H . 100 LEU O    1 1 
        1  1293 2 2  67 ASN C    C   7.658  -6.022  -9.405 1.00 . B H . 101 ASN C    1 1 
        1  1294 2 2  67 ASN CA   C   8.532  -4.759  -9.509 1.00 . B H . 101 ASN CA   1 1 
        1  1295 2 2  67 ASN CB   C   8.184  -3.969 -10.781 1.00 . B H . 101 ASN CB   1 1 
        1  1296 2 2  67 ASN CG   C   6.985  -3.051 -10.607 1.00 . B H . 101 ASN CG   1 1 
        1  1297 2 2  67 ASN H    H  10.427  -5.219 -10.361 1.00 . B H . 101 ASN H    1 1 
        1  1298 2 2  67 ASN HA   H   8.340  -4.137  -8.647 1.00 . B H . 101 ASN HA   1 1 
        1  1299 2 2  67 ASN HB2  H   9.031  -3.362 -11.059 1.00 . B H . 101 ASN HB2  1 1 
        1  1300 2 2  67 ASN HB3  H   7.969  -4.663 -11.580 1.00 . B H . 101 ASN HB3  1 1 
        1  1301 2 2  67 ASN HD21 H   7.655  -1.865 -12.053 1.00 . B H . 101 ASN HD21 1 1 
        1  1302 2 2  67 ASN HD22 H   6.177  -1.380 -11.304 1.00 . B H . 101 ASN HD22 1 1 
        1  1303 2 2  67 ASN N    N   9.958  -5.106  -9.503 1.00 . B H . 101 ASN N    1 1 
        1  1304 2 2  67 ASN ND2  N   6.933  -1.994 -11.403 1.00 . B H . 101 ASN ND2  1 1 
        1  1305 2 2  67 ASN O    O   6.708  -6.206 -10.178 1.00 . B H . 101 ASN O    1 1 
        1  1306 2 2  67 ASN OD1  O   6.103  -3.297  -9.780 1.00 . B H . 101 ASN OD1  1 1 
        1  1307 2 2  68 GLY C    C   8.034  -9.265  -7.708 1.00 . B H . 102 GLY C    1 1 
        1  1308 2 2  68 GLY CA   C   7.205  -8.111  -8.247 1.00 . B H . 102 GLY CA   1 1 
        1  1309 2 2  68 GLY H    H   8.731  -6.686  -7.845 1.00 . B H . 102 GLY H    1 1 
        1  1310 2 2  68 GLY HA2  H   6.402  -7.913  -7.555 1.00 . B H . 102 GLY HA2  1 1 
        1  1311 2 2  68 GLY HA3  H   6.780  -8.405  -9.196 1.00 . B H . 102 GLY HA3  1 1 
        1  1312 2 2  68 GLY N    N   7.975  -6.886  -8.437 1.00 . B H . 102 GLY N    1 1 
        1  1313 2 2  68 GLY O    O   7.988 -10.372  -8.247 1.00 . B H . 102 GLY O    1 1 
        1  1314 2 2  69 LEU C    C   8.810 -10.798  -4.944 1.00 . B H . 103 LEU C    1 1 
        1  1315 2 2  69 LEU CA   C   9.605 -10.050  -6.016 1.00 . B H . 103 LEU CA   1 1 
        1  1316 2 2  69 LEU CB   C  10.872  -9.434  -5.409 1.00 . B H . 103 LEU CB   1 1 
        1  1317 2 2  69 LEU CD1  C  13.044  -8.235  -5.771 1.00 . B H . 103 LEU CD1  1 1 
        1  1318 2 2  69 LEU CD2  C  12.634 -10.427  -6.892 1.00 . B H . 103 LEU CD2  1 1 
        1  1319 2 2  69 LEU CG   C  11.996  -9.136  -6.404 1.00 . B H . 103 LEU CG   1 1 
        1  1320 2 2  69 LEU H    H   8.763  -8.113  -6.234 1.00 . B H . 103 LEU H    1 1 
        1  1321 2 2  69 LEU HA   H   9.889 -10.750  -6.788 1.00 . B H . 103 LEU HA   1 1 
        1  1322 2 2  69 LEU HB2  H  10.597  -8.509  -4.922 1.00 . B H . 103 LEU HB2  1 1 
        1  1323 2 2  69 LEU HB3  H  11.255 -10.114  -4.662 1.00 . B H . 103 LEU HB3  1 1 
        1  1324 2 2  69 LEU HD11 H  13.255  -7.409  -6.433 1.00 . B H . 103 LEU HD11 1 1 
        1  1325 2 2  69 LEU HD12 H  13.950  -8.800  -5.601 1.00 . B H . 103 LEU HD12 1 1 
        1  1326 2 2  69 LEU HD13 H  12.675  -7.857  -4.829 1.00 . B H . 103 LEU HD13 1 1 
        1  1327 2 2  69 LEU HD21 H  11.867 -11.167  -7.064 1.00 . B H . 103 LEU HD21 1 1 
        1  1328 2 2  69 LEU HD22 H  13.325 -10.792  -6.145 1.00 . B H . 103 LEU HD22 1 1 
        1  1329 2 2  69 LEU HD23 H  13.166 -10.239  -7.812 1.00 . B H . 103 LEU HD23 1 1 
        1  1330 2 2  69 LEU HG   H  11.585  -8.620  -7.261 1.00 . B H . 103 LEU HG   1 1 
        1  1331 2 2  69 LEU N    N   8.779  -9.014  -6.632 1.00 . B H . 103 LEU N    1 1 
        1  1332 2 2  69 LEU O    O   8.564 -10.265  -3.863 1.00 . B H . 103 LEU O    1 1 
        1  1333 2 2  70 LYS C    C   8.519 -13.699  -3.429 1.00 . B H . 104 LYS C    1 1 
        1  1334 2 2  70 LYS CA   C   7.616 -12.842  -4.325 1.00 . B H . 104 LYS CA   1 1 
        1  1335 2 2  70 LYS CB   C   6.608 -13.713  -5.104 1.00 . B H . 104 LYS CB   1 1 
        1  1336 2 2  70 LYS CD   C   7.959 -15.492  -6.281 1.00 . B H . 104 LYS CD   1 1 
        1  1337 2 2  70 LYS CE   C   8.941 -16.579  -5.872 1.00 . B H . 104 LYS CE   1 1 
        1  1338 2 2  70 LYS CG   C   6.952 -15.199  -5.174 1.00 . B H . 104 LYS CG   1 1 
        1  1339 2 2  70 LYS H    H   8.615 -12.391  -6.140 1.00 . B H . 104 LYS H    1 1 
        1  1340 2 2  70 LYS HA   H   7.062 -12.163  -3.692 1.00 . B H . 104 LYS HA   1 1 
        1  1341 2 2  70 LYS HB2  H   5.639 -13.618  -4.636 1.00 . B H . 104 LYS HB2  1 1 
        1  1342 2 2  70 LYS HB3  H   6.539 -13.336  -6.115 1.00 . B H . 104 LYS HB3  1 1 
        1  1343 2 2  70 LYS HD2  H   7.427 -15.814  -7.163 1.00 . B H . 104 LYS HD2  1 1 
        1  1344 2 2  70 LYS HD3  H   8.509 -14.588  -6.500 1.00 . B H . 104 LYS HD3  1 1 
        1  1345 2 2  70 LYS HE2  H   9.882 -16.115  -5.608 1.00 . B H . 104 LYS HE2  1 1 
        1  1346 2 2  70 LYS HE3  H   8.545 -17.099  -5.010 1.00 . B H . 104 LYS HE3  1 1 
        1  1347 2 2  70 LYS HG2  H   7.369 -15.510  -4.228 1.00 . B H . 104 LYS HG2  1 1 
        1  1348 2 2  70 LYS HG3  H   6.047 -15.757  -5.368 1.00 . B H . 104 LYS HG3  1 1 
        1  1349 2 2  70 LYS HZ1  H   9.811 -18.321  -6.648 1.00 . B H . 104 LYS HZ1  1 1 
        1  1350 2 2  70 LYS HZ2  H   9.606 -17.090  -7.793 1.00 . B H . 104 LYS HZ2  1 1 
        1  1351 2 2  70 LYS HZ3  H   8.271 -17.990  -7.270 1.00 . B H . 104 LYS HZ3  1 1 
        1  1352 2 2  70 LYS N    N   8.398 -12.027  -5.257 1.00 . B H . 104 LYS N    1 1 
        1  1353 2 2  70 LYS NZ   N   9.174 -17.564  -6.973 1.00 . B H . 104 LYS NZ   1 1 
        1  1354 2 2  70 LYS O    O   9.365 -14.456  -3.916 1.00 . B H . 104 LYS O    1 1 
        1  1355 2 2  71 LEU C    C   8.231 -15.380  -0.450 1.00 . B H . 105 LEU C    1 1 
        1  1356 2 2  71 LEU CA   C   9.106 -14.331  -1.140 1.00 . B H . 105 LEU CA   1 1 
        1  1357 2 2  71 LEU CB   C   9.702 -13.377  -0.095 1.00 . B H . 105 LEU CB   1 1 
        1  1358 2 2  71 LEU CD1  C  11.148 -11.403   0.436 1.00 . B H . 105 LEU CD1  1 1 
        1  1359 2 2  71 LEU CD2  C  12.026 -13.224  -1.025 1.00 . B H . 105 LEU CD2  1 1 
        1  1360 2 2  71 LEU CG   C  10.791 -12.439  -0.616 1.00 . B H . 105 LEU CG   1 1 
        1  1361 2 2  71 LEU H    H   7.637 -12.953  -1.784 1.00 . B H . 105 LEU H    1 1 
        1  1362 2 2  71 LEU HA   H   9.908 -14.831  -1.662 1.00 . B H . 105 LEU HA   1 1 
        1  1363 2 2  71 LEU HB2  H   8.898 -12.772   0.308 1.00 . B H . 105 LEU HB2  1 1 
        1  1364 2 2  71 LEU HB3  H  10.121 -13.968   0.706 1.00 . B H . 105 LEU HB3  1 1 
        1  1365 2 2  71 LEU HD11 H  12.059 -10.899   0.150 1.00 . B H . 105 LEU HD11 1 1 
        1  1366 2 2  71 LEU HD12 H  11.291 -11.892   1.389 1.00 . B H . 105 LEU HD12 1 1 
        1  1367 2 2  71 LEU HD13 H  10.348 -10.682   0.518 1.00 . B H . 105 LEU HD13 1 1 
        1  1368 2 2  71 LEU HD21 H  12.160 -14.060  -0.355 1.00 . B H . 105 LEU HD21 1 1 
        1  1369 2 2  71 LEU HD22 H  12.893 -12.581  -0.977 1.00 . B H . 105 LEU HD22 1 1 
        1  1370 2 2  71 LEU HD23 H  11.903 -13.587  -2.035 1.00 . B H . 105 LEU HD23 1 1 
        1  1371 2 2  71 LEU HG   H  10.422 -11.917  -1.487 1.00 . B H . 105 LEU HG   1 1 
        1  1372 2 2  71 LEU N    N   8.328 -13.575  -2.115 1.00 . B H . 105 LEU N    1 1 
        1  1373 2 2  71 LEU O    O   7.012 -15.411  -0.638 1.00 . B H . 105 LEU O    1 1 
        1  1374 2 2  72 GLN C    C   7.042 -16.668   1.982 1.00 . B H . 106 GLN C    1 1 
        1  1375 2 2  72 GLN CA   C   8.135 -17.273   1.092 1.00 . B H . 106 GLN CA   1 1 
        1  1376 2 2  72 GLN CB   C   9.107 -18.098   1.945 1.00 . B H . 106 GLN CB   1 1 
        1  1377 2 2  72 GLN CD   C  11.132 -19.613   1.799 1.00 . B H . 106 GLN CD   1 1 
        1  1378 2 2  72 GLN CG   C   9.812 -19.205   1.172 1.00 . B H . 106 GLN CG   1 1 
        1  1379 2 2  72 GLN H    H   9.828 -16.151   0.475 1.00 . B H . 106 GLN H    1 1 
        1  1380 2 2  72 GLN HA   H   7.668 -17.923   0.366 1.00 . B H . 106 GLN HA   1 1 
        1  1381 2 2  72 GLN HB2  H   9.857 -17.439   2.356 1.00 . B H . 106 GLN HB2  1 1 
        1  1382 2 2  72 GLN HB3  H   8.557 -18.552   2.758 1.00 . B H . 106 GLN HB3  1 1 
        1  1383 2 2  72 GLN HE21 H  12.108 -18.297   0.677 1.00 . B H . 106 GLN HE21 1 1 
        1  1384 2 2  72 GLN HE22 H  13.076 -19.232   1.757 1.00 . B H . 106 GLN HE22 1 1 
        1  1385 2 2  72 GLN HG2  H   9.168 -20.071   1.140 1.00 . B H . 106 GLN HG2  1 1 
        1  1386 2 2  72 GLN HG3  H  10.000 -18.861   0.166 1.00 . B H . 106 GLN HG3  1 1 
        1  1387 2 2  72 GLN N    N   8.859 -16.231   0.360 1.00 . B H . 106 GLN N    1 1 
        1  1388 2 2  72 GLN NE2  N  12.214 -18.983   1.367 1.00 . B H . 106 GLN NE2  1 1 
        1  1389 2 2  72 GLN O    O   6.035 -17.315   2.267 1.00 . B H . 106 GLN O    1 1 
        1  1390 2 2  72 GLN OE1  O  11.180 -20.486   2.661 1.00 . B H . 106 GLN OE1  1 1 
        1  1391 2 2  73 THR C    C   5.433 -13.734   2.515 1.00 . B H . 107 THR C    1 1 
        1  1392 2 2  73 THR CA   C   6.288 -14.740   3.288 1.00 . B H . 107 THR CA   1 1 
        1  1393 2 2  73 THR CB   C   7.017 -14.025   4.430 1.00 . B H . 107 THR CB   1 1 
        1  1394 2 2  73 THR CG2  C   7.591 -14.972   5.462 1.00 . B H . 107 THR CG2  1 1 
        1  1395 2 2  73 THR H    H   8.076 -14.962   2.174 1.00 . B H . 107 THR H    1 1 
        1  1396 2 2  73 THR HA   H   5.637 -15.487   3.708 1.00 . B H . 107 THR HA   1 1 
        1  1397 2 2  73 THR HB   H   6.319 -13.369   4.934 1.00 . B H . 107 THR HB   1 1 
        1  1398 2 2  73 THR HG1  H   8.630 -12.925   4.657 1.00 . B H . 107 THR HG1  1 1 
        1  1399 2 2  73 THR HG21 H   8.600 -15.238   5.182 1.00 . B H . 107 THR HG21 1 1 
        1  1400 2 2  73 THR HG22 H   6.984 -15.864   5.511 1.00 . B H . 107 THR HG22 1 1 
        1  1401 2 2  73 THR HG23 H   7.601 -14.489   6.428 1.00 . B H . 107 THR HG23 1 1 
        1  1402 2 2  73 THR N    N   7.251 -15.426   2.425 1.00 . B H . 107 THR N    1 1 
        1  1403 2 2  73 THR O    O   4.201 -13.771   2.596 1.00 . B H . 107 THR O    1 1 
        1  1404 2 2  73 THR OG1  O   8.085 -13.239   3.927 1.00 . B H . 107 THR OG1  1 1 
        1  1405 2 2  74 LYS C    C   6.120 -11.358  -0.238 1.00 . B H . 108 LYS C    1 1 
        1  1406 2 2  74 LYS CA   C   5.375 -11.791   1.025 1.00 . B H . 108 LYS CA   1 1 
        1  1407 2 2  74 LYS CB   C   5.094 -10.567   1.906 1.00 . B H . 108 LYS CB   1 1 
        1  1408 2 2  74 LYS CD   C   4.236 -11.256   4.183 1.00 . B H . 108 LYS CD   1 1 
        1  1409 2 2  74 LYS CE   C   3.042 -11.931   4.846 1.00 . B H . 108 LYS CE   1 1 
        1  1410 2 2  74 LYS CG   C   3.876 -10.722   2.804 1.00 . B H . 108 LYS CG   1 1 
        1  1411 2 2  74 LYS H    H   7.064 -12.840   1.774 1.00 . B H . 108 LYS H    1 1 
        1  1412 2 2  74 LYS HA   H   4.429 -12.209   0.719 1.00 . B H . 108 LYS HA   1 1 
        1  1413 2 2  74 LYS HB2  H   5.955 -10.385   2.533 1.00 . B H . 108 LYS HB2  1 1 
        1  1414 2 2  74 LYS HB3  H   4.940  -9.710   1.269 1.00 . B H . 108 LYS HB3  1 1 
        1  1415 2 2  74 LYS HD2  H   5.036 -11.974   4.085 1.00 . B H . 108 LYS HD2  1 1 
        1  1416 2 2  74 LYS HD3  H   4.563 -10.434   4.802 1.00 . B H . 108 LYS HD3  1 1 
        1  1417 2 2  74 LYS HE2  H   3.379 -12.429   5.745 1.00 . B H . 108 LYS HE2  1 1 
        1  1418 2 2  74 LYS HE3  H   2.315 -11.174   5.106 1.00 . B H . 108 LYS HE3  1 1 
        1  1419 2 2  74 LYS HG2  H   3.404  -9.758   2.918 1.00 . B H . 108 LYS HG2  1 1 
        1  1420 2 2  74 LYS HG3  H   3.184 -11.405   2.333 1.00 . B H . 108 LYS HG3  1 1 
        1  1421 2 2  74 LYS HZ1  H   1.676 -12.478   3.355 1.00 . B H . 108 LYS HZ1  1 1 
        1  1422 2 2  74 LYS HZ2  H   1.955 -13.691   4.501 1.00 . B H . 108 LYS HZ2  1 1 
        1  1423 2 2  74 LYS HZ3  H   3.130 -13.366   3.309 1.00 . B H . 108 LYS HZ3  1 1 
        1  1424 2 2  74 LYS N    N   6.084 -12.824   1.789 1.00 . B H . 108 LYS N    1 1 
        1  1425 2 2  74 LYS NZ   N   2.401 -12.934   3.944 1.00 . B H . 108 LYS NZ   1 1 
        1  1426 2 2  74 LYS O    O   7.160 -11.909  -0.593 1.00 . B H . 108 LYS O    1 1 
        1  1427 2 2  75 THR C    C   6.695  -8.439  -1.984 1.00 . B H . 109 THR C    1 1 
        1  1428 2 2  75 THR CA   C   6.092  -9.843  -2.164 1.00 . B H . 109 THR CA   1 1 
        1  1429 2 2  75 THR CB   C   4.969  -9.824  -3.209 1.00 . B H . 109 THR CB   1 1 
        1  1430 2 2  75 THR CG2  C   5.170  -8.848  -4.343 1.00 . B H . 109 THR CG2  1 1 
        1  1431 2 2  75 THR H    H   4.701  -9.999  -0.580 1.00 . B H . 109 THR H    1 1 
        1  1432 2 2  75 THR HA   H   6.866 -10.514  -2.499 1.00 . B H . 109 THR HA   1 1 
        1  1433 2 2  75 THR HB   H   4.049  -9.553  -2.709 1.00 . B H . 109 THR HB   1 1 
        1  1434 2 2  75 THR HG1  H   3.851 -11.255  -3.945 1.00 . B H . 109 THR HG1  1 1 
        1  1435 2 2  75 THR HG21 H   4.442  -8.054  -4.251 1.00 . B H . 109 THR HG21 1 1 
        1  1436 2 2  75 THR HG22 H   5.033  -9.357  -5.286 1.00 . B H . 109 THR HG22 1 1 
        1  1437 2 2  75 THR HG23 H   6.164  -8.433  -4.298 1.00 . B H . 109 THR HG23 1 1 
        1  1438 2 2  75 THR N    N   5.543 -10.373  -0.918 1.00 . B H . 109 THR N    1 1 
        1  1439 2 2  75 THR O    O   6.206  -7.635  -1.193 1.00 . B H . 109 THR O    1 1 
        1  1440 2 2  75 THR OG1  O   4.786 -11.109  -3.773 1.00 . B H . 109 THR OG1  1 1 
        1  1441 2 2  76 ILE C    C   8.245  -6.108  -4.022 1.00 . B H . 110 ILE C    1 1 
        1  1442 2 2  76 ILE CA   C   8.416  -6.844  -2.689 1.00 . B H . 110 ILE CA   1 1 
        1  1443 2 2  76 ILE CB   C   9.926  -6.969  -2.371 1.00 . B H . 110 ILE CB   1 1 
        1  1444 2 2  76 ILE CD1  C  10.961  -9.280  -2.118 1.00 . B H . 110 ILE CD1  1 1 
        1  1445 2 2  76 ILE CG1  C  10.200  -8.159  -1.447 1.00 . B H . 110 ILE CG1  1 1 
        1  1446 2 2  76 ILE CG2  C  10.439  -5.687  -1.735 1.00 . B H . 110 ILE CG2  1 1 
        1  1447 2 2  76 ILE H    H   8.094  -8.835  -3.364 1.00 . B H . 110 ILE H    1 1 
        1  1448 2 2  76 ILE HA   H   7.949  -6.263  -1.906 1.00 . B H . 110 ILE HA   1 1 
        1  1449 2 2  76 ILE HB   H  10.455  -7.115  -3.301 1.00 . B H . 110 ILE HB   1 1 
        1  1450 2 2  76 ILE HD11 H  11.712  -9.661  -1.442 1.00 . B H . 110 ILE HD11 1 1 
        1  1451 2 2  76 ILE HD12 H  11.439  -8.907  -3.012 1.00 . B H . 110 ILE HD12 1 1 
        1  1452 2 2  76 ILE HD13 H  10.277 -10.074  -2.378 1.00 . B H . 110 ILE HD13 1 1 
        1  1453 2 2  76 ILE HG12 H  10.784  -7.823  -0.603 1.00 . B H . 110 ILE HG12 1 1 
        1  1454 2 2  76 ILE HG13 H   9.261  -8.559  -1.092 1.00 . B H . 110 ILE HG13 1 1 
        1  1455 2 2  76 ILE HG21 H   9.647  -5.227  -1.160 1.00 . B H . 110 ILE HG21 1 1 
        1  1456 2 2  76 ILE HG22 H  10.764  -5.008  -2.508 1.00 . B H . 110 ILE HG22 1 1 
        1  1457 2 2  76 ILE HG23 H  11.269  -5.915  -1.084 1.00 . B H . 110 ILE HG23 1 1 
        1  1458 2 2  76 ILE N    N   7.753  -8.151  -2.741 1.00 . B H . 110 ILE N    1 1 
        1  1459 2 2  76 ILE O    O   8.368  -6.716  -5.093 1.00 . B H . 110 ILE O    1 1 
        1  1460 2 2  77 LYS C    C   8.273  -2.581  -5.038 1.00 . B H . 111 LYS C    1 1 
        1  1461 2 2  77 LYS CA   C   7.750  -4.016  -5.179 1.00 . B H . 111 LYS CA   1 1 
        1  1462 2 2  77 LYS CB   C   6.263  -3.996  -5.549 1.00 . B H . 111 LYS CB   1 1 
        1  1463 2 2  77 LYS CD   C   4.472  -4.612  -7.199 1.00 . B H . 111 LYS CD   1 1 
        1  1464 2 2  77 LYS CE   C   4.071  -5.602  -8.280 1.00 . B H . 111 LYS CE   1 1 
        1  1465 2 2  77 LYS CG   C   5.945  -4.736  -6.838 1.00 . B H . 111 LYS CG   1 1 
        1  1466 2 2  77 LYS H    H   7.853  -4.372  -3.085 1.00 . B H . 111 LYS H    1 1 
        1  1467 2 2  77 LYS HA   H   8.297  -4.501  -5.974 1.00 . B H . 111 LYS HA   1 1 
        1  1468 2 2  77 LYS HB2  H   5.698  -4.454  -4.750 1.00 . B H . 111 LYS HB2  1 1 
        1  1469 2 2  77 LYS HB3  H   5.944  -2.970  -5.661 1.00 . B H . 111 LYS HB3  1 1 
        1  1470 2 2  77 LYS HD2  H   3.878  -4.800  -6.316 1.00 . B H . 111 LYS HD2  1 1 
        1  1471 2 2  77 LYS HD3  H   4.283  -3.609  -7.553 1.00 . B H . 111 LYS HD3  1 1 
        1  1472 2 2  77 LYS HE2  H   4.478  -6.571  -8.030 1.00 . B H . 111 LYS HE2  1 1 
        1  1473 2 2  77 LYS HE3  H   2.991  -5.663  -8.307 1.00 . B H . 111 LYS HE3  1 1 
        1  1474 2 2  77 LYS HG2  H   6.539  -4.318  -7.638 1.00 . B H . 111 LYS HG2  1 1 
        1  1475 2 2  77 LYS HG3  H   6.191  -5.782  -6.712 1.00 . B H . 111 LYS HG3  1 1 
        1  1476 2 2  77 LYS HZ1  H   3.802  -5.221 -10.324 1.00 . B H . 111 LYS HZ1  1 1 
        1  1477 2 2  77 LYS HZ2  H   5.337  -5.843  -9.941 1.00 . B H . 111 LYS HZ2  1 1 
        1  1478 2 2  77 LYS HZ3  H   4.967  -4.218  -9.592 1.00 . B H . 111 LYS HZ3  1 1 
        1  1479 2 2  77 LYS N    N   7.949  -4.806  -3.961 1.00 . B H . 111 LYS N    1 1 
        1  1480 2 2  77 LYS NZ   N   4.571  -5.194  -9.627 1.00 . B H . 111 LYS NZ   1 1 
        1  1481 2 2  77 LYS O    O   7.923  -1.865  -4.094 1.00 . B H . 111 LYS O    1 1 
        1  1482 2 2  78 VAL C    C   8.823   0.120  -6.864 1.00 . B H . 112 VAL C    1 1 
        1  1483 2 2  78 VAL CA   C   9.674  -0.821  -6.008 1.00 . B H . 112 VAL CA   1 1 
        1  1484 2 2  78 VAL CB   C  11.124  -0.822  -6.542 1.00 . B H . 112 VAL CB   1 1 
        1  1485 2 2  78 VAL CG1  C  11.737   0.566  -6.440 1.00 . B H . 112 VAL CG1  1 1 
        1  1486 2 2  78 VAL CG2  C  11.975  -1.835  -5.792 1.00 . B H . 112 VAL CG2  1 1 
        1  1487 2 2  78 VAL H    H   9.333  -2.790  -6.722 1.00 . B H . 112 VAL H    1 1 
        1  1488 2 2  78 VAL HA   H   9.685  -0.454  -4.992 1.00 . B H . 112 VAL HA   1 1 
        1  1489 2 2  78 VAL HB   H  11.100  -1.105  -7.586 1.00 . B H . 112 VAL HB   1 1 
        1  1490 2 2  78 VAL HG11 H  11.456   1.015  -5.498 1.00 . B H . 112 VAL HG11 1 1 
        1  1491 2 2  78 VAL HG12 H  11.378   1.180  -7.252 1.00 . B H . 112 VAL HG12 1 1 
        1  1492 2 2  78 VAL HG13 H  12.813   0.490  -6.494 1.00 . B H . 112 VAL HG13 1 1 
        1  1493 2 2  78 VAL HG21 H  11.811  -2.819  -6.205 1.00 . B H . 112 VAL HG21 1 1 
        1  1494 2 2  78 VAL HG22 H  11.701  -1.833  -4.748 1.00 . B H . 112 VAL HG22 1 1 
        1  1495 2 2  78 VAL HG23 H  13.018  -1.573  -5.891 1.00 . B H . 112 VAL HG23 1 1 
        1  1496 2 2  78 VAL N    N   9.104  -2.171  -5.996 1.00 . B H . 112 VAL N    1 1 
        1  1497 2 2  78 VAL O    O   8.260  -0.291  -7.881 1.00 . B H . 112 VAL O    1 1 
        1  1498 2 2  79 SER C    C   8.462   3.776  -7.062 1.00 . B H . 113 SER C    1 1 
        1  1499 2 2  79 SER CA   C   7.906   2.355  -7.181 1.00 . B H . 113 SER CA   1 1 
        1  1500 2 2  79 SER CB   C   6.462   2.319  -6.684 1.00 . B H . 113 SER CB   1 1 
        1  1501 2 2  79 SER H    H   9.163   1.651  -5.610 1.00 . B H . 113 SER H    1 1 
        1  1502 2 2  79 SER HA   H   7.918   2.070  -8.222 1.00 . B H . 113 SER HA   1 1 
        1  1503 2 2  79 SER HB2  H   6.453   2.062  -5.635 1.00 . B H . 113 SER HB2  1 1 
        1  1504 2 2  79 SER HB3  H   6.011   3.292  -6.821 1.00 . B H . 113 SER HB3  1 1 
        1  1505 2 2  79 SER HG   H   6.200   0.534  -7.468 1.00 . B H . 113 SER HG   1 1 
        1  1506 2 2  79 SER N    N   8.710   1.378  -6.443 1.00 . B H . 113 SER N    1 1 
        1  1507 2 2  79 SER O    O   9.241   4.083  -6.157 1.00 . B H . 113 SER O    1 1 
        1  1508 2 2  79 SER OG   O   5.700   1.356  -7.398 1.00 . B H . 113 SER OG   1 1 
        1  1509 2 2  80 TYR C    C   7.736   6.865  -6.972 1.00 . B H . 114 TYR C    1 1 
        1  1510 2 2  80 TYR CA   C   8.486   6.035  -8.013 1.00 . B H . 114 TYR CA   1 1 
        1  1511 2 2  80 TYR CB   C   8.264   6.650  -9.401 1.00 . B H . 114 TYR CB   1 1 
        1  1512 2 2  80 TYR CD1  C  10.273   6.043 -10.806 1.00 . B H . 114 TYR CD1  1 1 
        1  1513 2 2  80 TYR CD2  C   8.176   5.050 -11.348 1.00 . B H . 114 TYR CD2  1 1 
        1  1514 2 2  80 TYR CE1  C  10.868   5.367 -11.854 1.00 . B H . 114 TYR CE1  1 1 
        1  1515 2 2  80 TYR CE2  C   8.764   4.368 -12.395 1.00 . B H . 114 TYR CE2  1 1 
        1  1516 2 2  80 TYR CG   C   8.919   5.897 -10.536 1.00 . B H . 114 TYR CG   1 1 
        1  1517 2 2  80 TYR CZ   C  10.108   4.531 -12.644 1.00 . B H . 114 TYR CZ   1 1 
        1  1518 2 2  80 TYR H    H   7.423   4.328  -8.680 1.00 . B H . 114 TYR H    1 1 
        1  1519 2 2  80 TYR HA   H   9.541   6.056  -7.783 1.00 . B H . 114 TYR HA   1 1 
        1  1520 2 2  80 TYR HB2  H   7.204   6.686  -9.602 1.00 . B H . 114 TYR HB2  1 1 
        1  1521 2 2  80 TYR HB3  H   8.655   7.657  -9.403 1.00 . B H . 114 TYR HB3  1 1 
        1  1522 2 2  80 TYR HD1  H  10.865   6.699 -10.183 1.00 . B H . 114 TYR HD1  1 1 
        1  1523 2 2  80 TYR HD2  H   7.122   4.925 -11.150 1.00 . B H . 114 TYR HD2  1 1 
        1  1524 2 2  80 TYR HE1  H  11.922   5.492 -12.050 1.00 . B H . 114 TYR HE1  1 1 
        1  1525 2 2  80 TYR HE2  H   8.170   3.714 -13.015 1.00 . B H . 114 TYR HE2  1 1 
        1  1526 2 2  80 TYR HH   H  11.220   3.133 -13.351 1.00 . B H . 114 TYR HH   1 1 
        1  1527 2 2  80 TYR N    N   8.046   4.639  -7.991 1.00 . B H . 114 TYR N    1 1 
        1  1528 2 2  80 TYR O    O   6.726   7.503  -7.283 1.00 . B H . 114 TYR O    1 1 
        1  1529 2 2  80 TYR OH   O  10.691   3.859 -13.690 1.00 . B H . 114 TYR OH   1 1 
        1  1530 2 2  81 ALA C    C   7.711   9.128  -4.952 1.00 . B H . 115 ALA C    1 1 
        1  1531 2 2  81 ALA CA   C   7.612   7.631  -4.667 1.00 . B H . 115 ALA CA   1 1 
        1  1532 2 2  81 ALA CB   C   8.252   7.296  -3.327 1.00 . B H . 115 ALA CB   1 1 
        1  1533 2 2  81 ALA H    H   9.048   6.345  -5.550 1.00 . B H . 115 ALA H    1 1 
        1  1534 2 2  81 ALA HA   H   6.568   7.351  -4.622 1.00 . B H . 115 ALA HA   1 1 
        1  1535 2 2  81 ALA HB1  H   8.211   8.161  -2.682 1.00 . B H . 115 ALA HB1  1 1 
        1  1536 2 2  81 ALA HB2  H   9.283   7.012  -3.480 1.00 . B H . 115 ALA HB2  1 1 
        1  1537 2 2  81 ALA HB3  H   7.718   6.479  -2.866 1.00 . B H . 115 ALA HB3  1 1 
        1  1538 2 2  81 ALA N    N   8.237   6.864  -5.740 1.00 . B H . 115 ALA N    1 1 
        1  1539 2 2  81 ALA O    O   8.796   9.712  -4.875 1.00 . B H . 115 ALA O    1 1 
        1  1540 2 2  82 ARG C    C   7.112  12.000  -4.447 1.00 . B H . 116 ARG C    1 1 
        1  1541 2 2  82 ARG CA   C   6.520  11.171  -5.592 1.00 . B H . 116 ARG CA   1 1 
        1  1542 2 2  82 ARG CB   C   5.070  11.598  -5.868 1.00 . B H . 116 ARG CB   1 1 
        1  1543 2 2  82 ARG CD   C   5.270  10.417  -8.099 1.00 . B H . 116 ARG CD   1 1 
        1  1544 2 2  82 ARG CG   C   4.692  11.612  -7.348 1.00 . B H . 116 ARG CG   1 1 
        1  1545 2 2  82 ARG CZ   C   3.620   9.949  -9.885 1.00 . B H . 116 ARG CZ   1 1 
        1  1546 2 2  82 ARG H    H   5.747   9.211  -5.332 1.00 . B H . 116 ARG H    1 1 
        1  1547 2 2  82 ARG HA   H   7.111  11.339  -6.481 1.00 . B H . 116 ARG HA   1 1 
        1  1548 2 2  82 ARG HB2  H   4.404  10.918  -5.357 1.00 . B H . 116 ARG HB2  1 1 
        1  1549 2 2  82 ARG HB3  H   4.921  12.594  -5.474 1.00 . B H . 116 ARG HB3  1 1 
        1  1550 2 2  82 ARG HD2  H   5.958  10.777  -8.851 1.00 . B H . 116 ARG HD2  1 1 
        1  1551 2 2  82 ARG HD3  H   5.805   9.790  -7.400 1.00 . B H . 116 ARG HD3  1 1 
        1  1552 2 2  82 ARG HE   H   3.978   8.772  -8.318 1.00 . B H . 116 ARG HE   1 1 
        1  1553 2 2  82 ARG HG2  H   3.615  11.587  -7.432 1.00 . B H . 116 ARG HG2  1 1 
        1  1554 2 2  82 ARG HG3  H   5.067  12.522  -7.794 1.00 . B H . 116 ARG HG3  1 1 
        1  1555 2 2  82 ARG HH11 H   4.579  11.706 -10.098 1.00 . B H . 116 ARG HH11 1 1 
        1  1556 2 2  82 ARG HH12 H   3.439  11.329 -11.340 1.00 . B H . 116 ARG HH12 1 1 
        1  1557 2 2  82 ARG HH21 H   2.501   8.280  -9.957 1.00 . B H . 116 ARG HH21 1 1 
        1  1558 2 2  82 ARG HH22 H   2.274   9.382 -11.269 1.00 . B H . 116 ARG HH22 1 1 
        1  1559 2 2  82 ARG N    N   6.573   9.738  -5.287 1.00 . B H . 116 ARG N    1 1 
        1  1560 2 2  82 ARG NE   N   4.227   9.616  -8.750 1.00 . B H . 116 ARG NE   1 1 
        1  1561 2 2  82 ARG NH1  N   3.903  11.087 -10.490 1.00 . B H . 116 ARG NH1  1 1 
        1  1562 2 2  82 ARG NH2  N   2.724   9.140 -10.411 1.00 . B H . 116 ARG NH2  1 1 
        1  1563 2 2  82 ARG O    O   6.944  11.655  -3.276 1.00 . B H . 116 ARG O    1 1 
        1  1564 2 2  83 PRO C    C   7.528  14.277  -2.574 1.00 . B H . 117 PRO C    1 1 
        1  1565 2 2  83 PRO CA   C   8.436  13.992  -3.772 1.00 . B H . 117 PRO CA   1 1 
        1  1566 2 2  83 PRO CB   C   8.732  15.285  -4.556 1.00 . B H . 117 PRO CB   1 1 
        1  1567 2 2  83 PRO CD   C   8.053  13.603  -6.131 1.00 . B H . 117 PRO CD   1 1 
        1  1568 2 2  83 PRO CG   C   8.145  15.086  -5.920 1.00 . B H . 117 PRO CG   1 1 
        1  1569 2 2  83 PRO HA   H   9.364  13.572  -3.412 1.00 . B H . 117 PRO HA   1 1 
        1  1570 2 2  83 PRO HB2  H   8.276  16.124  -4.051 1.00 . B H . 117 PRO HB2  1 1 
        1  1571 2 2  83 PRO HB3  H   9.801  15.434  -4.609 1.00 . B H . 117 PRO HB3  1 1 
        1  1572 2 2  83 PRO HD2  H   7.228  13.363  -6.786 1.00 . B H . 117 PRO HD2  1 1 
        1  1573 2 2  83 PRO HD3  H   8.981  13.215  -6.526 1.00 . B H . 117 PRO HD3  1 1 
        1  1574 2 2  83 PRO HG2  H   7.161  15.531  -5.965 1.00 . B H . 117 PRO HG2  1 1 
        1  1575 2 2  83 PRO HG3  H   8.790  15.531  -6.664 1.00 . B H . 117 PRO HG3  1 1 
        1  1576 2 2  83 PRO N    N   7.812  13.110  -4.771 1.00 . B H . 117 PRO N    1 1 
        1  1577 2 2  83 PRO O    O   7.943  14.125  -1.422 1.00 . B H . 117 PRO O    1 1 
        1  1578 2 2  84 SER C    C   4.006  15.504  -2.371 1.00 . B H . 118 SER C    1 1 
        1  1579 2 2  84 SER CA   C   5.318  14.984  -1.794 1.00 . B H . 118 SER CA   1 1 
        1  1580 2 2  84 SER CB   C   5.886  16.005  -0.804 1.00 . B H . 118 SER CB   1 1 
        1  1581 2 2  84 SER H    H   6.018  14.784  -3.786 1.00 . B H . 118 SER H    1 1 
        1  1582 2 2  84 SER HA   H   5.120  14.064  -1.265 1.00 . B H . 118 SER HA   1 1 
        1  1583 2 2  84 SER HB2  H   6.670  16.574  -1.282 1.00 . B H . 118 SER HB2  1 1 
        1  1584 2 2  84 SER HB3  H   5.099  16.674  -0.484 1.00 . B H . 118 SER HB3  1 1 
        1  1585 2 2  84 SER HG   H   7.125  14.749   0.053 1.00 . B H . 118 SER HG   1 1 
        1  1586 2 2  84 SER N    N   6.288  14.686  -2.850 1.00 . B H . 118 SER N    1 1 
        1  1587 2 2  84 SER O    O   3.981  16.510  -3.081 1.00 . B H . 118 SER O    1 1 
        1  1588 2 2  84 SER OG   O   6.421  15.353   0.334 1.00 . B H . 118 SER OG   1 1 
        1  1589 2 2  85 SER C    C   0.826  15.993  -1.440 1.00 . B H . 119 SER C    1 1 
        1  1590 2 2  85 SER CA   C   1.589  15.210  -2.518 1.00 . B H . 119 SER CA   1 1 
        1  1591 2 2  85 SER CB   C   0.787  13.973  -2.936 1.00 . B H . 119 SER CB   1 1 
        1  1592 2 2  85 SER H    H   3.002  14.030  -1.471 1.00 . B H . 119 SER H    1 1 
        1  1593 2 2  85 SER HA   H   1.719  15.848  -3.380 1.00 . B H . 119 SER HA   1 1 
        1  1594 2 2  85 SER HB2  H   1.380  13.372  -3.610 1.00 . B H . 119 SER HB2  1 1 
        1  1595 2 2  85 SER HB3  H   0.540  13.391  -2.059 1.00 . B H . 119 SER HB3  1 1 
        1  1596 2 2  85 SER HG   H  -1.175  13.984  -3.096 1.00 . B H . 119 SER HG   1 1 
        1  1597 2 2  85 SER N    N   2.915  14.816  -2.047 1.00 . B H . 119 SER N    1 1 
        1  1598 2 2  85 SER O    O  -0.402  15.988  -1.420 1.00 . B H . 119 SER O    1 1 
        1  1599 2 2  85 SER OG   O  -0.413  14.345  -3.590 1.00 . B H . 119 SER OG   1 1 
        1  1600 2 2  86 ALA C    C   0.192  16.604   1.533 1.00 . B H . 120 ALA C    1 1 
        1  1601 2 2  86 ALA CA   C   0.972  17.471   0.533 1.00 . B H . 120 ALA CA   1 1 
        1  1602 2 2  86 ALA CB   C   0.084  18.568  -0.046 1.00 . B H . 120 ALA CB   1 1 
        1  1603 2 2  86 ALA H    H   2.540  16.641  -0.626 1.00 . B H . 120 ALA H    1 1 
        1  1604 2 2  86 ALA HA   H   1.783  17.951   1.063 1.00 . B H . 120 ALA HA   1 1 
        1  1605 2 2  86 ALA HB1  H  -0.838  18.620   0.514 1.00 . B H . 120 ALA HB1  1 1 
        1  1606 2 2  86 ALA HB2  H  -0.134  18.348  -1.080 1.00 . B H . 120 ALA HB2  1 1 
        1  1607 2 2  86 ALA HB3  H   0.597  19.517   0.018 1.00 . B H . 120 ALA HB3  1 1 
        1  1608 2 2  86 ALA N    N   1.566  16.672  -0.550 1.00 . B H . 120 ALA N    1 1 
        1  1609 2 2  86 ALA O    O  -1.041  16.522   1.474 1.00 . B H . 120 ALA O    1 1 
        1  1610 2 2  87 SER C    C  -0.309  13.856   2.854 1.00 . B H . 121 SER C    1 1 
        1  1611 2 2  87 SER CA   C   0.313  15.105   3.481 1.00 . B H . 121 SER CA   1 1 
        1  1612 2 2  87 SER CB   C  -0.744  15.880   4.278 1.00 . B H . 121 SER CB   1 1 
        1  1613 2 2  87 SER H    H   1.895  16.078   2.450 1.00 . B H . 121 SER H    1 1 
        1  1614 2 2  87 SER HA   H   1.097  14.795   4.156 1.00 . B H . 121 SER HA   1 1 
        1  1615 2 2  87 SER HB2  H  -0.423  16.904   4.397 1.00 . B H . 121 SER HB2  1 1 
        1  1616 2 2  87 SER HB3  H  -1.683  15.857   3.742 1.00 . B H . 121 SER HB3  1 1 
        1  1617 2 2  87 SER HG   H  -1.875  15.265   5.762 1.00 . B H . 121 SER HG   1 1 
        1  1618 2 2  87 SER N    N   0.921  15.966   2.456 1.00 . B H . 121 SER N    1 1 
        1  1619 2 2  87 SER O    O  -1.531  13.760   2.713 1.00 . B H . 121 SER O    1 1 
        1  1620 2 2  87 SER OG   O  -0.934  15.307   5.563 1.00 . B H . 121 SER OG   1 1 
        1  1621 2 2  88 ILE C    C  -0.022  10.524   2.888 1.00 . B H . 122 ILE C    1 1 
        1  1622 2 2  88 ILE CA   C   0.077  11.658   1.857 1.00 . B H . 122 ILE CA   1 1 
        1  1623 2 2  88 ILE CB   C   0.986  11.227   0.670 1.00 . B H . 122 ILE CB   1 1 
        1  1624 2 2  88 ILE CD1  C   3.057  12.719   0.639 1.00 . B H . 122 ILE CD1  1 1 
        1  1625 2 2  88 ILE CG1  C   1.691  12.434   0.044 1.00 . B H . 122 ILE CG1  1 1 
        1  1626 2 2  88 ILE CG2  C   0.166  10.499  -0.380 1.00 . B H . 122 ILE CG2  1 1 
        1  1627 2 2  88 ILE H    H   1.501  13.037   2.614 1.00 . B H . 122 ILE H    1 1 
        1  1628 2 2  88 ILE HA   H  -0.913  11.844   1.465 1.00 . B H . 122 ILE HA   1 1 
        1  1629 2 2  88 ILE HB   H   1.729  10.540   1.037 1.00 . B H . 122 ILE HB   1 1 
        1  1630 2 2  88 ILE HD11 H   3.190  13.786   0.742 1.00 . B H . 122 ILE HD11 1 1 
        1  1631 2 2  88 ILE HD12 H   3.823  12.321  -0.011 1.00 . B H . 122 ILE HD12 1 1 
        1  1632 2 2  88 ILE HD13 H   3.132  12.252   1.610 1.00 . B H . 122 ILE HD13 1 1 
        1  1633 2 2  88 ILE HG12 H   1.823  12.253  -1.013 1.00 . B H . 122 ILE HG12 1 1 
        1  1634 2 2  88 ILE HG13 H   1.077  13.313   0.179 1.00 . B H . 122 ILE HG13 1 1 
        1  1635 2 2  88 ILE HG21 H   0.043   9.466  -0.091 1.00 . B H . 122 ILE HG21 1 1 
        1  1636 2 2  88 ILE HG22 H   0.673  10.548  -1.333 1.00 . B H . 122 ILE HG22 1 1 
        1  1637 2 2  88 ILE HG23 H  -0.804  10.965  -0.467 1.00 . B H . 122 ILE HG23 1 1 
        1  1638 2 2  88 ILE N    N   0.542  12.901   2.477 1.00 . B H . 122 ILE N    1 1 
        1  1639 2 2  88 ILE O    O  -1.080  10.309   3.479 1.00 . B H . 122 ILE O    1 1 
        1  1640 2 2  89 ARG C    C   0.085   7.627   3.788 1.00 . B H . 123 ARG C    1 1 
        1  1641 2 2  89 ARG CA   C   1.133   8.720   4.087 1.00 . B H . 123 ARG CA   1 1 
        1  1642 2 2  89 ARG CB   C   0.978   9.279   5.499 1.00 . B H . 123 ARG CB   1 1 
        1  1643 2 2  89 ARG CD   C   2.395  10.291   7.316 1.00 . B H . 123 ARG CD   1 1 
        1  1644 2 2  89 ARG CG   C   2.005  10.347   5.848 1.00 . B H . 123 ARG CG   1 1 
        1  1645 2 2  89 ARG CZ   C   3.819  11.676   8.788 1.00 . B H . 123 ARG CZ   1 1 
        1  1646 2 2  89 ARG H    H   1.907  10.045   2.636 1.00 . B H . 123 ARG H    1 1 
        1  1647 2 2  89 ARG HA   H   2.107   8.268   4.010 1.00 . B H . 123 ARG HA   1 1 
        1  1648 2 2  89 ARG HB2  H  -0.005   9.709   5.594 1.00 . B H . 123 ARG HB2  1 1 
        1  1649 2 2  89 ARG HB3  H   1.082   8.471   6.202 1.00 . B H . 123 ARG HB3  1 1 
        1  1650 2 2  89 ARG HD2  H   1.554  10.624   7.908 1.00 . B H . 123 ARG HD2  1 1 
        1  1651 2 2  89 ARG HD3  H   2.635   9.268   7.573 1.00 . B H . 123 ARG HD3  1 1 
        1  1652 2 2  89 ARG HE   H   4.165  11.330   6.861 1.00 . B H . 123 ARG HE   1 1 
        1  1653 2 2  89 ARG HG2  H   2.888  10.193   5.246 1.00 . B H . 123 ARG HG2  1 1 
        1  1654 2 2  89 ARG HG3  H   1.586  11.320   5.632 1.00 . B H . 123 ARG HG3  1 1 
        1  1655 2 2  89 ARG HH11 H   2.269  10.806   9.733 1.00 . B H . 123 ARG HH11 1 1 
        1  1656 2 2  89 ARG HH12 H   3.257  11.822  10.717 1.00 . B H . 123 ARG HH12 1 1 
        1  1657 2 2  89 ARG HH21 H   5.468  12.639   8.150 1.00 . B H . 123 ARG HH21 1 1 
        1  1658 2 2  89 ARG HH22 H   5.077  12.863   9.819 1.00 . B H . 123 ARG HH22 1 1 
        1  1659 2 2  89 ARG N    N   1.089   9.816   3.118 1.00 . B H . 123 ARG N    1 1 
        1  1660 2 2  89 ARG NE   N   3.554  11.142   7.603 1.00 . B H . 123 ARG NE   1 1 
        1  1661 2 2  89 ARG NH1  N   3.053  11.413   9.831 1.00 . B H . 123 ARG NH1  1 1 
        1  1662 2 2  89 ARG NH2  N   4.873  12.455   8.932 1.00 . B H . 123 ARG NH2  1 1 
        1  1663 2 2  89 ARG O    O  -0.283   7.414   2.632 1.00 . B H . 123 ARG O    1 1 
        1  1664 2 2  90 ASP C    C  -2.766   6.300   4.564 1.00 . B H . 124 ASP C    1 1 
        1  1665 2 2  90 ASP CA   C  -1.316   5.815   4.657 1.00 . B H . 124 ASP CA   1 1 
        1  1666 2 2  90 ASP CB   C  -1.175   4.799   5.804 1.00 . B H . 124 ASP CB   1 1 
        1  1667 2 2  90 ASP CG   C  -2.496   4.158   6.204 1.00 . B H . 124 ASP CG   1 1 
        1  1668 2 2  90 ASP H    H  -0.008   7.091   5.720 1.00 . B H . 124 ASP H    1 1 
        1  1669 2 2  90 ASP HA   H  -1.070   5.315   3.732 1.00 . B H . 124 ASP HA   1 1 
        1  1670 2 2  90 ASP HB2  H  -0.500   4.014   5.498 1.00 . B H . 124 ASP HB2  1 1 
        1  1671 2 2  90 ASP HB3  H  -0.765   5.299   6.669 1.00 . B H . 124 ASP HB3  1 1 
        1  1672 2 2  90 ASP N    N  -0.357   6.906   4.827 1.00 . B H . 124 ASP N    1 1 
        1  1673 2 2  90 ASP O    O  -3.361   6.740   5.554 1.00 . B H . 124 ASP O    1 1 
        1  1674 2 2  90 ASP OD1  O  -3.141   3.525   5.338 1.00 . B H . 124 ASP OD1  1 1 
        1  1675 2 2  90 ASP OD2  O  -2.892   4.307   7.381 1.00 . B H . 124 ASP OD2  1 1 
        1  1676 2 2  91 ALA C    C  -5.480   5.256   2.654 1.00 . B H . 125 ALA C    1 1 
        1  1677 2 2  91 ALA CA   C  -4.733   6.503   3.140 1.00 . B H . 125 ALA CA   1 1 
        1  1678 2 2  91 ALA CB   C  -4.836   7.649   2.144 1.00 . B H . 125 ALA CB   1 1 
        1  1679 2 2  91 ALA H    H  -2.820   5.755   2.645 1.00 . B H . 125 ALA H    1 1 
        1  1680 2 2  91 ALA HA   H  -5.163   6.823   4.080 1.00 . B H . 125 ALA HA   1 1 
        1  1681 2 2  91 ALA HB1  H  -5.185   8.536   2.651 1.00 . B H . 125 ALA HB1  1 1 
        1  1682 2 2  91 ALA HB2  H  -5.530   7.387   1.360 1.00 . B H . 125 ALA HB2  1 1 
        1  1683 2 2  91 ALA HB3  H  -3.863   7.840   1.715 1.00 . B H . 125 ALA HB3  1 1 
        1  1684 2 2  91 ALA N    N  -3.339   6.152   3.377 1.00 . B H . 125 ALA N    1 1 
        1  1685 2 2  91 ALA O    O  -6.261   5.299   1.699 1.00 . B H . 125 ALA O    1 1 
        1  1686 2 2  92 ASN C    C  -7.198   2.708   3.563 1.00 . B H . 126 ASN C    1 1 
        1  1687 2 2  92 ASN CA   C  -5.782   2.836   2.996 1.00 . B H . 126 ASN CA   1 1 
        1  1688 2 2  92 ASN CB   C  -4.863   1.736   3.551 1.00 . B H . 126 ASN CB   1 1 
        1  1689 2 2  92 ASN CG   C  -5.479   0.354   3.556 1.00 . B H . 126 ASN CG   1 1 
        1  1690 2 2  92 ASN H    H  -4.544   4.180   4.065 1.00 . B H . 126 ASN H    1 1 
        1  1691 2 2  92 ASN HA   H  -5.825   2.754   1.919 1.00 . B H . 126 ASN HA   1 1 
        1  1692 2 2  92 ASN HB2  H  -3.966   1.697   2.955 1.00 . B H . 126 ASN HB2  1 1 
        1  1693 2 2  92 ASN HB3  H  -4.594   1.988   4.567 1.00 . B H . 126 ASN HB3  1 1 
        1  1694 2 2  92 ASN HD21 H  -6.349   0.709   5.308 1.00 . B H . 126 ASN HD21 1 1 
        1  1695 2 2  92 ASN HD22 H  -6.608  -0.867   4.645 1.00 . B H . 126 ASN HD22 1 1 
        1  1696 2 2  92 ASN N    N  -5.195   4.135   3.325 1.00 . B H . 126 ASN N    1 1 
        1  1697 2 2  92 ASN ND2  N  -6.229   0.037   4.604 1.00 . B H . 126 ASN ND2  1 1 
        1  1698 2 2  92 ASN O    O  -7.448   3.051   4.720 1.00 . B H . 126 ASN O    1 1 
        1  1699 2 2  92 ASN OD1  O  -5.266  -0.427   2.635 1.00 . B H . 126 ASN OD1  1 1 
        1  1700 2 2  93 LEU C    C -10.035   0.636   2.988 1.00 . B H . 127 LEU C    1 1 
        1  1701 2 2  93 LEU CA   C  -9.521   2.075   3.143 1.00 . B H . 127 LEU CA   1 1 
        1  1702 2 2  93 LEU CB   C -10.400   3.025   2.318 1.00 . B H . 127 LEU CB   1 1 
        1  1703 2 2  93 LEU CD1  C -11.270   5.347   1.946 1.00 . B H . 127 LEU CD1  1 1 
        1  1704 2 2  93 LEU CD2  C  -9.943   4.840   3.997 1.00 . B H . 127 LEU CD2  1 1 
        1  1705 2 2  93 LEU CG   C -10.133   4.521   2.524 1.00 . B H . 127 LEU CG   1 1 
        1  1706 2 2  93 LEU H    H  -7.868   1.981   1.818 1.00 . B H . 127 LEU H    1 1 
        1  1707 2 2  93 LEU HA   H  -9.591   2.353   4.187 1.00 . B H . 127 LEU HA   1 1 
        1  1708 2 2  93 LEU HB2  H -10.243   2.799   1.273 1.00 . B H . 127 LEU HB2  1 1 
        1  1709 2 2  93 LEU HB3  H -11.433   2.829   2.555 1.00 . B H . 127 LEU HB3  1 1 
        1  1710 2 2  93 LEU HD11 H -11.963   5.604   2.733 1.00 . B H . 127 LEU HD11 1 1 
        1  1711 2 2  93 LEU HD12 H -11.782   4.775   1.188 1.00 . B H . 127 LEU HD12 1 1 
        1  1712 2 2  93 LEU HD13 H -10.872   6.251   1.508 1.00 . B H . 127 LEU HD13 1 1 
        1  1713 2 2  93 LEU HD21 H -10.230   5.864   4.183 1.00 . B H . 127 LEU HD21 1 1 
        1  1714 2 2  93 LEU HD22 H  -8.905   4.705   4.263 1.00 . B H . 127 LEU HD22 1 1 
        1  1715 2 2  93 LEU HD23 H -10.555   4.180   4.591 1.00 . B H . 127 LEU HD23 1 1 
        1  1716 2 2  93 LEU HG   H  -9.226   4.792   2.001 1.00 . B H . 127 LEU HG   1 1 
        1  1717 2 2  93 LEU N    N  -8.125   2.225   2.733 1.00 . B H . 127 LEU N    1 1 
        1  1718 2 2  93 LEU O    O  -9.607  -0.099   2.105 1.00 . B H . 127 LEU O    1 1 
        1  1719 2 2  94 TYR C    C -13.121  -0.950   3.504 1.00 . B H . 128 TYR C    1 1 
        1  1720 2 2  94 TYR CA   C -11.639  -1.038   3.889 1.00 . B H . 128 TYR CA   1 1 
        1  1721 2 2  94 TYR CB   C -11.475  -1.649   5.291 1.00 . B H . 128 TYR CB   1 1 
        1  1722 2 2  94 TYR CD1  C -12.727  -3.862   4.922 1.00 . B H . 128 TYR CD1  1 1 
        1  1723 2 2  94 TYR CD2  C -13.364  -2.415   6.699 1.00 . B H . 128 TYR CD2  1 1 
        1  1724 2 2  94 TYR CE1  C -13.764  -4.717   5.255 1.00 . B H . 128 TYR CE1  1 1 
        1  1725 2 2  94 TYR CE2  C -14.385  -3.269   7.045 1.00 . B H . 128 TYR CE2  1 1 
        1  1726 2 2  94 TYR CG   C -12.518  -2.689   5.644 1.00 . B H . 128 TYR CG   1 1 
        1  1727 2 2  94 TYR CZ   C -14.588  -4.413   6.316 1.00 . B H . 128 TYR CZ   1 1 
        1  1728 2 2  94 TYR H    H -11.273   0.947   4.525 1.00 . B H . 128 TYR H    1 1 
        1  1729 2 2  94 TYR HA   H -11.141  -1.671   3.176 1.00 . B H . 128 TYR HA   1 1 
        1  1730 2 2  94 TYR HB2  H -10.507  -2.121   5.357 1.00 . B H . 128 TYR HB2  1 1 
        1  1731 2 2  94 TYR HB3  H -11.532  -0.860   6.026 1.00 . B H . 128 TYR HB3  1 1 
        1  1732 2 2  94 TYR HD1  H -12.076  -4.113   4.104 1.00 . B H . 128 TYR HD1  1 1 
        1  1733 2 2  94 TYR HD2  H -13.179  -1.526   7.286 1.00 . B H . 128 TYR HD2  1 1 
        1  1734 2 2  94 TYR HE1  H -13.916  -5.624   4.693 1.00 . B H . 128 TYR HE1  1 1 
        1  1735 2 2  94 TYR HE2  H -15.029  -3.030   7.877 1.00 . B H . 128 TYR HE2  1 1 
        1  1736 2 2  94 TYR HH   H -16.420  -4.983   6.147 1.00 . B H . 128 TYR HH   1 1 
        1  1737 2 2  94 TYR N    N -10.980   0.278   3.860 1.00 . B H . 128 TYR N    1 1 
        1  1738 2 2  94 TYR O    O -13.901  -0.284   4.178 1.00 . B H . 128 TYR O    1 1 
        1  1739 2 2  94 TYR OH   O -15.623  -5.251   6.642 1.00 . B H . 128 TYR OH   1 1 
        1  1740 2 2  95 VAL C    C -15.412  -3.055   1.750 1.00 . B H . 129 VAL C    1 1 
        1  1741 2 2  95 VAL CA   C -14.878  -1.629   1.930 1.00 . B H . 129 VAL CA   1 1 
        1  1742 2 2  95 VAL CB   C -15.008  -0.883   0.583 1.00 . B H . 129 VAL CB   1 1 
        1  1743 2 2  95 VAL CG1  C -16.462  -0.532   0.305 1.00 . B H . 129 VAL CG1  1 1 
        1  1744 2 2  95 VAL CG2  C -14.143   0.368   0.562 1.00 . B H . 129 VAL CG2  1 1 
        1  1745 2 2  95 VAL H    H -12.815  -2.142   1.913 1.00 . B H . 129 VAL H    1 1 
        1  1746 2 2  95 VAL HA   H -15.487  -1.118   2.660 1.00 . B H . 129 VAL HA   1 1 
        1  1747 2 2  95 VAL HB   H -14.666  -1.542  -0.203 1.00 . B H . 129 VAL HB   1 1 
        1  1748 2 2  95 VAL HG11 H -17.002  -0.466   1.239 1.00 . B H . 129 VAL HG11 1 1 
        1  1749 2 2  95 VAL HG12 H -16.906  -1.298  -0.312 1.00 . B H . 129 VAL HG12 1 1 
        1  1750 2 2  95 VAL HG13 H -16.513   0.417  -0.208 1.00 . B H . 129 VAL HG13 1 1 
        1  1751 2 2  95 VAL HG21 H -13.193   0.140   0.103 1.00 . B H . 129 VAL HG21 1 1 
        1  1752 2 2  95 VAL HG22 H -13.981   0.711   1.573 1.00 . B H . 129 VAL HG22 1 1 
        1  1753 2 2  95 VAL HG23 H -14.640   1.140  -0.005 1.00 . B H . 129 VAL HG23 1 1 
        1  1754 2 2  95 VAL N    N -13.493  -1.628   2.414 1.00 . B H . 129 VAL N    1 1 
        1  1755 2 2  95 VAL O    O -15.052  -3.749   0.797 1.00 . B H . 129 VAL O    1 1 
        1  1756 2 2  96 SER C    C -18.289  -4.792   2.043 1.00 . B H . 130 SER C    1 1 
        1  1757 2 2  96 SER CA   C -16.861  -4.828   2.583 1.00 . B H . 130 SER CA   1 1 
        1  1758 2 2  96 SER CB   C -16.829  -5.513   3.953 1.00 . B H . 130 SER CB   1 1 
        1  1759 2 2  96 SER H    H -16.542  -2.886   3.397 1.00 . B H . 130 SER H    1 1 
        1  1760 2 2  96 SER HA   H -16.260  -5.406   1.895 1.00 . B H . 130 SER HA   1 1 
        1  1761 2 2  96 SER HB2  H -17.458  -6.391   3.928 1.00 . B H . 130 SER HB2  1 1 
        1  1762 2 2  96 SER HB3  H -15.815  -5.807   4.180 1.00 . B H . 130 SER HB3  1 1 
        1  1763 2 2  96 SER HG   H -18.274  -4.726   5.048 1.00 . B H . 130 SER HG   1 1 
        1  1764 2 2  96 SER N    N -16.279  -3.485   2.659 1.00 . B H . 130 SER N    1 1 
        1  1765 2 2  96 SER O    O -18.903  -3.726   1.935 1.00 . B H . 130 SER O    1 1 
        1  1766 2 2  96 SER OG   O -17.296  -4.649   4.984 1.00 . B H . 130 SER OG   1 1 
        1  1767 2 2  97 GLY C    C -20.188  -6.012  -0.354 1.00 . B H . 131 GLY C    1 1 
        1  1768 2 2  97 GLY CA   C -20.154  -6.072   1.160 1.00 . B H . 131 GLY CA   1 1 
        1  1769 2 2  97 GLY H    H -18.265  -6.781   1.805 1.00 . B H . 131 GLY H    1 1 
        1  1770 2 2  97 GLY HA2  H -20.586  -7.009   1.479 1.00 . B H . 131 GLY HA2  1 1 
        1  1771 2 2  97 GLY HA3  H -20.750  -5.262   1.555 1.00 . B H . 131 GLY HA3  1 1 
        1  1772 2 2  97 GLY N    N -18.806  -5.970   1.697 1.00 . B H . 131 GLY N    1 1 
        1  1773 2 2  97 GLY O    O -21.137  -5.486  -0.935 1.00 . B H . 131 GLY O    1 1 
        1  1774 2 2  98 LEU C    C -19.273  -7.961  -3.014 1.00 . B H . 132 LEU C    1 1 
        1  1775 2 2  98 LEU CA   C -19.071  -6.551  -2.453 1.00 . B H . 132 LEU CA   1 1 
        1  1776 2 2  98 LEU CB   C -17.720  -5.992  -2.906 1.00 . B H . 132 LEU CB   1 1 
        1  1777 2 2  98 LEU CD1  C -15.841  -4.398  -2.453 1.00 . B H . 132 LEU CD1  1 1 
        1  1778 2 2  98 LEU CD2  C -18.135  -3.520  -2.898 1.00 . B H . 132 LEU CD2  1 1 
        1  1779 2 2  98 LEU CG   C -17.328  -4.651  -2.282 1.00 . B H . 132 LEU CG   1 1 
        1  1780 2 2  98 LEU H    H -18.424  -6.953  -0.476 1.00 . B H . 132 LEU H    1 1 
        1  1781 2 2  98 LEU HA   H -19.858  -5.913  -2.829 1.00 . B H . 132 LEU HA   1 1 
        1  1782 2 2  98 LEU HB2  H -16.956  -6.716  -2.662 1.00 . B H . 132 LEU HB2  1 1 
        1  1783 2 2  98 LEU HB3  H -17.746  -5.870  -3.979 1.00 . B H . 132 LEU HB3  1 1 
        1  1784 2 2  98 LEU HD11 H -15.295  -5.305  -2.240 1.00 . B H . 132 LEU HD11 1 1 
        1  1785 2 2  98 LEU HD12 H -15.529  -3.620  -1.772 1.00 . B H . 132 LEU HD12 1 1 
        1  1786 2 2  98 LEU HD13 H -15.642  -4.088  -3.468 1.00 . B H . 132 LEU HD13 1 1 
        1  1787 2 2  98 LEU HD21 H -17.907  -2.596  -2.386 1.00 . B H . 132 LEU HD21 1 1 
        1  1788 2 2  98 LEU HD22 H -19.188  -3.735  -2.801 1.00 . B H . 132 LEU HD22 1 1 
        1  1789 2 2  98 LEU HD23 H -17.880  -3.425  -3.943 1.00 . B H . 132 LEU HD23 1 1 
        1  1790 2 2  98 LEU HG   H -17.543  -4.677  -1.223 1.00 . B H . 132 LEU HG   1 1 
        1  1791 2 2  98 LEU N    N -19.153  -6.548  -0.995 1.00 . B H . 132 LEU N    1 1 
        1  1792 2 2  98 LEU O    O -18.892  -8.951  -2.386 1.00 . B H . 132 LEU O    1 1 
        1  1793 2 2  99 PRO C    C -18.849 -10.006  -5.411 1.00 . B H . 133 PRO C    1 1 
        1  1794 2 2  99 PRO CA   C -20.126  -9.372  -4.852 1.00 . B H . 133 PRO CA   1 1 
        1  1795 2 2  99 PRO CB   C -21.095  -9.017  -5.982 1.00 . B H . 133 PRO CB   1 1 
        1  1796 2 2  99 PRO CD   C -20.367  -6.950  -5.036 1.00 . B H . 133 PRO CD   1 1 
        1  1797 2 2  99 PRO CG   C -20.754  -7.610  -6.331 1.00 . B H . 133 PRO CG   1 1 
        1  1798 2 2  99 PRO HA   H -20.600 -10.064  -4.170 1.00 . B H . 133 PRO HA   1 1 
        1  1799 2 2  99 PRO HB2  H -20.942  -9.684  -6.819 1.00 . B H . 133 PRO HB2  1 1 
        1  1800 2 2  99 PRO HB3  H -22.112  -9.100  -5.628 1.00 . B H . 133 PRO HB3  1 1 
        1  1801 2 2  99 PRO HD2  H -19.585  -6.223  -5.201 1.00 . B H . 133 PRO HD2  1 1 
        1  1802 2 2  99 PRO HD3  H -21.227  -6.483  -4.578 1.00 . B H . 133 PRO HD3  1 1 
        1  1803 2 2  99 PRO HG2  H -19.925  -7.593  -7.024 1.00 . B H . 133 PRO HG2  1 1 
        1  1804 2 2  99 PRO HG3  H -21.615  -7.118  -6.761 1.00 . B H . 133 PRO HG3  1 1 
        1  1805 2 2  99 PRO N    N -19.878  -8.074  -4.212 1.00 . B H . 133 PRO N    1 1 
        1  1806 2 2  99 PRO O    O -17.781  -9.388  -5.415 1.00 . B H . 133 PRO O    1 1 
        1  1807 2 2 100 LYS C    C -17.348 -11.299  -7.758 1.00 . B H . 134 LYS C    1 1 
        1  1808 2 2 100 LYS CA   C -17.819 -11.956  -6.461 1.00 . B H . 134 LYS CA   1 1 
        1  1809 2 2 100 LYS CB   C -18.166 -13.428  -6.712 1.00 . B H . 134 LYS CB   1 1 
        1  1810 2 2 100 LYS CD   C -16.968 -15.085  -8.189 1.00 . B H . 134 LYS CD   1 1 
        1  1811 2 2 100 LYS CE   C -15.682 -14.884  -8.976 1.00 . B H . 134 LYS CE   1 1 
        1  1812 2 2 100 LYS CG   C -16.945 -14.325  -6.869 1.00 . B H . 134 LYS CG   1 1 
        1  1813 2 2 100 LYS H    H -19.841 -11.686  -5.867 1.00 . B H . 134 LYS H    1 1 
        1  1814 2 2 100 LYS HA   H -17.015 -11.902  -5.746 1.00 . B H . 134 LYS HA   1 1 
        1  1815 2 2 100 LYS HB2  H -18.751 -13.794  -5.880 1.00 . B H . 134 LYS HB2  1 1 
        1  1816 2 2 100 LYS HB3  H -18.758 -13.498  -7.613 1.00 . B H . 134 LYS HB3  1 1 
        1  1817 2 2 100 LYS HD2  H -17.090 -16.138  -7.983 1.00 . B H . 134 LYS HD2  1 1 
        1  1818 2 2 100 LYS HD3  H -17.801 -14.734  -8.782 1.00 . B H . 134 LYS HD3  1 1 
        1  1819 2 2 100 LYS HE2  H -15.752 -13.956  -9.527 1.00 . B H . 134 LYS HE2  1 1 
        1  1820 2 2 100 LYS HE3  H -14.855 -14.828  -8.281 1.00 . B H . 134 LYS HE3  1 1 
        1  1821 2 2 100 LYS HG2  H -16.055 -13.714  -6.832 1.00 . B H . 134 LYS HG2  1 1 
        1  1822 2 2 100 LYS HG3  H -16.927 -15.036  -6.055 1.00 . B H . 134 LYS HG3  1 1 
        1  1823 2 2 100 LYS HZ1  H -14.649 -15.771 -10.567 1.00 . B H . 134 LYS HZ1  1 1 
        1  1824 2 2 100 LYS HZ2  H -16.292 -16.177 -10.507 1.00 . B H . 134 LYS HZ2  1 1 
        1  1825 2 2 100 LYS HZ3  H -15.207 -16.875  -9.411 1.00 . B H . 134 LYS HZ3  1 1 
        1  1826 2 2 100 LYS N    N -18.965 -11.244  -5.892 1.00 . B H . 134 LYS N    1 1 
        1  1827 2 2 100 LYS NZ   N -15.441 -16.004  -9.932 1.00 . B H . 134 LYS NZ   1 1 
        1  1828 2 2 100 LYS O    O -16.153 -11.280  -8.053 1.00 . B H . 134 LYS O    1 1 
        1  1829 2 2 101 THR C    C -17.681  -8.594  -9.565 1.00 . B H . 135 THR C    1 1 
        1  1830 2 2 101 THR CA   C -17.975 -10.085  -9.782 1.00 . B H . 135 THR CA   1 1 
        1  1831 2 2 101 THR CB   C -19.130 -10.266 -10.777 1.00 . B H . 135 THR CB   1 1 
        1  1832 2 2 101 THR CG2  C -19.111 -11.604 -11.478 1.00 . B H . 135 THR CG2  1 1 
        1  1833 2 2 101 THR H    H -19.226 -10.794  -8.231 1.00 . B H . 135 THR H    1 1 
        1  1834 2 2 101 THR HA   H -17.091 -10.552 -10.189 1.00 . B H . 135 THR HA   1 1 
        1  1835 2 2 101 THR HB   H -19.066  -9.495 -11.534 1.00 . B H . 135 THR HB   1 1 
        1  1836 2 2 101 THR HG1  H -20.691  -9.242 -10.174 1.00 . B H . 135 THR HG1  1 1 
        1  1837 2 2 101 THR HG21 H -18.820 -12.373 -10.778 1.00 . B H . 135 THR HG21 1 1 
        1  1838 2 2 101 THR HG22 H -18.404 -11.573 -12.294 1.00 . B H . 135 THR HG22 1 1 
        1  1839 2 2 101 THR HG23 H -20.096 -11.822 -11.861 1.00 . B H . 135 THR HG23 1 1 
        1  1840 2 2 101 THR N    N -18.291 -10.753  -8.522 1.00 . B H . 135 THR N    1 1 
        1  1841 2 2 101 THR O    O -18.018  -7.758 -10.406 1.00 . B H . 135 THR O    1 1 
        1  1842 2 2 101 THR OG1  O -20.383 -10.152 -10.123 1.00 . B H . 135 THR OG1  1 1 
        1  1843 2 2 102 MET C    C -15.589  -6.371  -9.043 1.00 . B H . 136 MET C    1 1 
        1  1844 2 2 102 MET CA   C -16.694  -6.880  -8.126 1.00 . B H . 136 MET CA   1 1 
        1  1845 2 2 102 MET CB   C -16.288  -6.742  -6.655 1.00 . B H . 136 MET CB   1 1 
        1  1846 2 2 102 MET CE   C -17.804  -2.962  -6.642 1.00 . B H . 136 MET CE   1 1 
        1  1847 2 2 102 MET CG   C -16.474  -5.335  -6.103 1.00 . B H . 136 MET CG   1 1 
        1  1848 2 2 102 MET H    H -16.786  -8.975  -7.805 1.00 . B H . 136 MET H    1 1 
        1  1849 2 2 102 MET HA   H -17.565  -6.275  -8.301 1.00 . B H . 136 MET HA   1 1 
        1  1850 2 2 102 MET HB2  H -16.887  -7.419  -6.064 1.00 . B H . 136 MET HB2  1 1 
        1  1851 2 2 102 MET HB3  H -15.249  -7.013  -6.553 1.00 . B H . 136 MET HB3  1 1 
        1  1852 2 2 102 MET HE1  H -17.228  -2.571  -5.817 1.00 . B H . 136 MET HE1  1 1 
        1  1853 2 2 102 MET HE2  H -18.736  -2.421  -6.718 1.00 . B H . 136 MET HE2  1 1 
        1  1854 2 2 102 MET HE3  H -17.245  -2.845  -7.559 1.00 . B H . 136 MET HE3  1 1 
        1  1855 2 2 102 MET HG2  H -16.273  -5.349  -5.043 1.00 . B H . 136 MET HG2  1 1 
        1  1856 2 2 102 MET HG3  H -15.774  -4.676  -6.592 1.00 . B H . 136 MET HG3  1 1 
        1  1857 2 2 102 MET N    N -17.039  -8.267  -8.438 1.00 . B H . 136 MET N    1 1 
        1  1858 2 2 102 MET O    O -14.493  -6.933  -9.098 1.00 . B H . 136 MET O    1 1 
        1  1859 2 2 102 MET SD   S -18.142  -4.699  -6.365 1.00 . B H . 136 MET SD   1 1 
        1  1860 2 2 103 SER C    C -14.096  -3.637 -10.028 1.00 . B H . 137 SER C    1 1 
        1  1861 2 2 103 SER CA   C -14.951  -4.706 -10.705 1.00 . B H . 137 SER CA   1 1 
        1  1862 2 2 103 SER CB   C -15.692  -4.103 -11.898 1.00 . B H . 137 SER CB   1 1 
        1  1863 2 2 103 SER H    H -16.792  -4.912  -9.685 1.00 . B H . 137 SER H    1 1 
        1  1864 2 2 103 SER HA   H -14.301  -5.491 -11.062 1.00 . B H . 137 SER HA   1 1 
        1  1865 2 2 103 SER HB2  H -16.101  -4.899 -12.504 1.00 . B H . 137 SER HB2  1 1 
        1  1866 2 2 103 SER HB3  H -16.495  -3.474 -11.541 1.00 . B H . 137 SER HB3  1 1 
        1  1867 2 2 103 SER HG   H -15.321  -2.594 -13.104 1.00 . B H . 137 SER HG   1 1 
        1  1868 2 2 103 SER N    N -15.898  -5.304  -9.772 1.00 . B H . 137 SER N    1 1 
        1  1869 2 2 103 SER O    O -14.599  -2.598  -9.595 1.00 . B H . 137 SER O    1 1 
        1  1870 2 2 103 SER OG   O -14.819  -3.322 -12.698 1.00 . B H . 137 SER OG   1 1 
        1  1871 2 2 104 GLN C    C -11.999  -1.565  -9.919 1.00 . B H . 138 GLN C    1 1 
        1  1872 2 2 104 GLN CA   C -11.839  -2.976  -9.340 1.00 . B H . 138 GLN CA   1 1 
        1  1873 2 2 104 GLN CB   C -10.400  -3.463  -9.561 1.00 . B H . 138 GLN CB   1 1 
        1  1874 2 2 104 GLN CD   C  -9.908  -5.927  -9.844 1.00 . B H . 138 GLN CD   1 1 
        1  1875 2 2 104 GLN CG   C -10.075  -4.780  -8.866 1.00 . B H . 138 GLN CG   1 1 
        1  1876 2 2 104 GLN H    H -12.475  -4.755 -10.315 1.00 . B H . 138 GLN H    1 1 
        1  1877 2 2 104 GLN HA   H -12.040  -2.941  -8.279 1.00 . B H . 138 GLN HA   1 1 
        1  1878 2 2 104 GLN HB2  H -10.236  -3.592 -10.621 1.00 . B H . 138 GLN HB2  1 1 
        1  1879 2 2 104 GLN HB3  H  -9.718  -2.710  -9.191 1.00 . B H . 138 GLN HB3  1 1 
        1  1880 2 2 104 GLN HE21 H -11.629  -6.730  -9.258 1.00 . B H . 138 GLN HE21 1 1 
        1  1881 2 2 104 GLN HE22 H -10.777  -7.584 -10.493 1.00 . B H . 138 GLN HE22 1 1 
        1  1882 2 2 104 GLN HG2  H  -9.153  -4.664  -8.316 1.00 . B H . 138 GLN HG2  1 1 
        1  1883 2 2 104 GLN HG3  H -10.873  -5.022  -8.182 1.00 . B H . 138 GLN HG3  1 1 
        1  1884 2 2 104 GLN N    N -12.796  -3.907  -9.950 1.00 . B H . 138 GLN N    1 1 
        1  1885 2 2 104 GLN NE2  N -10.868  -6.839  -9.866 1.00 . B H . 138 GLN NE2  1 1 
        1  1886 2 2 104 GLN O    O -12.123  -0.591  -9.172 1.00 . B H . 138 GLN O    1 1 
        1  1887 2 2 104 GLN OE1  O  -8.922  -5.994 -10.570 1.00 . B H . 138 GLN OE1  1 1 
        1  1888 2 2 105 LYS C    C -13.434   0.536 -11.474 1.00 . B H . 139 LYS C    1 1 
        1  1889 2 2 105 LYS CA   C -12.156  -0.171 -11.929 1.00 . B H . 139 LYS CA   1 1 
        1  1890 2 2 105 LYS CB   C -12.137  -0.342 -13.458 1.00 . B H . 139 LYS CB   1 1 
        1  1891 2 2 105 LYS CD   C -13.352  -1.034 -15.554 1.00 . B H . 139 LYS CD   1 1 
        1  1892 2 2 105 LYS CE   C -14.609  -0.398 -16.130 1.00 . B H . 139 LYS CE   1 1 
        1  1893 2 2 105 LYS CG   C -13.367  -1.031 -14.030 1.00 . B H . 139 LYS CG   1 1 
        1  1894 2 2 105 LYS H    H -11.906  -2.275 -11.796 1.00 . B H . 139 LYS H    1 1 
        1  1895 2 2 105 LYS HA   H -11.315   0.443 -11.639 1.00 . B H . 139 LYS HA   1 1 
        1  1896 2 2 105 LYS HB2  H -12.057   0.635 -13.913 1.00 . B H . 139 LYS HB2  1 1 
        1  1897 2 2 105 LYS HB3  H -11.267  -0.923 -13.730 1.00 . B H . 139 LYS HB3  1 1 
        1  1898 2 2 105 LYS HD2  H -12.492  -0.478 -15.897 1.00 . B H . 139 LYS HD2  1 1 
        1  1899 2 2 105 LYS HD3  H -13.284  -2.054 -15.902 1.00 . B H . 139 LYS HD3  1 1 
        1  1900 2 2 105 LYS HE2  H -14.781   0.545 -15.629 1.00 . B H . 139 LYS HE2  1 1 
        1  1901 2 2 105 LYS HE3  H -14.455  -0.219 -17.186 1.00 . B H . 139 LYS HE3  1 1 
        1  1902 2 2 105 LYS HG2  H -13.388  -2.052 -13.680 1.00 . B H . 139 LYS HG2  1 1 
        1  1903 2 2 105 LYS HG3  H -14.251  -0.512 -13.687 1.00 . B H . 139 LYS HG3  1 1 
        1  1904 2 2 105 LYS HZ1  H -16.622  -0.870 -16.459 1.00 . B H . 139 LYS HZ1  1 1 
        1  1905 2 2 105 LYS HZ2  H -16.054  -1.344 -14.921 1.00 . B H . 139 LYS HZ2  1 1 
        1  1906 2 2 105 LYS HZ3  H -15.616  -2.226 -16.318 1.00 . B H . 139 LYS HZ3  1 1 
        1  1907 2 2 105 LYS N    N -12.004  -1.464 -11.255 1.00 . B H . 139 LYS N    1 1 
        1  1908 2 2 105 LYS NZ   N -15.806  -1.270 -15.953 1.00 . B H . 139 LYS NZ   1 1 
        1  1909 2 2 105 LYS O    O -13.436   1.751 -11.267 1.00 . B H . 139 LYS O    1 1 
        1  1910 2 2 106 GLU C    C -15.539   1.002  -9.452 1.00 . B H . 140 GLU C    1 1 
        1  1911 2 2 106 GLU CA   C -15.770   0.342 -10.808 1.00 . B H . 140 GLU CA   1 1 
        1  1912 2 2 106 GLU CB   C -16.854  -0.735 -10.705 1.00 . B H . 140 GLU CB   1 1 
        1  1913 2 2 106 GLU CD   C -17.495  -1.677 -12.969 1.00 . B H . 140 GLU CD   1 1 
        1  1914 2 2 106 GLU CG   C -17.850  -0.710 -11.858 1.00 . B H . 140 GLU CG   1 1 
        1  1915 2 2 106 GLU H    H -14.448  -1.195 -11.433 1.00 . B H . 140 GLU H    1 1 
        1  1916 2 2 106 GLU HA   H -16.079   1.099 -11.514 1.00 . B H . 140 GLU HA   1 1 
        1  1917 2 2 106 GLU HB2  H -16.381  -1.706 -10.686 1.00 . B H . 140 GLU HB2  1 1 
        1  1918 2 2 106 GLU HB3  H -17.401  -0.595  -9.783 1.00 . B H . 140 GLU HB3  1 1 
        1  1919 2 2 106 GLU HG2  H -18.826  -0.970 -11.479 1.00 . B H . 140 GLU HG2  1 1 
        1  1920 2 2 106 GLU HG3  H -17.880   0.289 -12.269 1.00 . B H . 140 GLU HG3  1 1 
        1  1921 2 2 106 GLU N    N -14.511  -0.229 -11.281 1.00 . B H . 140 GLU N    1 1 
        1  1922 2 2 106 GLU O    O -15.893   2.163  -9.244 1.00 . B H . 140 GLU O    1 1 
        1  1923 2 2 106 GLU OE1  O -16.410  -1.517 -13.577 1.00 . B H . 140 GLU OE1  1 1 
        1  1924 2 2 106 GLU OE2  O -18.293  -2.594 -13.234 1.00 . B H . 140 GLU OE2  1 1 
        1  1925 2 2 107 MET C    C -13.625   1.984  -7.379 1.00 . B H . 141 MET C    1 1 
        1  1926 2 2 107 MET CA   C -14.562   0.788  -7.226 1.00 . B H . 141 MET CA   1 1 
        1  1927 2 2 107 MET CB   C -13.898  -0.294  -6.368 1.00 . B H . 141 MET CB   1 1 
        1  1928 2 2 107 MET CE   C -12.632  -2.039  -4.295 1.00 . B H . 141 MET CE   1 1 
        1  1929 2 2 107 MET CG   C -14.882  -1.251  -5.713 1.00 . B H . 141 MET CG   1 1 
        1  1930 2 2 107 MET H    H -14.605  -0.646  -8.787 1.00 . B H . 141 MET H    1 1 
        1  1931 2 2 107 MET HA   H -15.476   1.114  -6.751 1.00 . B H . 141 MET HA   1 1 
        1  1932 2 2 107 MET HB2  H -13.231  -0.871  -6.992 1.00 . B H . 141 MET HB2  1 1 
        1  1933 2 2 107 MET HB3  H -13.322   0.184  -5.589 1.00 . B H . 141 MET HB3  1 1 
        1  1934 2 2 107 MET HE1  H -12.445  -2.236  -5.340 1.00 . B H . 141 MET HE1  1 1 
        1  1935 2 2 107 MET HE2  H -12.330  -2.893  -3.708 1.00 . B H . 141 MET HE2  1 1 
        1  1936 2 2 107 MET HE3  H -12.067  -1.171  -3.986 1.00 . B H . 141 MET HE3  1 1 
        1  1937 2 2 107 MET HG2  H -15.848  -0.771  -5.657 1.00 . B H . 141 MET HG2  1 1 
        1  1938 2 2 107 MET HG3  H -14.958  -2.140  -6.323 1.00 . B H . 141 MET HG3  1 1 
        1  1939 2 2 107 MET N    N -14.894   0.262  -8.546 1.00 . B H . 141 MET N    1 1 
        1  1940 2 2 107 MET O    O -13.796   3.011  -6.718 1.00 . B H . 141 MET O    1 1 
        1  1941 2 2 107 MET SD   S -14.380  -1.732  -4.049 1.00 . B H . 141 MET SD   1 1 
        1  1942 2 2 108 GLU C    C -12.430   4.165  -9.048 1.00 . B H . 142 GLU C    1 1 
        1  1943 2 2 108 GLU CA   C -11.695   2.920  -8.552 1.00 . B H . 142 GLU CA   1 1 
        1  1944 2 2 108 GLU CB   C -10.627   2.441  -9.563 1.00 . B H . 142 GLU CB   1 1 
        1  1945 2 2 108 GLU CD   C -10.011   2.524 -12.023 1.00 . B H . 142 GLU CD   1 1 
        1  1946 2 2 108 GLU CG   C -10.450   3.317 -10.806 1.00 . B H . 142 GLU CG   1 1 
        1  1947 2 2 108 GLU H    H -12.575   1.005  -8.792 1.00 . B H . 142 GLU H    1 1 
        1  1948 2 2 108 GLU HA   H -11.211   3.166  -7.618 1.00 . B H . 142 GLU HA   1 1 
        1  1949 2 2 108 GLU HB2  H  -9.675   2.395  -9.057 1.00 . B H . 142 GLU HB2  1 1 
        1  1950 2 2 108 GLU HB3  H -10.889   1.445  -9.891 1.00 . B H . 142 GLU HB3  1 1 
        1  1951 2 2 108 GLU HG2  H -11.386   3.798 -11.037 1.00 . B H . 142 GLU HG2  1 1 
        1  1952 2 2 108 GLU HG3  H  -9.703   4.068 -10.599 1.00 . B H . 142 GLU HG3  1 1 
        1  1953 2 2 108 GLU N    N -12.647   1.848  -8.282 1.00 . B H . 142 GLU N    1 1 
        1  1954 2 2 108 GLU O    O -12.276   5.243  -8.482 1.00 . B H . 142 GLU O    1 1 
        1  1955 2 2 108 GLU OE1  O  -8.906   1.942 -11.988 1.00 . B H . 142 GLU OE1  1 1 
        1  1956 2 2 108 GLU OE2  O -10.775   2.480 -13.009 1.00 . B H . 142 GLU OE2  1 1 
        1  1957 2 2 109 GLN C    C -15.006   5.674  -9.593 1.00 . B H . 143 GLN C    1 1 
        1  1958 2 2 109 GLN CA   C -14.024   5.122 -10.632 1.00 . B H . 143 GLN CA   1 1 
        1  1959 2 2 109 GLN CB   C -14.776   4.667 -11.891 1.00 . B H . 143 GLN CB   1 1 
        1  1960 2 2 109 GLN CD   C -17.264   5.093 -12.143 1.00 . B H . 143 GLN CD   1 1 
        1  1961 2 2 109 GLN CG   C -15.861   5.632 -12.360 1.00 . B H . 143 GLN CG   1 1 
        1  1962 2 2 109 GLN H    H -13.352   3.106 -10.489 1.00 . B H . 143 GLN H    1 1 
        1  1963 2 2 109 GLN HA   H -13.330   5.904 -10.899 1.00 . B H . 143 GLN HA   1 1 
        1  1964 2 2 109 GLN HB2  H -14.063   4.547 -12.694 1.00 . B H . 143 GLN HB2  1 1 
        1  1965 2 2 109 GLN HB3  H -15.238   3.710 -11.691 1.00 . B H . 143 GLN HB3  1 1 
        1  1966 2 2 109 GLN HE21 H -17.367   5.962 -10.358 1.00 . B H . 143 GLN HE21 1 1 
        1  1967 2 2 109 GLN HE22 H -18.761   5.068 -10.842 1.00 . B H . 143 GLN HE22 1 1 
        1  1968 2 2 109 GLN HG2  H -15.762   6.561 -11.820 1.00 . B H . 143 GLN HG2  1 1 
        1  1969 2 2 109 GLN HG3  H -15.726   5.817 -13.416 1.00 . B H . 143 GLN HG3  1 1 
        1  1970 2 2 109 GLN N    N -13.252   4.005 -10.086 1.00 . B H . 143 GLN N    1 1 
        1  1971 2 2 109 GLN NE2  N -17.856   5.406 -10.998 1.00 . B H . 143 GLN NE2  1 1 
        1  1972 2 2 109 GLN O    O -15.342   6.861  -9.607 1.00 . B H . 143 GLN O    1 1 
        1  1973 2 2 109 GLN OE1  O -17.812   4.404 -12.998 1.00 . B H . 143 GLN OE1  1 1 
        1  1974 2 2 110 LEU C    C -15.705   6.084  -6.610 1.00 . B H . 144 LEU C    1 1 
        1  1975 2 2 110 LEU CA   C -16.392   5.204  -7.642 1.00 . B H . 144 LEU CA   1 1 
        1  1976 2 2 110 LEU CB   C -16.985   3.969  -6.960 1.00 . B H . 144 LEU CB   1 1 
        1  1977 2 2 110 LEU CD1  C -19.483   3.766  -7.049 1.00 . B H . 144 LEU CD1  1 1 
        1  1978 2 2 110 LEU CD2  C -18.290   3.489  -4.873 1.00 . B H . 144 LEU CD2  1 1 
        1  1979 2 2 110 LEU CG   C -18.297   4.212  -6.210 1.00 . B H . 144 LEU CG   1 1 
        1  1980 2 2 110 LEU H    H -15.143   3.883  -8.718 1.00 . B H . 144 LEU H    1 1 
        1  1981 2 2 110 LEU HA   H -17.189   5.768  -8.104 1.00 . B H . 144 LEU HA   1 1 
        1  1982 2 2 110 LEU HB2  H -17.155   3.216  -7.714 1.00 . B H . 144 LEU HB2  1 1 
        1  1983 2 2 110 LEU HB3  H -16.260   3.589  -6.256 1.00 . B H . 144 LEU HB3  1 1 
        1  1984 2 2 110 LEU HD11 H -19.180   2.962  -7.704 1.00 . B H . 144 LEU HD11 1 1 
        1  1985 2 2 110 LEU HD12 H -19.840   4.597  -7.639 1.00 . B H . 144 LEU HD12 1 1 
        1  1986 2 2 110 LEU HD13 H -20.274   3.421  -6.399 1.00 . B H . 144 LEU HD13 1 1 
        1  1987 2 2 110 LEU HD21 H -18.114   2.436  -5.034 1.00 . B H . 144 LEU HD21 1 1 
        1  1988 2 2 110 LEU HD22 H -19.245   3.623  -4.385 1.00 . B H . 144 LEU HD22 1 1 
        1  1989 2 2 110 LEU HD23 H -17.507   3.895  -4.248 1.00 . B H . 144 LEU HD23 1 1 
        1  1990 2 2 110 LEU HG   H -18.404   5.270  -6.020 1.00 . B H . 144 LEU HG   1 1 
        1  1991 2 2 110 LEU N    N -15.456   4.808  -8.687 1.00 . B H . 144 LEU N    1 1 
        1  1992 2 2 110 LEU O    O -16.191   7.170  -6.289 1.00 . B H . 144 LEU O    1 1 
        1  1993 2 2 111 PHE C    C -12.966   7.466  -5.758 1.00 . B H . 145 PHE C    1 1 
        1  1994 2 2 111 PHE CA   C -13.824   6.379  -5.102 1.00 . B H . 145 PHE CA   1 1 
        1  1995 2 2 111 PHE CB   C -12.956   5.448  -4.250 1.00 . B H . 145 PHE CB   1 1 
        1  1996 2 2 111 PHE CD1  C -14.491   3.598  -3.529 1.00 . B H . 145 PHE CD1  1 1 
        1  1997 2 2 111 PHE CD2  C -13.685   5.109  -1.871 1.00 . B H . 145 PHE CD2  1 1 
        1  1998 2 2 111 PHE CE1  C -15.198   2.910  -2.562 1.00 . B H . 145 PHE CE1  1 1 
        1  1999 2 2 111 PHE CE2  C -14.390   4.424  -0.900 1.00 . B H . 145 PHE CE2  1 1 
        1  2000 2 2 111 PHE CG   C -13.727   4.704  -3.195 1.00 . B H . 145 PHE CG   1 1 
        1  2001 2 2 111 PHE CZ   C -15.147   3.324  -1.246 1.00 . B H . 145 PHE CZ   1 1 
        1  2002 2 2 111 PHE H    H -14.222   4.741  -6.395 1.00 . B H . 145 PHE H    1 1 
        1  2003 2 2 111 PHE HA   H -14.545   6.862  -4.458 1.00 . B H . 145 PHE HA   1 1 
        1  2004 2 2 111 PHE HB2  H -12.486   4.721  -4.890 1.00 . B H . 145 PHE HB2  1 1 
        1  2005 2 2 111 PHE HB3  H -12.192   6.030  -3.757 1.00 . B H . 145 PHE HB3  1 1 
        1  2006 2 2 111 PHE HD1  H -14.531   3.274  -4.558 1.00 . B H . 145 PHE HD1  1 1 
        1  2007 2 2 111 PHE HD2  H -13.095   5.970  -1.601 1.00 . B H . 145 PHE HD2  1 1 
        1  2008 2 2 111 PHE HE1  H -15.790   2.049  -2.835 1.00 . B H . 145 PHE HE1  1 1 
        1  2009 2 2 111 PHE HE2  H -14.348   4.749   0.130 1.00 . B H . 145 PHE HE2  1 1 
        1  2010 2 2 111 PHE HZ   H -15.700   2.788  -0.489 1.00 . B H . 145 PHE HZ   1 1 
        1  2011 2 2 111 PHE N    N -14.569   5.617  -6.096 1.00 . B H . 145 PHE N    1 1 
        1  2012 2 2 111 PHE O    O -12.736   8.514  -5.154 1.00 . B H . 145 PHE O    1 1 
        1  2013 2 2 112 SER C    C -12.416   9.569  -7.765 1.00 . B H . 146 SER C    1 1 
        1  2014 2 2 112 SER CA   C -11.680   8.231  -7.698 1.00 . B H . 146 SER CA   1 1 
        1  2015 2 2 112 SER CB   C -11.318   7.770  -9.114 1.00 . B H . 146 SER CB   1 1 
        1  2016 2 2 112 SER H    H -12.725   6.374  -7.453 1.00 . B H . 146 SER H    1 1 
        1  2017 2 2 112 SER HA   H -10.761   8.365  -7.128 1.00 . B H . 146 SER HA   1 1 
        1  2018 2 2 112 SER HB2  H -10.927   6.764  -9.074 1.00 . B H . 146 SER HB2  1 1 
        1  2019 2 2 112 SER HB3  H -12.202   7.789  -9.735 1.00 . B H . 146 SER HB3  1 1 
        1  2020 2 2 112 SER HG   H -10.470   9.526  -9.401 1.00 . B H . 146 SER HG   1 1 
        1  2021 2 2 112 SER N    N -12.503   7.231  -6.997 1.00 . B H . 146 SER N    1 1 
        1  2022 2 2 112 SER O    O -11.813  10.625  -7.562 1.00 . B H . 146 SER O    1 1 
        1  2023 2 2 112 SER OG   O -10.331   8.619  -9.692 1.00 . B H . 146 SER OG   1 1 
        1  2024 2 2 113 GLN C    C -14.522  11.480  -6.766 1.00 . B H . 147 GLN C    1 1 
        1  2025 2 2 113 GLN CA   C -14.549  10.730  -8.105 1.00 . B H . 147 GLN CA   1 1 
        1  2026 2 2 113 GLN CB   C -15.991  10.385  -8.508 1.00 . B H . 147 GLN CB   1 1 
        1  2027 2 2 113 GLN CD   C -18.207   9.430  -7.739 1.00 . B H . 147 GLN CD   1 1 
        1  2028 2 2 113 GLN CG   C -16.928  10.134  -7.332 1.00 . B H . 147 GLN CG   1 1 
        1  2029 2 2 113 GLN H    H -14.156   8.641  -8.179 1.00 . B H . 147 GLN H    1 1 
        1  2030 2 2 113 GLN HA   H -14.118  11.371  -8.862 1.00 . B H . 147 GLN HA   1 1 
        1  2031 2 2 113 GLN HB2  H -16.393  11.203  -9.088 1.00 . B H . 147 GLN HB2  1 1 
        1  2032 2 2 113 GLN HB3  H -15.977   9.496  -9.123 1.00 . B H . 147 GLN HB3  1 1 
        1  2033 2 2 113 GLN HE21 H -17.690   7.829  -6.680 1.00 . B H . 147 GLN HE21 1 1 
        1  2034 2 2 113 GLN HE22 H -19.206   7.736  -7.509 1.00 . B H . 147 GLN HE22 1 1 
        1  2035 2 2 113 GLN HG2  H -16.417   9.523  -6.604 1.00 . B H . 147 GLN HG2  1 1 
        1  2036 2 2 113 GLN HG3  H -17.187  11.084  -6.885 1.00 . B H . 147 GLN HG3  1 1 
        1  2037 2 2 113 GLN N    N -13.729   9.516  -8.035 1.00 . B H . 147 GLN N    1 1 
        1  2038 2 2 113 GLN NE2  N -18.387   8.209  -7.262 1.00 . B H . 147 GLN NE2  1 1 
        1  2039 2 2 113 GLN O    O -14.629  12.706  -6.729 1.00 . B H . 147 GLN O    1 1 
        1  2040 2 2 113 GLN OE1  O -19.023   9.975  -8.477 1.00 . B H . 147 GLN OE1  1 1 
        1  2041 2 2 114 TYR C    C -12.883  11.876  -4.054 1.00 . B H . 148 TYR C    1 1 
        1  2042 2 2 114 TYR CA   C -14.276  11.305  -4.328 1.00 . B H . 148 TYR CA   1 1 
        1  2043 2 2 114 TYR CB   C -14.634  10.238  -3.284 1.00 . B H . 148 TYR CB   1 1 
        1  2044 2 2 114 TYR CD1  C -16.848  10.803  -2.219 1.00 . B H . 148 TYR CD1  1 1 
        1  2045 2 2 114 TYR CD2  C -16.809   9.093  -3.878 1.00 . B H . 148 TYR CD2  1 1 
        1  2046 2 2 114 TYR CE1  C -18.212  10.637  -2.071 1.00 . B H . 148 TYR CE1  1 1 
        1  2047 2 2 114 TYR CE2  C -18.175   8.919  -3.734 1.00 . B H . 148 TYR CE2  1 1 
        1  2048 2 2 114 TYR CG   C -16.124  10.036  -3.123 1.00 . B H . 148 TYR CG   1 1 
        1  2049 2 2 114 TYR CZ   C -18.871   9.694  -2.830 1.00 . B H . 148 TYR CZ   1 1 
        1  2050 2 2 114 TYR H    H -14.252   9.760  -5.776 1.00 . B H . 148 TYR H    1 1 
        1  2051 2 2 114 TYR HA   H -14.995  12.109  -4.271 1.00 . B H . 148 TYR HA   1 1 
        1  2052 2 2 114 TYR HB2  H -14.207   9.294  -3.590 1.00 . B H . 148 TYR HB2  1 1 
        1  2053 2 2 114 TYR HB3  H -14.222  10.514  -2.325 1.00 . B H . 148 TYR HB3  1 1 
        1  2054 2 2 114 TYR HD1  H -16.330  11.541  -1.625 1.00 . B H . 148 TYR HD1  1 1 
        1  2055 2 2 114 TYR HD2  H -16.261   8.487  -4.584 1.00 . B H . 148 TYR HD2  1 1 
        1  2056 2 2 114 TYR HE1  H -18.756  11.244  -1.363 1.00 . B H . 148 TYR HE1  1 1 
        1  2057 2 2 114 TYR HE2  H -18.690   8.180  -4.328 1.00 . B H . 148 TYR HE2  1 1 
        1  2058 2 2 114 TYR HH   H -20.460   9.523  -1.753 1.00 . B H . 148 TYR HH   1 1 
        1  2059 2 2 114 TYR N    N -14.351  10.730  -5.673 1.00 . B H . 148 TYR N    1 1 
        1  2060 2 2 114 TYR O    O -12.735  12.867  -3.342 1.00 . B H . 148 TYR O    1 1 
        1  2061 2 2 114 TYR OH   O -20.231   9.526  -2.688 1.00 . B H . 148 TYR OH   1 1 
        1  2062 2 2 115 GLY C    C  -9.545  10.819  -5.268 1.00 . B H . 149 GLY C    1 1 
        1  2063 2 2 115 GLY CA   C -10.497  11.680  -4.467 1.00 . B H . 149 GLY CA   1 1 
        1  2064 2 2 115 GLY H    H -12.063  10.457  -5.192 1.00 . B H . 149 GLY H    1 1 
        1  2065 2 2 115 GLY HA2  H -10.410  12.706  -4.796 1.00 . B H . 149 GLY HA2  1 1 
        1  2066 2 2 115 GLY HA3  H -10.231  11.620  -3.423 1.00 . B H . 149 GLY HA3  1 1 
        1  2067 2 2 115 GLY N    N -11.872  11.241  -4.634 1.00 . B H . 149 GLY N    1 1 
        1  2068 2 2 115 GLY O    O  -9.736   9.605  -5.352 1.00 . B H . 149 GLY O    1 1 
        1  2069 2 2 116 ARG C    C  -6.917   9.566  -5.832 1.00 . B H . 150 ARG C    1 1 
        1  2070 2 2 116 ARG CA   C  -7.569  10.669  -6.670 1.00 . B H . 150 ARG CA   1 1 
        1  2071 2 2 116 ARG CB   C  -6.503  11.598  -7.268 1.00 . B H . 150 ARG CB   1 1 
        1  2072 2 2 116 ARG CD   C  -7.618  11.789  -9.521 1.00 . B H . 150 ARG CD   1 1 
        1  2073 2 2 116 ARG CG   C  -6.336  11.443  -8.775 1.00 . B H . 150 ARG CG   1 1 
        1  2074 2 2 116 ARG CZ   C  -7.420  11.375 -11.960 1.00 . B H . 150 ARG CZ   1 1 
        1  2075 2 2 116 ARG H    H  -8.423  12.398  -5.779 1.00 . B H . 150 ARG H    1 1 
        1  2076 2 2 116 ARG HA   H  -8.116  10.203  -7.477 1.00 . B H . 150 ARG HA   1 1 
        1  2077 2 2 116 ARG HB2  H  -6.777  12.622  -7.061 1.00 . B H . 150 ARG HB2  1 1 
        1  2078 2 2 116 ARG HB3  H  -5.553  11.387  -6.798 1.00 . B H . 150 ARG HB3  1 1 
        1  2079 2 2 116 ARG HD2  H  -8.268  10.927  -9.515 1.00 . B H . 150 ARG HD2  1 1 
        1  2080 2 2 116 ARG HD3  H  -8.106  12.606  -9.007 1.00 . B H . 150 ARG HD3  1 1 
        1  2081 2 2 116 ARG HE   H  -7.120  13.128 -11.064 1.00 . B H . 150 ARG HE   1 1 
        1  2082 2 2 116 ARG HG2  H  -5.548  12.102  -9.109 1.00 . B H . 150 ARG HG2  1 1 
        1  2083 2 2 116 ARG HG3  H  -6.067  10.419  -8.994 1.00 . B H . 150 ARG HG3  1 1 
        1  2084 2 2 116 ARG HH11 H  -7.898   9.730 -10.899 1.00 . B H . 150 ARG HH11 1 1 
        1  2085 2 2 116 ARG HH12 H  -7.770   9.499 -12.605 1.00 . B H . 150 ARG HH12 1 1 
        1  2086 2 2 116 ARG HH21 H  -6.949  12.810 -13.294 1.00 . B H . 150 ARG HH21 1 1 
        1  2087 2 2 116 ARG HH22 H  -7.228  11.240 -13.961 1.00 . B H . 150 ARG HH22 1 1 
        1  2088 2 2 116 ARG N    N  -8.528  11.428  -5.870 1.00 . B H . 150 ARG N    1 1 
        1  2089 2 2 116 ARG NE   N  -7.355  12.190 -10.910 1.00 . B H . 150 ARG NE   1 1 
        1  2090 2 2 116 ARG NH1  N  -7.719  10.098 -11.809 1.00 . B H . 150 ARG NH1  1 1 
        1  2091 2 2 116 ARG NH2  N  -7.179  11.846 -13.170 1.00 . B H . 150 ARG NH2  1 1 
        1  2092 2 2 116 ARG O    O  -6.027   9.830  -5.021 1.00 . B H . 150 ARG O    1 1 
        1  2093 2 2 117 ILE C    C  -5.522   6.702  -5.848 1.00 . B H . 151 ILE C    1 1 
        1  2094 2 2 117 ILE CA   C  -6.848   7.186  -5.271 1.00 . B H . 151 ILE CA   1 1 
        1  2095 2 2 117 ILE CB   C  -7.818   5.983  -5.278 1.00 . B H . 151 ILE CB   1 1 
        1  2096 2 2 117 ILE CD1  C -10.272   5.539  -5.672 1.00 . B H . 151 ILE CD1  1 1 
        1  2097 2 2 117 ILE CG1  C  -9.251   6.417  -4.990 1.00 . B H . 151 ILE CG1  1 1 
        1  2098 2 2 117 ILE CG2  C  -7.374   4.933  -4.271 1.00 . B H . 151 ILE CG2  1 1 
        1  2099 2 2 117 ILE H    H  -8.109   8.182  -6.676 1.00 . B H . 151 ILE H    1 1 
        1  2100 2 2 117 ILE HA   H  -6.697   7.498  -4.248 1.00 . B H . 151 ILE HA   1 1 
        1  2101 2 2 117 ILE HB   H  -7.780   5.534  -6.260 1.00 . B H . 151 ILE HB   1 1 
        1  2102 2 2 117 ILE HD11 H -11.231   6.025  -5.651 1.00 . B H . 151 ILE HD11 1 1 
        1  2103 2 2 117 ILE HD12 H -10.336   4.594  -5.156 1.00 . B H . 151 ILE HD12 1 1 
        1  2104 2 2 117 ILE HD13 H  -9.976   5.371  -6.697 1.00 . B H . 151 ILE HD13 1 1 
        1  2105 2 2 117 ILE HG12 H  -9.429   6.374  -3.925 1.00 . B H . 151 ILE HG12 1 1 
        1  2106 2 2 117 ILE HG13 H  -9.396   7.429  -5.335 1.00 . B H . 151 ILE HG13 1 1 
        1  2107 2 2 117 ILE HG21 H  -7.441   5.340  -3.273 1.00 . B H . 151 ILE HG21 1 1 
        1  2108 2 2 117 ILE HG22 H  -6.355   4.645  -4.476 1.00 . B H . 151 ILE HG22 1 1 
        1  2109 2 2 117 ILE HG23 H  -8.014   4.069  -4.350 1.00 . B H . 151 ILE HG23 1 1 
        1  2110 2 2 117 ILE N    N  -7.380   8.328  -6.024 1.00 . B H . 151 ILE N    1 1 
        1  2111 2 2 117 ILE O    O  -5.321   6.715  -7.062 1.00 . B H . 151 ILE O    1 1 
        1  2112 2 2 118 ILE C    C  -3.505   4.275  -5.876 1.00 . B H . 152 ILE C    1 1 
        1  2113 2 2 118 ILE CA   C  -3.342   5.716  -5.402 1.00 . B H . 152 ILE CA   1 1 
        1  2114 2 2 118 ILE CB   C  -2.296   5.769  -4.266 1.00 . B H . 152 ILE CB   1 1 
        1  2115 2 2 118 ILE CD1  C  -1.505   8.132  -4.779 1.00 . B H . 152 ILE CD1  1 1 
        1  2116 2 2 118 ILE CG1  C  -2.128   7.203  -3.759 1.00 . B H . 152 ILE CG1  1 1 
        1  2117 2 2 118 ILE CG2  C  -0.958   5.220  -4.743 1.00 . B H . 152 ILE CG2  1 1 
        1  2118 2 2 118 ILE H    H  -4.858   6.226  -4.014 1.00 . B H . 152 ILE H    1 1 
        1  2119 2 2 118 ILE HA   H  -2.988   6.319  -6.226 1.00 . B H . 152 ILE HA   1 1 
        1  2120 2 2 118 ILE HB   H  -2.647   5.148  -3.454 1.00 . B H . 152 ILE HB   1 1 
        1  2121 2 2 118 ILE HD11 H  -2.256   8.439  -5.492 1.00 . B H . 152 ILE HD11 1 1 
        1  2122 2 2 118 ILE HD12 H  -0.708   7.613  -5.294 1.00 . B H . 152 ILE HD12 1 1 
        1  2123 2 2 118 ILE HD13 H  -1.105   9.001  -4.278 1.00 . B H . 152 ILE HD13 1 1 
        1  2124 2 2 118 ILE HG12 H  -3.095   7.603  -3.494 1.00 . B H . 152 ILE HG12 1 1 
        1  2125 2 2 118 ILE HG13 H  -1.493   7.197  -2.885 1.00 . B H . 152 ILE HG13 1 1 
        1  2126 2 2 118 ILE HG21 H  -1.119   4.320  -5.317 1.00 . B H . 152 ILE HG21 1 1 
        1  2127 2 2 118 ILE HG22 H  -0.336   4.996  -3.889 1.00 . B H . 152 ILE HG22 1 1 
        1  2128 2 2 118 ILE HG23 H  -0.467   5.958  -5.360 1.00 . B H . 152 ILE HG23 1 1 
        1  2129 2 2 118 ILE N    N  -4.631   6.240  -4.973 1.00 . B H . 152 ILE N    1 1 
        1  2130 2 2 118 ILE O    O  -3.028   3.906  -6.948 1.00 . B H . 152 ILE O    1 1 
        1  2131 2 2 119 THR C    C  -5.753   1.559  -4.783 1.00 . B H . 153 THR C    1 1 
        1  2132 2 2 119 THR CA   C  -4.442   2.064  -5.401 1.00 . B H . 153 THR CA   1 1 
        1  2133 2 2 119 THR CB   C  -3.266   1.186  -4.946 1.00 . B H . 153 THR CB   1 1 
        1  2134 2 2 119 THR CG2  C  -2.100   1.199  -5.909 1.00 . B H . 153 THR CG2  1 1 
        1  2135 2 2 119 THR H    H  -4.557   3.830  -4.227 1.00 . B H . 153 THR H    1 1 
        1  2136 2 2 119 THR HA   H  -4.525   1.997  -6.476 1.00 . B H . 153 THR HA   1 1 
        1  2137 2 2 119 THR HB   H  -3.610   0.164  -4.860 1.00 . B H . 153 THR HB   1 1 
        1  2138 2 2 119 THR HG1  H  -2.540   2.532  -3.708 1.00 . B H . 153 THR HG1  1 1 
        1  2139 2 2 119 THR HG21 H  -1.812   0.184  -6.141 1.00 . B H . 153 THR HG21 1 1 
        1  2140 2 2 119 THR HG22 H  -1.265   1.717  -5.461 1.00 . B H . 153 THR HG22 1 1 
        1  2141 2 2 119 THR HG23 H  -2.390   1.705  -6.818 1.00 . B H . 153 THR HG23 1 1 
        1  2142 2 2 119 THR N    N  -4.198   3.469  -5.067 1.00 . B H . 153 THR N    1 1 
        1  2143 2 2 119 THR O    O  -5.913   1.546  -3.560 1.00 . B H . 153 THR O    1 1 
        1  2144 2 2 119 THR OG1  O  -2.771   1.595  -3.679 1.00 . B H . 153 THR OG1  1 1 
        1  2145 2 2 120 SER C    C  -8.200  -0.803  -5.732 1.00 . B H . 154 SER C    1 1 
        1  2146 2 2 120 SER CA   C  -7.984   0.613  -5.197 1.00 . B H . 154 SER CA   1 1 
        1  2147 2 2 120 SER CB   C  -9.118   1.526  -5.676 1.00 . B H . 154 SER CB   1 1 
        1  2148 2 2 120 SER H    H  -6.491   1.165  -6.603 1.00 . B H . 154 SER H    1 1 
        1  2149 2 2 120 SER HA   H  -7.983   0.583  -4.117 1.00 . B H . 154 SER HA   1 1 
        1  2150 2 2 120 SER HB2  H -10.069   1.081  -5.421 1.00 . B H . 154 SER HB2  1 1 
        1  2151 2 2 120 SER HB3  H  -9.032   2.489  -5.192 1.00 . B H . 154 SER HB3  1 1 
        1  2152 2 2 120 SER HG   H  -9.024   0.860  -7.523 1.00 . B H . 154 SER HG   1 1 
        1  2153 2 2 120 SER N    N  -6.684   1.135  -5.641 1.00 . B H . 154 SER N    1 1 
        1  2154 2 2 120 SER O    O  -7.967  -1.061  -6.914 1.00 . B H . 154 SER O    1 1 
        1  2155 2 2 120 SER OG   O  -9.067   1.716  -7.081 1.00 . B H . 154 SER OG   1 1 
        1  2156 2 2 121 ARG C    C  -9.738  -3.921  -4.347 1.00 . B H . 155 ARG C    1 1 
        1  2157 2 2 121 ARG CA   C  -8.853  -3.113  -5.307 1.00 . B H . 155 ARG CA   1 1 
        1  2158 2 2 121 ARG CB   C  -7.500  -3.815  -5.477 1.00 . B H . 155 ARG CB   1 1 
        1  2159 2 2 121 ARG CD   C  -6.966  -5.826  -4.055 1.00 . B H . 155 ARG CD   1 1 
        1  2160 2 2 121 ARG CG   C  -6.896  -4.310  -4.168 1.00 . B H . 155 ARG CG   1 1 
        1  2161 2 2 121 ARG CZ   C  -4.592  -6.441  -4.318 1.00 . B H . 155 ARG CZ   1 1 
        1  2162 2 2 121 ARG H    H  -8.807  -1.473  -3.931 1.00 . B H . 155 ARG H    1 1 
        1  2163 2 2 121 ARG HA   H  -9.341  -3.076  -6.269 1.00 . B H . 155 ARG HA   1 1 
        1  2164 2 2 121 ARG HB2  H  -7.627  -4.662  -6.135 1.00 . B H . 155 ARG HB2  1 1 
        1  2165 2 2 121 ARG HB3  H  -6.804  -3.122  -5.929 1.00 . B H . 155 ARG HB3  1 1 
        1  2166 2 2 121 ARG HD2  H  -6.943  -6.100  -3.009 1.00 . B H . 155 ARG HD2  1 1 
        1  2167 2 2 121 ARG HD3  H  -7.893  -6.167  -4.493 1.00 . B H . 155 ARG HD3  1 1 
        1  2168 2 2 121 ARG HE   H  -6.044  -6.937  -5.585 1.00 . B H . 155 ARG HE   1 1 
        1  2169 2 2 121 ARG HG2  H  -5.862  -4.004  -4.124 1.00 . B H . 155 ARG HG2  1 1 
        1  2170 2 2 121 ARG HG3  H  -7.438  -3.870  -3.343 1.00 . B H . 155 ARG HG3  1 1 
        1  2171 2 2 121 ARG HH11 H  -4.998  -5.451  -2.613 1.00 . B H . 155 ARG HH11 1 1 
        1  2172 2 2 121 ARG HH12 H  -3.338  -5.862  -2.852 1.00 . B H . 155 ARG HH12 1 1 
        1  2173 2 2 121 ARG HH21 H  -3.879  -7.463  -5.895 1.00 . B H . 155 ARG HH21 1 1 
        1  2174 2 2 121 ARG HH22 H  -2.704  -7.000  -4.718 1.00 . B H . 155 ARG HH22 1 1 
        1  2175 2 2 121 ARG N    N  -8.637  -1.726  -4.870 1.00 . B H . 155 ARG N    1 1 
        1  2176 2 2 121 ARG NE   N  -5.847  -6.470  -4.746 1.00 . B H . 155 ARG NE   1 1 
        1  2177 2 2 121 ARG NH1  N  -4.283  -5.869  -3.170 1.00 . B H . 155 ARG NH1  1 1 
        1  2178 2 2 121 ARG NH2  N  -3.647  -7.012  -5.035 1.00 . B H . 155 ARG NH2  1 1 
        1  2179 2 2 121 ARG O    O -10.109  -3.453  -3.269 1.00 . B H . 155 ARG O    1 1 
        1  2180 2 2 122 ILE C    C -10.137  -7.379  -3.708 1.00 . B H . 156 ILE C    1 1 
        1  2181 2 2 122 ILE CA   C -10.883  -6.066  -3.977 1.00 . B H . 156 ILE CA   1 1 
        1  2182 2 2 122 ILE CB   C -12.205  -6.395  -4.717 1.00 . B H . 156 ILE CB   1 1 
        1  2183 2 2 122 ILE CD1  C -13.299  -5.407  -6.793 1.00 . B H . 156 ILE CD1  1 1 
        1  2184 2 2 122 ILE CG1  C -12.787  -5.148  -5.392 1.00 . B H . 156 ILE CG1  1 1 
        1  2185 2 2 122 ILE CG2  C -13.225  -6.997  -3.762 1.00 . B H . 156 ILE CG2  1 1 
        1  2186 2 2 122 ILE H    H  -9.714  -5.453  -5.632 1.00 . B H . 156 ILE H    1 1 
        1  2187 2 2 122 ILE HA   H -11.121  -5.593  -3.037 1.00 . B H . 156 ILE HA   1 1 
        1  2188 2 2 122 ILE HB   H -11.987  -7.133  -5.475 1.00 . B H . 156 ILE HB   1 1 
        1  2189 2 2 122 ILE HD11 H -12.509  -5.228  -7.504 1.00 . B H . 156 ILE HD11 1 1 
        1  2190 2 2 122 ILE HD12 H -14.127  -4.747  -7.003 1.00 . B H . 156 ILE HD12 1 1 
        1  2191 2 2 122 ILE HD13 H -13.627  -6.433  -6.872 1.00 . B H . 156 ILE HD13 1 1 
        1  2192 2 2 122 ILE HG12 H -13.613  -4.780  -4.801 1.00 . B H . 156 ILE HG12 1 1 
        1  2193 2 2 122 ILE HG13 H -12.026  -4.385  -5.452 1.00 . B H . 156 ILE HG13 1 1 
        1  2194 2 2 122 ILE HG21 H -13.657  -6.213  -3.158 1.00 . B H . 156 ILE HG21 1 1 
        1  2195 2 2 122 ILE HG22 H -12.739  -7.718  -3.121 1.00 . B H . 156 ILE HG22 1 1 
        1  2196 2 2 122 ILE HG23 H -14.004  -7.485  -4.328 1.00 . B H . 156 ILE HG23 1 1 
        1  2197 2 2 122 ILE N    N -10.054  -5.150  -4.763 1.00 . B H . 156 ILE N    1 1 
        1  2198 2 2 122 ILE O    O  -9.478  -7.908  -4.603 1.00 . B H . 156 ILE O    1 1 
        1  2199 2 2 123 LEU C    C -10.583 -10.344  -2.280 1.00 . B H . 157 LEU C    1 1 
        1  2200 2 2 123 LEU CA   C  -9.589  -9.178  -2.147 1.00 . B H . 157 LEU CA   1 1 
        1  2201 2 2 123 LEU CB   C  -8.954  -9.128  -0.735 1.00 . B H . 157 LEU CB   1 1 
        1  2202 2 2 123 LEU CD1  C  -8.981  -9.936   1.632 1.00 . B H . 157 LEU CD1  1 1 
        1  2203 2 2 123 LEU CD2  C -10.908  -8.648   0.746 1.00 . B H . 157 LEU CD2  1 1 
        1  2204 2 2 123 LEU CG   C  -9.824  -9.645   0.410 1.00 . B H . 157 LEU CG   1 1 
        1  2205 2 2 123 LEU H    H -10.802  -7.451  -1.809 1.00 . B H . 157 LEU H    1 1 
        1  2206 2 2 123 LEU HA   H  -8.801  -9.329  -2.872 1.00 . B H . 157 LEU HA   1 1 
        1  2207 2 2 123 LEU HB2  H  -8.044  -9.717  -0.747 1.00 . B H . 157 LEU HB2  1 1 
        1  2208 2 2 123 LEU HB3  H  -8.687  -8.105  -0.518 1.00 . B H . 157 LEU HB3  1 1 
        1  2209 2 2 123 LEU HD11 H  -8.376 -10.810   1.447 1.00 . B H . 157 LEU HD11 1 1 
        1  2210 2 2 123 LEU HD12 H  -9.625 -10.119   2.478 1.00 . B H . 157 LEU HD12 1 1 
        1  2211 2 2 123 LEU HD13 H  -8.343  -9.090   1.839 1.00 . B H . 157 LEU HD13 1 1 
        1  2212 2 2 123 LEU HD21 H -11.418  -8.359  -0.156 1.00 . B H . 157 LEU HD21 1 1 
        1  2213 2 2 123 LEU HD22 H -10.466  -7.776   1.203 1.00 . B H . 157 LEU HD22 1 1 
        1  2214 2 2 123 LEU HD23 H -11.612  -9.097   1.433 1.00 . B H . 157 LEU HD23 1 1 
        1  2215 2 2 123 LEU HG   H -10.293 -10.565   0.108 1.00 . B H . 157 LEU HG   1 1 
        1  2216 2 2 123 LEU N    N -10.251  -7.911  -2.487 1.00 . B H . 157 LEU N    1 1 
        1  2217 2 2 123 LEU O    O -11.565 -10.443  -1.533 1.00 . B H . 157 LEU O    1 1 
        1  2218 2 2 124 LEU C    C -10.498 -13.432  -4.350 1.00 . B H . 158 LEU C    1 1 
        1  2219 2 2 124 LEU CA   C -11.209 -12.356  -3.520 1.00 . B H . 158 LEU CA   1 1 
        1  2220 2 2 124 LEU CB   C -12.483 -11.900  -4.242 1.00 . B H . 158 LEU CB   1 1 
        1  2221 2 2 124 LEU CD1  C -14.892 -12.306  -4.779 1.00 . B H . 158 LEU CD1  1 1 
        1  2222 2 2 124 LEU CD2  C -13.573 -14.079  -3.630 1.00 . B H . 158 LEU CD2  1 1 
        1  2223 2 2 124 LEU CG   C -13.777 -12.581  -3.787 1.00 . B H . 158 LEU CG   1 1 
        1  2224 2 2 124 LEU H    H  -9.561 -11.063  -3.837 1.00 . B H . 158 LEU H    1 1 
        1  2225 2 2 124 LEU HA   H -11.482 -12.781  -2.566 1.00 . B H . 158 LEU HA   1 1 
        1  2226 2 2 124 LEU HB2  H -12.592 -10.835  -4.095 1.00 . B H . 158 LEU HB2  1 1 
        1  2227 2 2 124 LEU HB3  H -12.358 -12.088  -5.298 1.00 . B H . 158 LEU HB3  1 1 
        1  2228 2 2 124 LEU HD11 H -15.834 -12.619  -4.354 1.00 . B H . 158 LEU HD11 1 1 
        1  2229 2 2 124 LEU HD12 H -14.706 -12.856  -5.689 1.00 . B H . 158 LEU HD12 1 1 
        1  2230 2 2 124 LEU HD13 H -14.928 -11.249  -4.997 1.00 . B H . 158 LEU HD13 1 1 
        1  2231 2 2 124 LEU HD21 H -14.453 -14.515  -3.181 1.00 . B H . 158 LEU HD21 1 1 
        1  2232 2 2 124 LEU HD22 H -12.718 -14.263  -2.998 1.00 . B H . 158 LEU HD22 1 1 
        1  2233 2 2 124 LEU HD23 H -13.407 -14.522  -4.600 1.00 . B H . 158 LEU HD23 1 1 
        1  2234 2 2 124 LEU HG   H -14.074 -12.178  -2.829 1.00 . B H . 158 LEU HG   1 1 
        1  2235 2 2 124 LEU N    N -10.339 -11.208  -3.264 1.00 . B H . 158 LEU N    1 1 
        1  2236 2 2 124 LEU O    O -10.483 -13.359  -5.581 1.00 . B H . 158 LEU O    1 1 
        1  2237 2 2 125 ASP C    C  -9.861 -16.874  -4.107 1.00 . B H . 159 ASP C    1 1 
        1  2238 2 2 125 ASP CA   C  -9.229 -15.506  -4.402 1.00 . B H . 159 ASP CA   1 1 
        1  2239 2 2 125 ASP CB   C  -7.740 -15.507  -4.044 1.00 . B H . 159 ASP CB   1 1 
        1  2240 2 2 125 ASP CG   C  -6.906 -16.259  -5.055 1.00 . B H . 159 ASP CG   1 1 
        1  2241 2 2 125 ASP H    H  -9.956 -14.457  -2.703 1.00 . B H . 159 ASP H    1 1 
        1  2242 2 2 125 ASP HA   H  -9.329 -15.308  -5.460 1.00 . B H . 159 ASP HA   1 1 
        1  2243 2 2 125 ASP HB2  H  -7.384 -14.489  -4.003 1.00 . B H . 159 ASP HB2  1 1 
        1  2244 2 2 125 ASP HB3  H  -7.607 -15.971  -3.079 1.00 . B H . 159 ASP HB3  1 1 
        1  2245 2 2 125 ASP N    N  -9.918 -14.433  -3.687 1.00 . B H . 159 ASP N    1 1 
        1  2246 2 2 125 ASP O    O -10.653 -17.018  -3.173 1.00 . B H . 159 ASP O    1 1 
        1  2247 2 2 125 ASP OD1  O  -6.832 -17.496  -4.944 1.00 . B H . 159 ASP OD1  1 1 
        1  2248 2 2 125 ASP OD2  O  -6.320 -15.621  -5.950 1.00 . B H . 159 ASP OD2  1 1 
        1  2249 2 2 126 GLN C    C  -9.046 -20.280  -5.303 1.00 . B H . 160 GLN C    1 1 
        1  2250 2 2 126 GLN CA   C -10.032 -19.228  -4.761 1.00 . B H . 160 GLN CA   1 1 
        1  2251 2 2 126 GLN CB   C -11.385 -19.347  -5.476 1.00 . B H . 160 GLN CB   1 1 
        1  2252 2 2 126 GLN CD   C -12.763 -21.422  -5.940 1.00 . B H . 160 GLN CD   1 1 
        1  2253 2 2 126 GLN CG   C -12.296 -20.423  -4.898 1.00 . B H . 160 GLN CG   1 1 
        1  2254 2 2 126 GLN H    H  -8.877 -17.685  -5.648 1.00 . B H . 160 GLN H    1 1 
        1  2255 2 2 126 GLN HA   H -10.178 -19.404  -3.706 1.00 . B H . 160 GLN HA   1 1 
        1  2256 2 2 126 GLN HB2  H -11.897 -18.398  -5.406 1.00 . B H . 160 GLN HB2  1 1 
        1  2257 2 2 126 GLN HB3  H -11.209 -19.574  -6.518 1.00 . B H . 160 GLN HB3  1 1 
        1  2258 2 2 126 GLN HE21 H -10.896 -22.057  -6.207 1.00 . B H . 160 GLN HE21 1 1 
        1  2259 2 2 126 GLN HE22 H -12.109 -22.834  -7.168 1.00 . B H . 160 GLN HE22 1 1 
        1  2260 2 2 126 GLN HG2  H -11.759 -20.958  -4.129 1.00 . B H . 160 GLN HG2  1 1 
        1  2261 2 2 126 GLN HG3  H -13.163 -19.948  -4.464 1.00 . B H . 160 GLN HG3  1 1 
        1  2262 2 2 126 GLN N    N  -9.508 -17.870  -4.920 1.00 . B H . 160 GLN N    1 1 
        1  2263 2 2 126 GLN NE2  N -11.830 -22.181  -6.495 1.00 . B H . 160 GLN NE2  1 1 
        1  2264 2 2 126 GLN O    O  -9.457 -21.349  -5.764 1.00 . B H . 160 GLN O    1 1 
        1  2265 2 2 126 GLN OE1  O -13.950 -21.510  -6.245 1.00 . B H . 160 GLN OE1  1 1 
        1  2266 2 2 127 ALA C    C  -5.317 -20.511  -5.185 1.00 . B H . 161 ALA C    1 1 
        1  2267 2 2 127 ALA CA   C  -6.706 -20.880  -5.732 1.00 . B H . 161 ALA CA   1 1 
        1  2268 2 2 127 ALA CB   C  -6.697 -20.893  -7.256 1.00 . B H . 161 ALA CB   1 1 
        1  2269 2 2 127 ALA H    H  -7.480 -19.097  -4.869 1.00 . B H . 161 ALA H    1 1 
        1  2270 2 2 127 ALA HA   H  -6.955 -21.876  -5.392 1.00 . B H . 161 ALA HA   1 1 
        1  2271 2 2 127 ALA HB1  H  -7.625 -21.313  -7.616 1.00 . B H . 161 ALA HB1  1 1 
        1  2272 2 2 127 ALA HB2  H  -5.870 -21.491  -7.608 1.00 . B H . 161 ALA HB2  1 1 
        1  2273 2 2 127 ALA HB3  H  -6.594 -19.882  -7.624 1.00 . B H . 161 ALA HB3  1 1 
        1  2274 2 2 127 ALA N    N  -7.746 -19.968  -5.246 1.00 . B H . 161 ALA N    1 1 
        1  2275 2 2 127 ALA O    O  -4.578 -21.378  -4.719 1.00 . B H . 161 ALA O    1 1 
        1  2276 2 2 128 THR C    C  -3.784 -18.273  -3.288 1.00 . B H . 162 THR C    1 1 
        1  2277 2 2 128 THR CA   C  -3.681 -18.734  -4.743 1.00 . B H . 162 THR CA   1 1 
        1  2278 2 2 128 THR CB   C  -3.157 -17.571  -5.603 1.00 . B H . 162 THR CB   1 1 
        1  2279 2 2 128 THR CG2  C  -3.360 -17.771  -7.091 1.00 . B H . 162 THR CG2  1 1 
        1  2280 2 2 128 THR H    H  -5.613 -18.574  -5.615 1.00 . B H . 162 THR H    1 1 
        1  2281 2 2 128 THR HA   H  -2.979 -19.551  -4.795 1.00 . B H . 162 THR HA   1 1 
        1  2282 2 2 128 THR HB   H  -2.094 -17.467  -5.429 1.00 . B H . 162 THR HB   1 1 
        1  2283 2 2 128 THR HG1  H  -4.625 -16.248  -5.713 1.00 . B H . 162 THR HG1  1 1 
        1  2284 2 2 128 THR HG21 H  -2.962 -16.920  -7.625 1.00 . B H . 162 THR HG21 1 1 
        1  2285 2 2 128 THR HG22 H  -4.415 -17.866  -7.302 1.00 . B H . 162 THR HG22 1 1 
        1  2286 2 2 128 THR HG23 H  -2.847 -18.666  -7.408 1.00 . B H . 162 THR HG23 1 1 
        1  2287 2 2 128 THR N    N  -4.974 -19.221  -5.239 1.00 . B H . 162 THR N    1 1 
        1  2288 2 2 128 THR O    O  -2.837 -18.422  -2.516 1.00 . B H . 162 THR O    1 1 
        1  2289 2 2 128 THR OG1  O  -3.781 -16.345  -5.246 1.00 . B H . 162 THR OG1  1 1 
        1  2290 2 2 129 GLY C    C  -6.397 -17.745  -0.915 1.00 . B H . 163 GLY C    1 1 
        1  2291 2 2 129 GLY CA   C  -5.138 -17.206  -1.569 1.00 . B H . 163 GLY CA   1 1 
        1  2292 2 2 129 GLY H    H  -5.650 -17.598  -3.590 1.00 . B H . 163 GLY H    1 1 
        1  2293 2 2 129 GLY HA2  H  -4.289 -17.493  -0.966 1.00 . B H . 163 GLY HA2  1 1 
        1  2294 2 2 129 GLY HA3  H  -5.194 -16.129  -1.597 1.00 . B H . 163 GLY HA3  1 1 
        1  2295 2 2 129 GLY N    N  -4.935 -17.698  -2.925 1.00 . B H . 163 GLY N    1 1 
        1  2296 2 2 129 GLY O    O  -6.481 -18.935  -0.613 1.00 . B H . 163 GLY O    1 1 
        1  2297 2 2 130 VAL C    C  -9.811 -16.391  -0.488 1.00 . B H . 164 VAL C    1 1 
        1  2298 2 2 130 VAL CA   C  -8.631 -17.259  -0.030 1.00 . B H . 164 VAL CA   1 1 
        1  2299 2 2 130 VAL CB   C  -8.520 -17.169   1.514 1.00 . B H . 164 VAL CB   1 1 
        1  2300 2 2 130 VAL CG1  C  -9.712 -17.832   2.188 1.00 . B H . 164 VAL CG1  1 1 
        1  2301 2 2 130 VAL CG2  C  -7.225 -17.796   2.008 1.00 . B H . 164 VAL CG2  1 1 
        1  2302 2 2 130 VAL H    H  -7.245 -15.925  -0.932 1.00 . B H . 164 VAL H    1 1 
        1  2303 2 2 130 VAL HA   H  -8.832 -18.287  -0.293 1.00 . B H . 164 VAL HA   1 1 
        1  2304 2 2 130 VAL HB   H  -8.516 -16.125   1.791 1.00 . B H . 164 VAL HB   1 1 
        1  2305 2 2 130 VAL HG11 H  -9.526 -17.911   3.249 1.00 . B H . 164 VAL HG11 1 1 
        1  2306 2 2 130 VAL HG12 H  -9.858 -18.818   1.774 1.00 . B H . 164 VAL HG12 1 1 
        1  2307 2 2 130 VAL HG13 H -10.598 -17.237   2.022 1.00 . B H . 164 VAL HG13 1 1 
        1  2308 2 2 130 VAL HG21 H  -7.101 -18.770   1.557 1.00 . B H . 164 VAL HG21 1 1 
        1  2309 2 2 130 VAL HG22 H  -7.263 -17.900   3.082 1.00 . B H . 164 VAL HG22 1 1 
        1  2310 2 2 130 VAL HG23 H  -6.391 -17.165   1.736 1.00 . B H . 164 VAL HG23 1 1 
        1  2311 2 2 130 VAL N    N  -7.374 -16.863  -0.677 1.00 . B H . 164 VAL N    1 1 
        1  2312 2 2 130 VAL O    O  -9.629 -15.268  -0.971 1.00 . B H . 164 VAL O    1 1 
        1  2313 2 2 131 SER C    C -12.656 -15.224   0.396 1.00 . B H . 165 SER C    1 1 
        1  2314 2 2 131 SER CA   C -12.250 -16.217  -0.694 1.00 . B H . 165 SER CA   1 1 
        1  2315 2 2 131 SER CB   C -13.386 -17.218  -0.941 1.00 . B H . 165 SER CB   1 1 
        1  2316 2 2 131 SER H    H -11.097 -17.817   0.078 1.00 . B H . 165 SER H    1 1 
        1  2317 2 2 131 SER HA   H -12.053 -15.675  -1.606 1.00 . B H . 165 SER HA   1 1 
        1  2318 2 2 131 SER HB2  H -14.328 -16.764  -0.668 1.00 . B H . 165 SER HB2  1 1 
        1  2319 2 2 131 SER HB3  H -13.404 -17.483  -1.988 1.00 . B H . 165 SER HB3  1 1 
        1  2320 2 2 131 SER HG   H -13.445 -19.168  -0.698 1.00 . B H . 165 SER HG   1 1 
        1  2321 2 2 131 SER N    N -11.023 -16.923  -0.318 1.00 . B H . 165 SER N    1 1 
        1  2322 2 2 131 SER O    O -12.900 -15.609   1.544 1.00 . B H . 165 SER O    1 1 
        1  2323 2 2 131 SER OG   O -13.209 -18.399  -0.170 1.00 . B H . 165 SER OG   1 1 
        1  2324 2 2 132 ARG C    C -14.278 -12.081   0.526 1.00 . B H . 166 ARG C    1 1 
        1  2325 2 2 132 ARG CA   C -13.062 -12.890   0.998 1.00 . B H . 166 ARG CA   1 1 
        1  2326 2 2 132 ARG CB   C -11.860 -11.961   1.239 1.00 . B H . 166 ARG CB   1 1 
        1  2327 2 2 132 ARG CD   C -10.802 -13.992   2.325 1.00 . B H . 166 ARG CD   1 1 
        1  2328 2 2 132 ARG CG   C -10.557 -12.674   1.610 1.00 . B H . 166 ARG CG   1 1 
        1  2329 2 2 132 ARG CZ   C -10.005 -15.176   4.332 1.00 . B H . 166 ARG CZ   1 1 
        1  2330 2 2 132 ARG H    H -12.486 -13.689  -0.884 1.00 . B H . 166 ARG H    1 1 
        1  2331 2 2 132 ARG HA   H -13.319 -13.372   1.929 1.00 . B H . 166 ARG HA   1 1 
        1  2332 2 2 132 ARG HB2  H -11.680 -11.395   0.338 1.00 . B H . 166 ARG HB2  1 1 
        1  2333 2 2 132 ARG HB3  H -12.106 -11.274   2.036 1.00 . B H . 166 ARG HB3  1 1 
        1  2334 2 2 132 ARG HD2  H -11.811 -13.994   2.711 1.00 . B H . 166 ARG HD2  1 1 
        1  2335 2 2 132 ARG HD3  H -10.690 -14.796   1.611 1.00 . B H . 166 ARG HD3  1 1 
        1  2336 2 2 132 ARG HE   H  -9.107 -13.600   3.508 1.00 . B H . 166 ARG HE   1 1 
        1  2337 2 2 132 ARG HG2  H  -9.997 -12.870   0.708 1.00 . B H . 166 ARG HG2  1 1 
        1  2338 2 2 132 ARG HG3  H  -9.980 -12.028   2.256 1.00 . B H . 166 ARG HG3  1 1 
        1  2339 2 2 132 ARG HH11 H -11.706 -15.917   3.543 1.00 . B H . 166 ARG HH11 1 1 
        1  2340 2 2 132 ARG HH12 H -11.119 -16.739   4.947 1.00 . B H . 166 ARG HH12 1 1 
        1  2341 2 2 132 ARG HH21 H  -8.350 -14.664   5.357 1.00 . B H . 166 ARG HH21 1 1 
        1  2342 2 2 132 ARG HH22 H  -9.213 -16.026   5.975 1.00 . B H . 166 ARG HH22 1 1 
        1  2343 2 2 132 ARG N    N -12.706 -13.939   0.038 1.00 . B H . 166 ARG N    1 1 
        1  2344 2 2 132 ARG NE   N  -9.872 -14.210   3.433 1.00 . B H . 166 ARG NE   1 1 
        1  2345 2 2 132 ARG NH1  N -11.026 -16.012   4.271 1.00 . B H . 166 ARG NH1  1 1 
        1  2346 2 2 132 ARG NH2  N  -9.118 -15.299   5.299 1.00 . B H . 166 ARG NH2  1 1 
        1  2347 2 2 132 ARG O    O -15.376 -12.239   1.061 1.00 . B H . 166 ARG O    1 1 
        1  2348 2 2 133 GLY C    C -15.211  -8.994  -0.406 1.00 . B H . 167 GLY C    1 1 
        1  2349 2 2 133 GLY CA   C -15.177 -10.401  -0.988 1.00 . B H . 167 GLY CA   1 1 
        1  2350 2 2 133 GLY H    H -13.178 -11.128  -0.865 1.00 . B H . 167 GLY H    1 1 
        1  2351 2 2 133 GLY HA2  H -15.082 -10.326  -2.060 1.00 . B H . 167 GLY HA2  1 1 
        1  2352 2 2 133 GLY HA3  H -16.111 -10.892  -0.757 1.00 . B H . 167 GLY HA3  1 1 
        1  2353 2 2 133 GLY N    N -14.077 -11.215  -0.474 1.00 . B H . 167 GLY N    1 1 
        1  2354 2 2 133 GLY O    O -16.286  -8.444  -0.160 1.00 . B H . 167 GLY O    1 1 
        1  2355 2 2 134 VAL C    C -13.034  -6.183  -0.543 1.00 . B H . 168 VAL C    1 1 
        1  2356 2 2 134 VAL CA   C -13.930  -7.048   0.338 1.00 . B H . 168 VAL CA   1 1 
        1  2357 2 2 134 VAL CB   C -13.378  -7.033   1.780 1.00 . B H . 168 VAL CB   1 1 
        1  2358 2 2 134 VAL CG1  C -13.442  -5.641   2.380 1.00 . B H . 168 VAL CG1  1 1 
        1  2359 2 2 134 VAL CG2  C -14.124  -8.027   2.657 1.00 . B H . 168 VAL CG2  1 1 
        1  2360 2 2 134 VAL H    H -13.218  -8.892  -0.433 1.00 . B H . 168 VAL H    1 1 
        1  2361 2 2 134 VAL HA   H -14.921  -6.617   0.351 1.00 . B H . 168 VAL HA   1 1 
        1  2362 2 2 134 VAL HB   H -12.344  -7.318   1.746 1.00 . B H . 168 VAL HB   1 1 
        1  2363 2 2 134 VAL HG11 H -12.825  -5.608   3.263 1.00 . B H . 168 VAL HG11 1 1 
        1  2364 2 2 134 VAL HG12 H -14.461  -5.407   2.644 1.00 . B H . 168 VAL HG12 1 1 
        1  2365 2 2 134 VAL HG13 H -13.080  -4.920   1.664 1.00 . B H . 168 VAL HG13 1 1 
        1  2366 2 2 134 VAL HG21 H -13.975  -9.026   2.276 1.00 . B H . 168 VAL HG21 1 1 
        1  2367 2 2 134 VAL HG22 H -15.179  -7.794   2.649 1.00 . B H . 168 VAL HG22 1 1 
        1  2368 2 2 134 VAL HG23 H -13.750  -7.967   3.668 1.00 . B H . 168 VAL HG23 1 1 
        1  2369 2 2 134 VAL N    N -14.035  -8.406  -0.203 1.00 . B H . 168 VAL N    1 1 
        1  2370 2 2 134 VAL O    O -12.108  -6.676  -1.188 1.00 . B H . 168 VAL O    1 1 
        1  2371 2 2 135 GLY C    C -11.797  -2.946  -0.531 1.00 . B H . 169 GLY C    1 1 
        1  2372 2 2 135 GLY CA   C -12.541  -3.966  -1.363 1.00 . B H . 169 GLY CA   1 1 
        1  2373 2 2 135 GLY H    H -14.066  -4.562  -0.013 1.00 . B H . 169 GLY H    1 1 
        1  2374 2 2 135 GLY HA2  H -11.825  -4.523  -1.945 1.00 . B H . 169 GLY HA2  1 1 
        1  2375 2 2 135 GLY HA3  H -13.207  -3.446  -2.035 1.00 . B H . 169 GLY HA3  1 1 
        1  2376 2 2 135 GLY N    N -13.317  -4.894  -0.561 1.00 . B H . 169 GLY N    1 1 
        1  2377 2 2 135 GLY O    O -12.145  -2.697   0.624 1.00 . B H . 169 GLY O    1 1 
        1  2378 2 2 136 PHE C    C  -9.575  -0.220  -1.372 1.00 . B H . 170 PHE C    1 1 
        1  2379 2 2 136 PHE CA   C  -9.967  -1.346  -0.436 1.00 . B H . 170 PHE CA   1 1 
        1  2380 2 2 136 PHE CB   C  -8.716  -1.968   0.173 1.00 . B H . 170 PHE CB   1 1 
        1  2381 2 2 136 PHE CD1  C  -9.521  -3.207   2.186 1.00 . B H . 170 PHE CD1  1 1 
        1  2382 2 2 136 PHE CD2  C  -8.753  -4.463   0.315 1.00 . B H . 170 PHE CD2  1 1 
        1  2383 2 2 136 PHE CE1  C  -9.793  -4.373   2.868 1.00 . B H . 170 PHE CE1  1 1 
        1  2384 2 2 136 PHE CE2  C  -9.020  -5.634   0.991 1.00 . B H . 170 PHE CE2  1 1 
        1  2385 2 2 136 PHE CG   C  -8.998  -3.240   0.906 1.00 . B H . 170 PHE CG   1 1 
        1  2386 2 2 136 PHE CZ   C  -9.541  -5.586   2.270 1.00 . B H . 170 PHE CZ   1 1 
        1  2387 2 2 136 PHE H    H -10.540  -2.597  -2.052 1.00 . B H . 170 PHE H    1 1 
        1  2388 2 2 136 PHE HA   H -10.571  -0.935   0.358 1.00 . B H . 170 PHE HA   1 1 
        1  2389 2 2 136 PHE HB2  H  -8.008  -2.174  -0.610 1.00 . B H . 170 PHE HB2  1 1 
        1  2390 2 2 136 PHE HB3  H  -8.279  -1.271   0.873 1.00 . B H . 170 PHE HB3  1 1 
        1  2391 2 2 136 PHE HD1  H  -9.710  -2.253   2.652 1.00 . B H . 170 PHE HD1  1 1 
        1  2392 2 2 136 PHE HD2  H  -8.346  -4.497  -0.685 1.00 . B H . 170 PHE HD2  1 1 
        1  2393 2 2 136 PHE HE1  H -10.191  -4.339   3.872 1.00 . B H . 170 PHE HE1  1 1 
        1  2394 2 2 136 PHE HE2  H  -8.804  -6.585   0.530 1.00 . B H . 170 PHE HE2  1 1 
        1  2395 2 2 136 PHE HZ   H  -9.734  -6.497   2.809 1.00 . B H . 170 PHE HZ   1 1 
        1  2396 2 2 136 PHE N    N -10.768  -2.352  -1.123 1.00 . B H . 170 PHE N    1 1 
        1  2397 2 2 136 PHE O    O  -9.436  -0.410  -2.585 1.00 . B H . 170 PHE O    1 1 
        1  2398 2 2 137 ILE C    C  -7.901   2.901  -0.887 1.00 . B H . 171 ILE C    1 1 
        1  2399 2 2 137 ILE CA   C  -9.043   2.136  -1.554 1.00 . B H . 171 ILE CA   1 1 
        1  2400 2 2 137 ILE CB   C -10.254   3.081  -1.704 1.00 . B H . 171 ILE CB   1 1 
        1  2401 2 2 137 ILE CD1  C -11.583   1.818  -3.485 1.00 . B H . 171 ILE CD1  1 1 
        1  2402 2 2 137 ILE CG1  C -11.525   2.294  -2.049 1.00 . B H . 171 ILE CG1  1 1 
        1  2403 2 2 137 ILE CG2  C  -9.972   4.135  -2.759 1.00 . B H . 171 ILE CG2  1 1 
        1  2404 2 2 137 ILE H    H  -9.535   1.027   0.174 1.00 . B H . 171 ILE H    1 1 
        1  2405 2 2 137 ILE HA   H  -8.733   1.818  -2.541 1.00 . B H . 171 ILE HA   1 1 
        1  2406 2 2 137 ILE HB   H -10.401   3.586  -0.758 1.00 . B H . 171 ILE HB   1 1 
        1  2407 2 2 137 ILE HD11 H -12.580   1.469  -3.708 1.00 . B H . 171 ILE HD11 1 1 
        1  2408 2 2 137 ILE HD12 H -10.879   1.012  -3.626 1.00 . B H . 171 ILE HD12 1 1 
        1  2409 2 2 137 ILE HD13 H -11.332   2.635  -4.145 1.00 . B H . 171 ILE HD13 1 1 
        1  2410 2 2 137 ILE HG12 H -11.589   1.426  -1.413 1.00 . B H . 171 ILE HG12 1 1 
        1  2411 2 2 137 ILE HG13 H -12.386   2.923  -1.875 1.00 . B H . 171 ILE HG13 1 1 
        1  2412 2 2 137 ILE HG21 H -10.861   4.723  -2.925 1.00 . B H . 171 ILE HG21 1 1 
        1  2413 2 2 137 ILE HG22 H  -9.684   3.652  -3.680 1.00 . B H . 171 ILE HG22 1 1 
        1  2414 2 2 137 ILE HG23 H  -9.172   4.778  -2.423 1.00 . B H . 171 ILE HG23 1 1 
        1  2415 2 2 137 ILE N    N  -9.405   0.954  -0.794 1.00 . B H . 171 ILE N    1 1 
        1  2416 2 2 137 ILE O    O  -8.090   3.522   0.158 1.00 . B H . 171 ILE O    1 1 
        1  2417 2 2 138 ARG C    C  -5.526   4.992  -1.555 1.00 . B H . 172 ARG C    1 1 
        1  2418 2 2 138 ARG CA   C  -5.574   3.582  -0.962 1.00 . B H . 172 ARG CA   1 1 
        1  2419 2 2 138 ARG CB   C  -4.278   2.814  -1.248 1.00 . B H . 172 ARG CB   1 1 
        1  2420 2 2 138 ARG CD   C  -3.944   0.333  -0.924 1.00 . B H . 172 ARG CD   1 1 
        1  2421 2 2 138 ARG CG   C  -4.000   1.696  -0.248 1.00 . B H . 172 ARG CG   1 1 
        1  2422 2 2 138 ARG CZ   C  -1.741  -0.620  -1.572 1.00 . B H . 172 ARG CZ   1 1 
        1  2423 2 2 138 ARG H    H  -6.627   2.364  -2.342 1.00 . B H . 172 ARG H    1 1 
        1  2424 2 2 138 ARG HA   H  -5.708   3.664   0.108 1.00 . B H . 172 ARG HA   1 1 
        1  2425 2 2 138 ARG HB2  H  -4.341   2.380  -2.234 1.00 . B H . 172 ARG HB2  1 1 
        1  2426 2 2 138 ARG HB3  H  -3.449   3.506  -1.220 1.00 . B H . 172 ARG HB3  1 1 
        1  2427 2 2 138 ARG HD2  H  -3.922  -0.432  -0.164 1.00 . B H . 172 ARG HD2  1 1 
        1  2428 2 2 138 ARG HD3  H  -4.833   0.210  -1.528 1.00 . B H . 172 ARG HD3  1 1 
        1  2429 2 2 138 ARG HE   H  -2.725   0.799  -2.587 1.00 . B H . 172 ARG HE   1 1 
        1  2430 2 2 138 ARG HG2  H  -3.052   1.885   0.234 1.00 . B H . 172 ARG HG2  1 1 
        1  2431 2 2 138 ARG HG3  H  -4.786   1.687   0.494 1.00 . B H . 172 ARG HG3  1 1 
        1  2432 2 2 138 ARG HH11 H  -2.495  -1.469   0.093 1.00 . B H . 172 ARG HH11 1 1 
        1  2433 2 2 138 ARG HH12 H  -0.954  -2.078  -0.414 1.00 . B H . 172 ARG HH12 1 1 
        1  2434 2 2 138 ARG HH21 H  -0.718   0.013  -3.186 1.00 . B H . 172 ARG HH21 1 1 
        1  2435 2 2 138 ARG HH22 H   0.058  -1.214  -2.248 1.00 . B H . 172 ARG HH22 1 1 
        1  2436 2 2 138 ARG N    N  -6.723   2.868  -1.500 1.00 . B H . 172 ARG N    1 1 
        1  2437 2 2 138 ARG NE   N  -2.762   0.204  -1.784 1.00 . B H . 172 ARG NE   1 1 
        1  2438 2 2 138 ARG NH1  N  -1.732  -1.451  -0.547 1.00 . B H . 172 ARG NH1  1 1 
        1  2439 2 2 138 ARG NH2  N  -0.719  -0.609  -2.404 1.00 . B H . 172 ARG NH2  1 1 
        1  2440 2 2 138 ARG O    O  -4.997   5.206  -2.650 1.00 . B H . 172 ARG O    1 1 
        1  2441 2 2 139 PHE C    C  -4.820   8.069  -1.034 1.00 . B H . 173 PHE C    1 1 
        1  2442 2 2 139 PHE CA   C  -6.142   7.342  -1.281 1.00 . B H . 173 PHE CA   1 1 
        1  2443 2 2 139 PHE CB   C  -7.275   8.108  -0.573 1.00 . B H . 173 PHE CB   1 1 
        1  2444 2 2 139 PHE CD1  C  -9.467   6.866  -0.728 1.00 . B H . 173 PHE CD1  1 1 
        1  2445 2 2 139 PHE CD2  C  -9.139   8.779  -2.110 1.00 . B H . 173 PHE CD2  1 1 
        1  2446 2 2 139 PHE CE1  C -10.741   6.709  -1.251 1.00 . B H . 173 PHE CE1  1 1 
        1  2447 2 2 139 PHE CE2  C -10.406   8.625  -2.639 1.00 . B H . 173 PHE CE2  1 1 
        1  2448 2 2 139 PHE CG   C  -8.652   7.903  -1.153 1.00 . B H . 173 PHE CG   1 1 
        1  2449 2 2 139 PHE CZ   C -11.211   7.592  -2.210 1.00 . B H . 173 PHE CZ   1 1 
        1  2450 2 2 139 PHE H    H  -6.510   5.706   0.035 1.00 . B H . 173 PHE H    1 1 
        1  2451 2 2 139 PHE HA   H  -6.338   7.338  -2.342 1.00 . B H . 173 PHE HA   1 1 
        1  2452 2 2 139 PHE HB2  H  -7.311   7.798   0.460 1.00 . B H . 173 PHE HB2  1 1 
        1  2453 2 2 139 PHE HB3  H  -7.058   9.166  -0.610 1.00 . B H . 173 PHE HB3  1 1 
        1  2454 2 2 139 PHE HD1  H  -9.102   6.176   0.018 1.00 . B H . 173 PHE HD1  1 1 
        1  2455 2 2 139 PHE HD2  H  -8.513   9.591  -2.449 1.00 . B H . 173 PHE HD2  1 1 
        1  2456 2 2 139 PHE HE1  H -11.366   5.897  -0.912 1.00 . B H . 173 PHE HE1  1 1 
        1  2457 2 2 139 PHE HE2  H -10.767   9.315  -3.386 1.00 . B H . 173 PHE HE2  1 1 
        1  2458 2 2 139 PHE HZ   H -12.209   7.476  -2.623 1.00 . B H . 173 PHE HZ   1 1 
        1  2459 2 2 139 PHE N    N  -6.098   5.948  -0.829 1.00 . B H . 173 PHE N    1 1 
        1  2460 2 2 139 PHE O    O  -3.883   7.520  -0.453 1.00 . B H . 173 PHE O    1 1 
        1  2461 2 2 140 ASP C    C  -3.675  10.885   0.056 1.00 . B H . 174 ASP C    1 1 
        1  2462 2 2 140 ASP CA   C  -3.601  10.176  -1.297 1.00 . B H . 174 ASP CA   1 1 
        1  2463 2 2 140 ASP CB   C  -3.541  11.208  -2.428 1.00 . B H . 174 ASP CB   1 1 
        1  2464 2 2 140 ASP CG   C  -2.205  11.912  -2.514 1.00 . B H . 174 ASP CG   1 1 
        1  2465 2 2 140 ASP H    H  -5.562   9.697  -1.918 1.00 . B H . 174 ASP H    1 1 
        1  2466 2 2 140 ASP HA   H  -2.717   9.554  -1.326 1.00 . B H . 174 ASP HA   1 1 
        1  2467 2 2 140 ASP HB2  H  -3.724  10.713  -3.365 1.00 . B H . 174 ASP HB2  1 1 
        1  2468 2 2 140 ASP HB3  H  -4.305  11.953  -2.266 1.00 . B H . 174 ASP HB3  1 1 
        1  2469 2 2 140 ASP N    N  -4.774   9.324  -1.472 1.00 . B H . 174 ASP N    1 1 
        1  2470 2 2 140 ASP O    O  -2.738  10.840   0.852 1.00 . B H . 174 ASP O    1 1 
        1  2471 2 2 140 ASP OD1  O  -1.214  11.266  -2.909 1.00 . B H . 174 ASP OD1  1 1 
        1  2472 2 2 140 ASP OD2  O  -2.150  13.122  -2.195 1.00 . B H . 174 ASP OD2  1 1 
        1  2473 2 2 141 LYS C    C  -6.016  11.500   2.459 1.00 . B H . 175 LYS C    1 1 
        1  2474 2 2 141 LYS CA   C  -5.050  12.263   1.547 1.00 . B H . 175 LYS CA   1 1 
        1  2475 2 2 141 LYS CB   C  -5.613  13.653   1.243 1.00 . B H . 175 LYS CB   1 1 
        1  2476 2 2 141 LYS CD   C  -4.660  15.846   0.489 1.00 . B H . 175 LYS CD   1 1 
        1  2477 2 2 141 LYS CE   C  -3.613  15.554  -0.573 1.00 . B H . 175 LYS CE   1 1 
        1  2478 2 2 141 LYS CG   C  -4.660  14.787   1.580 1.00 . B H . 175 LYS CG   1 1 
        1  2479 2 2 141 LYS H    H  -5.515  11.525  -0.384 1.00 . B H . 175 LYS H    1 1 
        1  2480 2 2 141 LYS HA   H  -4.103  12.370   2.054 1.00 . B H . 175 LYS HA   1 1 
        1  2481 2 2 141 LYS HB2  H  -5.848  13.710   0.190 1.00 . B H . 175 LYS HB2  1 1 
        1  2482 2 2 141 LYS HB3  H  -6.521  13.794   1.811 1.00 . B H . 175 LYS HB3  1 1 
        1  2483 2 2 141 LYS HD2  H  -5.635  15.870   0.023 1.00 . B H . 175 LYS HD2  1 1 
        1  2484 2 2 141 LYS HD3  H  -4.450  16.808   0.935 1.00 . B H . 175 LYS HD3  1 1 
        1  2485 2 2 141 LYS HE2  H  -3.249  14.544  -0.436 1.00 . B H . 175 LYS HE2  1 1 
        1  2486 2 2 141 LYS HE3  H  -4.071  15.641  -1.549 1.00 . B H . 175 LYS HE3  1 1 
        1  2487 2 2 141 LYS HG2  H  -4.968  15.240   2.511 1.00 . B H . 175 LYS HG2  1 1 
        1  2488 2 2 141 LYS HG3  H  -3.660  14.388   1.684 1.00 . B H . 175 LYS HG3  1 1 
        1  2489 2 2 141 LYS HZ1  H  -2.761  17.453  -0.782 1.00 . B H . 175 LYS HZ1  1 1 
        1  2490 2 2 141 LYS HZ2  H  -1.672  16.181  -1.101 1.00 . B H . 175 LYS HZ2  1 1 
        1  2491 2 2 141 LYS HZ3  H  -2.113  16.550   0.507 1.00 . B H . 175 LYS HZ3  1 1 
        1  2492 2 2 141 LYS N    N  -4.813  11.536   0.299 1.00 . B H . 175 LYS N    1 1 
        1  2493 2 2 141 LYS NZ   N  -2.470  16.503  -0.483 1.00 . B H . 175 LYS NZ   1 1 
        1  2494 2 2 141 LYS O    O  -7.141  11.183   2.064 1.00 . B H . 175 LYS O    1 1 
        1  2495 2 2 142 ARG C    C  -7.713  11.194   4.924 1.00 . B H . 176 ARG C    1 1 
        1  2496 2 2 142 ARG CA   C  -6.382  10.487   4.657 1.00 . B H . 176 ARG CA   1 1 
        1  2497 2 2 142 ARG CB   C  -5.606  10.317   5.965 1.00 . B H . 176 ARG CB   1 1 
        1  2498 2 2 142 ARG CD   C  -5.100   8.564   7.681 1.00 . B H . 176 ARG CD   1 1 
        1  2499 2 2 142 ARG CG   C  -5.133   8.894   6.202 1.00 . B H . 176 ARG CG   1 1 
        1  2500 2 2 142 ARG CZ   C  -4.630   6.613   9.112 1.00 . B H . 176 ARG CZ   1 1 
        1  2501 2 2 142 ARG H    H  -4.661  11.492   3.931 1.00 . B H . 176 ARG H    1 1 
        1  2502 2 2 142 ARG HA   H  -6.591   9.509   4.248 1.00 . B H . 176 ARG HA   1 1 
        1  2503 2 2 142 ARG HB2  H  -4.740  10.963   5.945 1.00 . B H . 176 ARG HB2  1 1 
        1  2504 2 2 142 ARG HB3  H  -6.241  10.606   6.789 1.00 . B H . 176 ARG HB3  1 1 
        1  2505 2 2 142 ARG HD2  H  -4.474   9.290   8.182 1.00 . B H . 176 ARG HD2  1 1 
        1  2506 2 2 142 ARG HD3  H  -6.106   8.627   8.071 1.00 . B H . 176 ARG HD3  1 1 
        1  2507 2 2 142 ARG HE   H  -4.136   6.753   7.179 1.00 . B H . 176 ARG HE   1 1 
        1  2508 2 2 142 ARG HG2  H  -5.806   8.211   5.706 1.00 . B H . 176 ARG HG2  1 1 
        1  2509 2 2 142 ARG HG3  H  -4.139   8.783   5.794 1.00 . B H . 176 ARG HG3  1 1 
        1  2510 2 2 142 ARG HH11 H  -5.581   8.128  10.037 1.00 . B H . 176 ARG HH11 1 1 
        1  2511 2 2 142 ARG HH12 H  -5.234   6.756  11.029 1.00 . B H . 176 ARG HH12 1 1 
        1  2512 2 2 142 ARG HH21 H  -3.671   4.944   8.469 1.00 . B H . 176 ARG HH21 1 1 
        1  2513 2 2 142 ARG HH22 H  -4.163   4.950  10.144 1.00 . B H . 176 ARG HH22 1 1 
        1  2514 2 2 142 ARG N    N  -5.566  11.212   3.680 1.00 . B H . 176 ARG N    1 1 
        1  2515 2 2 142 ARG NE   N  -4.570   7.223   7.934 1.00 . B H . 176 ARG NE   1 1 
        1  2516 2 2 142 ARG NH1  N  -5.196   7.214  10.143 1.00 . B H . 176 ARG NH1  1 1 
        1  2517 2 2 142 ARG NH2  N  -4.117   5.409   9.260 1.00 . B H . 176 ARG NH2  1 1 
        1  2518 2 2 142 ARG O    O  -8.767  10.557   4.936 1.00 . B H . 176 ARG O    1 1 
        1  2519 2 2 143 ILE C    C  -9.868  13.167   4.246 1.00 . B H . 177 ILE C    1 1 
        1  2520 2 2 143 ILE CA   C  -8.867  13.300   5.394 1.00 . B H . 177 ILE CA   1 1 
        1  2521 2 2 143 ILE CB   C  -8.539  14.795   5.625 1.00 . B H . 177 ILE CB   1 1 
        1  2522 2 2 143 ILE CD1  C  -7.753  14.095   7.954 1.00 . B H . 177 ILE CD1  1 1 
        1  2523 2 2 143 ILE CG1  C  -7.491  14.955   6.733 1.00 . B H . 177 ILE CG1  1 1 
        1  2524 2 2 143 ILE CG2  C  -9.801  15.570   5.978 1.00 . B H . 177 ILE CG2  1 1 
        1  2525 2 2 143 ILE H    H  -6.790  12.961   5.109 1.00 . B H . 177 ILE H    1 1 
        1  2526 2 2 143 ILE HA   H  -9.327  12.914   6.293 1.00 . B H . 177 ILE HA   1 1 
        1  2527 2 2 143 ILE HB   H  -8.144  15.200   4.704 1.00 . B H . 177 ILE HB   1 1 
        1  2528 2 2 143 ILE HD11 H  -7.336  14.574   8.827 1.00 . B H . 177 ILE HD11 1 1 
        1  2529 2 2 143 ILE HD12 H  -7.294  13.128   7.818 1.00 . B H . 177 ILE HD12 1 1 
        1  2530 2 2 143 ILE HD13 H  -8.819  13.972   8.086 1.00 . B H . 177 ILE HD13 1 1 
        1  2531 2 2 143 ILE HG12 H  -6.521  14.689   6.344 1.00 . B H . 177 ILE HG12 1 1 
        1  2532 2 2 143 ILE HG13 H  -7.474  15.988   7.053 1.00 . B H . 177 ILE HG13 1 1 
        1  2533 2 2 143 ILE HG21 H -10.525  15.465   5.184 1.00 . B H . 177 ILE HG21 1 1 
        1  2534 2 2 143 ILE HG22 H  -9.558  16.615   6.107 1.00 . B H . 177 ILE HG22 1 1 
        1  2535 2 2 143 ILE HG23 H -10.216  15.182   6.897 1.00 . B H . 177 ILE HG23 1 1 
        1  2536 2 2 143 ILE N    N  -7.659  12.511   5.134 1.00 . B H . 177 ILE N    1 1 
        1  2537 2 2 143 ILE O    O -11.074  13.055   4.475 1.00 . B H . 177 ILE O    1 1 
        1  2538 2 2 144 GLU C    C -10.915  11.626   1.925 1.00 . B H . 178 GLU C    1 1 
        1  2539 2 2 144 GLU CA   C -10.216  12.975   1.840 1.00 . B H . 178 GLU CA   1 1 
        1  2540 2 2 144 GLU CB   C  -9.397  13.076   0.551 1.00 . B H . 178 GLU CB   1 1 
        1  2541 2 2 144 GLU CD   C  -9.800  14.632  -1.414 1.00 . B H . 178 GLU CD   1 1 
        1  2542 2 2 144 GLU CG   C -10.235  13.371  -0.689 1.00 . B H . 178 GLU CG   1 1 
        1  2543 2 2 144 GLU H    H  -8.391  13.194   2.888 1.00 . B H . 178 GLU H    1 1 
        1  2544 2 2 144 GLU HA   H -10.961  13.756   1.855 1.00 . B H . 178 GLU HA   1 1 
        1  2545 2 2 144 GLU HB2  H  -8.670  13.868   0.664 1.00 . B H . 178 GLU HB2  1 1 
        1  2546 2 2 144 GLU HB3  H  -8.876  12.142   0.394 1.00 . B H . 178 GLU HB3  1 1 
        1  2547 2 2 144 GLU HG2  H -10.151  12.540  -1.372 1.00 . B H . 178 GLU HG2  1 1 
        1  2548 2 2 144 GLU HG3  H -11.268  13.486  -0.392 1.00 . B H . 178 GLU HG3  1 1 
        1  2549 2 2 144 GLU N    N  -9.359  13.137   3.010 1.00 . B H . 178 GLU N    1 1 
        1  2550 2 2 144 GLU O    O -12.130  11.528   1.753 1.00 . B H . 178 GLU O    1 1 
        1  2551 2 2 144 GLU OE1  O  -8.577  14.875  -1.507 1.00 . B H . 178 GLU OE1  1 1 
        1  2552 2 2 144 GLU OE2  O -10.680  15.375  -1.894 1.00 . B H . 178 GLU OE2  1 1 
        1  2553 2 2 145 ALA C    C -11.598   9.203   3.618 1.00 . B H . 179 ALA C    1 1 
        1  2554 2 2 145 ALA CA   C -10.665   9.245   2.413 1.00 . B H . 179 ALA CA   1 1 
        1  2555 2 2 145 ALA CB   C  -9.528   8.243   2.571 1.00 . B H . 179 ALA CB   1 1 
        1  2556 2 2 145 ALA H    H  -9.176  10.761   2.406 1.00 . B H . 179 ALA H    1 1 
        1  2557 2 2 145 ALA HA   H -11.232   8.989   1.529 1.00 . B H . 179 ALA HA   1 1 
        1  2558 2 2 145 ALA HB1  H  -9.021   8.122   1.626 1.00 . B H . 179 ALA HB1  1 1 
        1  2559 2 2 145 ALA HB2  H  -9.928   7.292   2.890 1.00 . B H . 179 ALA HB2  1 1 
        1  2560 2 2 145 ALA HB3  H  -8.829   8.606   3.311 1.00 . B H . 179 ALA HB3  1 1 
        1  2561 2 2 145 ALA N    N -10.133  10.596   2.245 1.00 . B H . 179 ALA N    1 1 
        1  2562 2 2 145 ALA O    O -12.701   8.662   3.541 1.00 . B H . 179 ALA O    1 1 
        1  2563 2 2 146 GLU C    C -13.306  10.522   5.643 1.00 . B H . 180 GLU C    1 1 
        1  2564 2 2 146 GLU CA   C -11.957   9.872   5.942 1.00 . B H . 180 GLU CA   1 1 
        1  2565 2 2 146 GLU CB   C -11.204  10.660   7.019 1.00 . B H . 180 GLU CB   1 1 
        1  2566 2 2 146 GLU CD   C -11.574  11.238   9.446 1.00 . B H . 180 GLU CD   1 1 
        1  2567 2 2 146 GLU CG   C -11.411  10.130   8.429 1.00 . B H . 180 GLU CG   1 1 
        1  2568 2 2 146 GLU H    H -10.269  10.237   4.710 1.00 . B H . 180 GLU H    1 1 
        1  2569 2 2 146 GLU HA   H -12.127   8.864   6.286 1.00 . B H . 180 GLU HA   1 1 
        1  2570 2 2 146 GLU HB2  H -10.147  10.625   6.800 1.00 . B H . 180 GLU HB2  1 1 
        1  2571 2 2 146 GLU HB3  H -11.533  11.689   6.993 1.00 . B H . 180 GLU HB3  1 1 
        1  2572 2 2 146 GLU HG2  H -12.299   9.517   8.447 1.00 . B H . 180 GLU HG2  1 1 
        1  2573 2 2 146 GLU HG3  H -10.555   9.533   8.706 1.00 . B H . 180 GLU HG3  1 1 
        1  2574 2 2 146 GLU N    N -11.156   9.806   4.723 1.00 . B H . 180 GLU N    1 1 
        1  2575 2 2 146 GLU O    O -14.360   9.953   5.943 1.00 . B H . 180 GLU O    1 1 
        1  2576 2 2 146 GLU OE1  O -10.579  11.931   9.736 1.00 . B H . 180 GLU OE1  1 1 
        1  2577 2 2 146 GLU OE2  O -12.701  11.411   9.952 1.00 . B H . 180 GLU OE2  1 1 
        1  2578 2 2 147 GLU C    C -15.272  11.533   3.643 1.00 . B H . 181 GLU C    1 1 
        1  2579 2 2 147 GLU CA   C -14.487  12.396   4.628 1.00 . B H . 181 GLU CA   1 1 
        1  2580 2 2 147 GLU CB   C -14.165  13.765   4.020 1.00 . B H . 181 GLU CB   1 1 
        1  2581 2 2 147 GLU CD   C -15.602  14.913   5.769 1.00 . B H . 181 GLU CD   1 1 
        1  2582 2 2 147 GLU CG   C -15.227  14.823   4.302 1.00 . B H . 181 GLU CG   1 1 
        1  2583 2 2 147 GLU H    H -12.391  12.088   4.772 1.00 . B H . 181 GLU H    1 1 
        1  2584 2 2 147 GLU HA   H -15.082  12.532   5.518 1.00 . B H . 181 GLU HA   1 1 
        1  2585 2 2 147 GLU HB2  H -13.225  14.114   4.424 1.00 . B H . 181 GLU HB2  1 1 
        1  2586 2 2 147 GLU HB3  H -14.068  13.658   2.949 1.00 . B H . 181 GLU HB3  1 1 
        1  2587 2 2 147 GLU HG2  H -14.852  15.784   3.987 1.00 . B H . 181 GLU HG2  1 1 
        1  2588 2 2 147 GLU HG3  H -16.114  14.582   3.735 1.00 . B H . 181 GLU HG3  1 1 
        1  2589 2 2 147 GLU N    N -13.265  11.697   5.010 1.00 . B H . 181 GLU N    1 1 
        1  2590 2 2 147 GLU O    O -16.475  11.317   3.815 1.00 . B H . 181 GLU O    1 1 
        1  2591 2 2 147 GLU OE1  O -16.471  14.132   6.209 1.00 . B H . 181 GLU OE1  1 1 
        1  2592 2 2 147 GLU OE2  O -15.030  15.766   6.478 1.00 . B H . 181 GLU OE2  1 1 
        1  2593 2 2 148 ALA C    C -15.915   8.984   2.391 1.00 . B H . 182 ALA C    1 1 
        1  2594 2 2 148 ALA CA   C -15.200  10.114   1.656 1.00 . B H . 182 ALA CA   1 1 
        1  2595 2 2 148 ALA CB   C -14.166   9.562   0.683 1.00 . B H . 182 ALA CB   1 1 
        1  2596 2 2 148 ALA H    H -13.607  11.181   2.563 1.00 . B H . 182 ALA H    1 1 
        1  2597 2 2 148 ALA HA   H -15.928  10.688   1.098 1.00 . B H . 182 ALA HA   1 1 
        1  2598 2 2 148 ALA HB1  H -13.610   8.768   1.159 1.00 . B H . 182 ALA HB1  1 1 
        1  2599 2 2 148 ALA HB2  H -13.487  10.352   0.393 1.00 . B H . 182 ALA HB2  1 1 
        1  2600 2 2 148 ALA HB3  H -14.665   9.178  -0.194 1.00 . B H . 182 ALA HB3  1 1 
        1  2601 2 2 148 ALA N    N -14.572  10.999   2.632 1.00 . B H . 182 ALA N    1 1 
        1  2602 2 2 148 ALA O    O -17.104   8.750   2.177 1.00 . B H . 182 ALA O    1 1 
        1  2603 2 2 149 ILE C    C -17.039   7.737   4.799 1.00 . B H . 183 ILE C    1 1 
        1  2604 2 2 149 ILE CA   C -15.775   7.236   4.099 1.00 . B H . 183 ILE CA   1 1 
        1  2605 2 2 149 ILE CB   C -14.783   6.704   5.162 1.00 . B H . 183 ILE CB   1 1 
        1  2606 2 2 149 ILE CD1  C -12.766   5.188   5.493 1.00 . B H . 183 ILE CD1  1 1 
        1  2607 2 2 149 ILE CG1  C -13.720   5.824   4.505 1.00 . B H . 183 ILE CG1  1 1 
        1  2608 2 2 149 ILE CG2  C -15.519   5.924   6.246 1.00 . B H . 183 ILE CG2  1 1 
        1  2609 2 2 149 ILE H    H -14.240   8.568   3.443 1.00 . B H . 183 ILE H    1 1 
        1  2610 2 2 149 ILE HA   H -16.039   6.425   3.436 1.00 . B H . 183 ILE HA   1 1 
        1  2611 2 2 149 ILE HB   H -14.301   7.550   5.628 1.00 . B H . 183 ILE HB   1 1 
        1  2612 2 2 149 ILE HD11 H -13.213   5.189   6.475 1.00 . B H . 183 ILE HD11 1 1 
        1  2613 2 2 149 ILE HD12 H -11.845   5.750   5.517 1.00 . B H . 183 ILE HD12 1 1 
        1  2614 2 2 149 ILE HD13 H -12.563   4.172   5.192 1.00 . B H . 183 ILE HD13 1 1 
        1  2615 2 2 149 ILE HG12 H -14.206   5.031   3.957 1.00 . B H . 183 ILE HG12 1 1 
        1  2616 2 2 149 ILE HG13 H -13.139   6.425   3.821 1.00 . B H . 183 ILE HG13 1 1 
        1  2617 2 2 149 ILE HG21 H -16.176   5.201   5.786 1.00 . B H . 183 ILE HG21 1 1 
        1  2618 2 2 149 ILE HG22 H -16.099   6.605   6.851 1.00 . B H . 183 ILE HG22 1 1 
        1  2619 2 2 149 ILE HG23 H -14.801   5.411   6.869 1.00 . B H . 183 ILE HG23 1 1 
        1  2620 2 2 149 ILE N    N -15.189   8.312   3.296 1.00 . B H . 183 ILE N    1 1 
        1  2621 2 2 149 ILE O    O -18.095   7.100   4.725 1.00 . B H . 183 ILE O    1 1 
        1  2622 2 2 150 LYS C    C -19.266   9.624   5.237 1.00 . B H . 184 LYS C    1 1 
        1  2623 2 2 150 LYS CA   C -18.055   9.505   6.162 1.00 . B H . 184 LYS CA   1 1 
        1  2624 2 2 150 LYS CB   C -17.666  10.888   6.693 1.00 . B H . 184 LYS CB   1 1 
        1  2625 2 2 150 LYS CD   C -17.098  12.330   8.667 1.00 . B H . 184 LYS CD   1 1 
        1  2626 2 2 150 LYS CE   C -15.583  12.453   8.698 1.00 . B H . 184 LYS CE   1 1 
        1  2627 2 2 150 LYS CG   C -17.540  10.949   8.206 1.00 . B H . 184 LYS CG   1 1 
        1  2628 2 2 150 LYS H    H -16.053   9.355   5.467 1.00 . B H . 184 LYS H    1 1 
        1  2629 2 2 150 LYS HA   H -18.315   8.867   6.994 1.00 . B H . 184 LYS HA   1 1 
        1  2630 2 2 150 LYS HB2  H -16.718  11.173   6.262 1.00 . B H . 184 LYS HB2  1 1 
        1  2631 2 2 150 LYS HB3  H -18.417  11.603   6.388 1.00 . B H . 184 LYS HB3  1 1 
        1  2632 2 2 150 LYS HD2  H -17.494  13.070   7.987 1.00 . B H . 184 LYS HD2  1 1 
        1  2633 2 2 150 LYS HD3  H -17.485  12.509   9.660 1.00 . B H . 184 LYS HD3  1 1 
        1  2634 2 2 150 LYS HE2  H -15.164  11.791   7.951 1.00 . B H . 184 LYS HE2  1 1 
        1  2635 2 2 150 LYS HE3  H -15.312  13.474   8.464 1.00 . B H . 184 LYS HE3  1 1 
        1  2636 2 2 150 LYS HG2  H -18.500  10.722   8.649 1.00 . B H . 184 LYS HG2  1 1 
        1  2637 2 2 150 LYS HG3  H -16.810  10.219   8.527 1.00 . B H . 184 LYS HG3  1 1 
        1  2638 2 2 150 LYS HZ1  H -15.552  11.287  10.434 1.00 . B H . 184 LYS HZ1  1 1 
        1  2639 2 2 150 LYS HZ2  H -15.112  12.900  10.687 1.00 . B H . 184 LYS HZ2  1 1 
        1  2640 2 2 150 LYS HZ3  H -14.002  11.824   9.952 1.00 . B H . 184 LYS HZ3  1 1 
        1  2641 2 2 150 LYS N    N -16.924   8.894   5.461 1.00 . B H . 184 LYS N    1 1 
        1  2642 2 2 150 LYS NZ   N -15.032  12.094  10.036 1.00 . B H . 184 LYS NZ   1 1 
        1  2643 2 2 150 LYS O    O -20.393   9.339   5.640 1.00 . B H . 184 LYS O    1 1 
        1  2644 2 2 151 GLY C    C -20.251   8.947   2.122 1.00 . B H . 185 GLY C    1 1 
        1  2645 2 2 151 GLY CA   C -20.094  10.170   3.018 1.00 . B H . 185 GLY CA   1 1 
        1  2646 2 2 151 GLY H    H -18.092  10.240   3.727 1.00 . B H . 185 GLY H    1 1 
        1  2647 2 2 151 GLY HA2  H -21.022  10.333   3.545 1.00 . B H . 185 GLY HA2  1 1 
        1  2648 2 2 151 GLY HA3  H -19.893  11.030   2.396 1.00 . B H . 185 GLY HA3  1 1 
        1  2649 2 2 151 GLY N    N -19.019  10.034   3.991 1.00 . B H . 185 GLY N    1 1 
        1  2650 2 2 151 GLY O    O -20.889   9.029   1.073 1.00 . B H . 185 GLY O    1 1 
        1  2651 2 2 152 LEU C    C -20.211   5.392   2.594 1.00 . B H . 186 LEU C    1 1 
        1  2652 2 2 152 LEU CA   C -19.745   6.576   1.745 1.00 . B H . 186 LEU CA   1 1 
        1  2653 2 2 152 LEU CB   C -18.386   6.254   1.120 1.00 . B H . 186 LEU CB   1 1 
        1  2654 2 2 152 LEU CD1  C -16.754   6.538  -0.760 1.00 . B H . 186 LEU CD1  1 1 
        1  2655 2 2 152 LEU CD2  C -19.186   6.910  -1.160 1.00 . B H . 186 LEU CD2  1 1 
        1  2656 2 2 152 LEU CG   C -18.055   7.034  -0.153 1.00 . B H . 186 LEU CG   1 1 
        1  2657 2 2 152 LEU H    H -19.160   7.812   3.367 1.00 . B H . 186 LEU H    1 1 
        1  2658 2 2 152 LEU HA   H -20.462   6.733   0.954 1.00 . B H . 186 LEU HA   1 1 
        1  2659 2 2 152 LEU HB2  H -17.622   6.458   1.857 1.00 . B H . 186 LEU HB2  1 1 
        1  2660 2 2 152 LEU HB3  H -18.362   5.201   0.885 1.00 . B H . 186 LEU HB3  1 1 
        1  2661 2 2 152 LEU HD11 H -16.863   5.503  -1.047 1.00 . B H . 186 LEU HD11 1 1 
        1  2662 2 2 152 LEU HD12 H -15.959   6.630  -0.035 1.00 . B H . 186 LEU HD12 1 1 
        1  2663 2 2 152 LEU HD13 H -16.517   7.130  -1.632 1.00 . B H . 186 LEU HD13 1 1 
        1  2664 2 2 152 LEU HD21 H -18.841   7.236  -2.130 1.00 . B H . 186 LEU HD21 1 1 
        1  2665 2 2 152 LEU HD22 H -20.015   7.527  -0.847 1.00 . B H . 186 LEU HD22 1 1 
        1  2666 2 2 152 LEU HD23 H -19.504   5.880  -1.219 1.00 . B H . 186 LEU HD23 1 1 
        1  2667 2 2 152 LEU HG   H -17.934   8.080   0.091 1.00 . B H . 186 LEU HG   1 1 
        1  2668 2 2 152 LEU N    N -19.665   7.814   2.527 1.00 . B H . 186 LEU N    1 1 
        1  2669 2 2 152 LEU O    O -21.107   4.650   2.193 1.00 . B H . 186 LEU O    1 1 
        1  2670 2 2 153 ASN C    C -21.396   4.201   5.126 1.00 . B H . 187 ASN C    1 1 
        1  2671 2 2 153 ASN CA   C -19.939   4.103   4.659 1.00 . B H . 187 ASN CA   1 1 
        1  2672 2 2 153 ASN CB   C -18.974   4.064   5.857 1.00 . B H . 187 ASN CB   1 1 
        1  2673 2 2 153 ASN CG   C -19.418   4.921   7.028 1.00 . B H . 187 ASN CG   1 1 
        1  2674 2 2 153 ASN H    H -18.872   5.833   4.018 1.00 . B H . 187 ASN H    1 1 
        1  2675 2 2 153 ASN HA   H -19.828   3.187   4.097 1.00 . B H . 187 ASN HA   1 1 
        1  2676 2 2 153 ASN HB2  H -18.887   3.046   6.204 1.00 . B H . 187 ASN HB2  1 1 
        1  2677 2 2 153 ASN HB3  H -18.004   4.410   5.535 1.00 . B H . 187 ASN HB3  1 1 
        1  2678 2 2 153 ASN HD21 H -18.992   6.585   6.024 1.00 . B H . 187 ASN HD21 1 1 
        1  2679 2 2 153 ASN HD22 H -19.624   6.801   7.619 1.00 . B H . 187 ASN HD22 1 1 
        1  2680 2 2 153 ASN N    N -19.590   5.210   3.760 1.00 . B H . 187 ASN N    1 1 
        1  2681 2 2 153 ASN ND2  N -19.334   6.234   6.876 1.00 . B H . 187 ASN ND2  1 1 
        1  2682 2 2 153 ASN O    O -21.899   5.294   5.396 1.00 . B H . 187 ASN O    1 1 
        1  2683 2 2 153 ASN OD1  O -19.825   4.406   8.067 1.00 . B H . 187 ASN OD1  1 1 
        1  2684 2 2 154 GLY C    C -23.647   2.614   7.079 1.00 . B H . 188 GLY C    1 1 
        1  2685 2 2 154 GLY CA   C -23.463   3.025   5.629 1.00 . B H . 188 GLY CA   1 1 
        1  2686 2 2 154 GLY H    H -21.620   2.207   4.974 1.00 . B H . 188 GLY H    1 1 
        1  2687 2 2 154 GLY HA2  H -23.882   4.011   5.496 1.00 . B H . 188 GLY HA2  1 1 
        1  2688 2 2 154 GLY HA3  H -24.003   2.332   5.001 1.00 . B H . 188 GLY HA3  1 1 
        1  2689 2 2 154 GLY N    N -22.070   3.048   5.209 1.00 . B H . 188 GLY N    1 1 
        1  2690 2 2 154 GLY O    O -23.274   3.350   7.993 1.00 . B H . 188 GLY O    1 1 
        1  2691 2 2 155 GLN C    C -24.714  -0.581   8.633 1.00 . B H . 189 GLN C    1 1 
        1  2692 2 2 155 GLN CA   C -24.491   0.933   8.640 1.00 . B H . 189 GLN CA   1 1 
        1  2693 2 2 155 GLN CB   C -25.710   1.640   9.245 1.00 . B H . 189 GLN CB   1 1 
        1  2694 2 2 155 GLN CD   C -25.305   1.289  11.716 1.00 . B H . 189 GLN CD   1 1 
        1  2695 2 2 155 GLN CG   C -25.431   2.295  10.590 1.00 . B H . 189 GLN CG   1 1 
        1  2696 2 2 155 GLN H    H -24.522   0.902   6.516 1.00 . B H . 189 GLN H    1 1 
        1  2697 2 2 155 GLN HA   H -23.623   1.153   9.243 1.00 . B H . 189 GLN HA   1 1 
        1  2698 2 2 155 GLN HB2  H -26.043   2.406   8.559 1.00 . B H . 189 GLN HB2  1 1 
        1  2699 2 2 155 GLN HB3  H -26.504   0.919   9.376 1.00 . B H . 189 GLN HB3  1 1 
        1  2700 2 2 155 GLN HE21 H -27.008   1.919  12.519 1.00 . B H . 189 GLN HE21 1 1 
        1  2701 2 2 155 GLN HE22 H -26.209   0.637  13.354 1.00 . B H . 189 GLN HE22 1 1 
        1  2702 2 2 155 GLN HG2  H -24.508   2.851  10.521 1.00 . B H . 189 GLN HG2  1 1 
        1  2703 2 2 155 GLN HG3  H -26.240   2.973  10.821 1.00 . B H . 189 GLN HG3  1 1 
        1  2704 2 2 155 GLN N    N -24.240   1.440   7.289 1.00 . B H . 189 GLN N    1 1 
        1  2705 2 2 155 GLN NE2  N -26.271   1.282  12.621 1.00 . B H . 189 GLN NE2  1 1 
        1  2706 2 2 155 GLN O    O -25.043  -1.162   7.600 1.00 . B H . 189 GLN O    1 1 
        1  2707 2 2 155 GLN OE1  O -24.348   0.518  11.768 1.00 . B H . 189 GLN OE1  1 1 
        1  2708 2 2 156 LYS C    C -25.551  -3.015  11.159 1.00 . B H . 190 LYS C    1 1 
        1  2709 2 2 156 LYS CA   C -24.722  -2.661   9.916 1.00 . B H . 190 LYS CA   1 1 
        1  2710 2 2 156 LYS CB   C -23.361  -3.370   9.957 1.00 . B H . 190 LYS CB   1 1 
        1  2711 2 2 156 LYS CD   C -21.238  -3.590  11.290 1.00 . B H . 190 LYS CD   1 1 
        1  2712 2 2 156 LYS CE   C -21.711  -4.359  12.513 1.00 . B H . 190 LYS CE   1 1 
        1  2713 2 2 156 LYS CG   C -22.309  -2.638  10.779 1.00 . B H . 190 LYS CG   1 1 
        1  2714 2 2 156 LYS H    H -24.277  -0.693  10.587 1.00 . B H . 190 LYS H    1 1 
        1  2715 2 2 156 LYS HA   H -25.261  -2.996   9.042 1.00 . B H . 190 LYS HA   1 1 
        1  2716 2 2 156 LYS HB2  H -23.496  -4.356  10.377 1.00 . B H . 190 LYS HB2  1 1 
        1  2717 2 2 156 LYS HB3  H -22.992  -3.468   8.946 1.00 . B H . 190 LYS HB3  1 1 
        1  2718 2 2 156 LYS HD2  H -20.993  -4.293  10.508 1.00 . B H . 190 LYS HD2  1 1 
        1  2719 2 2 156 LYS HD3  H -20.359  -3.019  11.552 1.00 . B H . 190 LYS HD3  1 1 
        1  2720 2 2 156 LYS HE2  H -21.721  -3.690  13.362 1.00 . B H . 190 LYS HE2  1 1 
        1  2721 2 2 156 LYS HE3  H -22.714  -4.721  12.330 1.00 . B H . 190 LYS HE3  1 1 
        1  2722 2 2 156 LYS HG2  H -21.841  -1.887  10.159 1.00 . B H . 190 LYS HG2  1 1 
        1  2723 2 2 156 LYS HG3  H -22.791  -2.163  11.622 1.00 . B H . 190 LYS HG3  1 1 
        1  2724 2 2 156 LYS HZ1  H -21.127  -5.989  13.689 1.00 . B H . 190 LYS HZ1  1 1 
        1  2725 2 2 156 LYS HZ2  H -19.838  -5.196  12.931 1.00 . B H . 190 LYS HZ2  1 1 
        1  2726 2 2 156 LYS HZ3  H -20.856  -6.208  12.033 1.00 . B H . 190 LYS HZ3  1 1 
        1  2727 2 2 156 LYS N    N -24.537  -1.213   9.792 1.00 . B H . 190 LYS N    1 1 
        1  2728 2 2 156 LYS NZ   N -20.821  -5.518  12.813 1.00 . B H . 190 LYS NZ   1 1 
        1  2729 2 2 156 LYS O    O -25.021  -3.525  12.151 1.00 . B H . 190 LYS O    1 1 
        1  2730 2 2 157 PRO C    C -28.129  -4.523  12.335 1.00 . B H . 191 PRO C    1 1 
        1  2731 2 2 157 PRO CA   C -27.786  -3.034  12.230 1.00 . B H . 191 PRO CA   1 1 
        1  2732 2 2 157 PRO CB   C -29.048  -2.216  11.891 1.00 . B H . 191 PRO CB   1 1 
        1  2733 2 2 157 PRO CD   C -27.590  -2.142   9.990 1.00 . B H . 191 PRO CD   1 1 
        1  2734 2 2 157 PRO CG   C -28.703  -1.410  10.678 1.00 . B H . 191 PRO CG   1 1 
        1  2735 2 2 157 PRO HA   H -27.377  -2.696  13.171 1.00 . B H . 191 PRO HA   1 1 
        1  2736 2 2 157 PRO HB2  H -29.870  -2.888  11.693 1.00 . B H . 191 PRO HB2  1 1 
        1  2737 2 2 157 PRO HB3  H -29.298  -1.578  12.727 1.00 . B H . 191 PRO HB3  1 1 
        1  2738 2 2 157 PRO HD2  H -27.985  -2.900   9.328 1.00 . B H . 191 PRO HD2  1 1 
        1  2739 2 2 157 PRO HD3  H -26.958  -1.454   9.450 1.00 . B H . 191 PRO HD3  1 1 
        1  2740 2 2 157 PRO HG2  H -29.563  -1.339  10.027 1.00 . B H . 191 PRO HG2  1 1 
        1  2741 2 2 157 PRO HG3  H -28.376  -0.424  10.974 1.00 . B H . 191 PRO HG3  1 1 
        1  2742 2 2 157 PRO N    N -26.873  -2.746  11.117 1.00 . B H . 191 PRO N    1 1 
        1  2743 2 2 157 PRO O    O -27.857  -5.299  11.418 1.00 . B H . 191 PRO O    1 1 
        1  2744 2 2 158 LEU C    C -30.041  -6.822  12.585 1.00 . B H . 192 LEU C    1 1 
        1  2745 2 2 158 LEU CA   C -29.119  -6.309  13.689 1.00 . B H . 192 LEU CA   1 1 
        1  2746 2 2 158 LEU CB   C -29.794  -6.460  15.060 1.00 . B H . 192 LEU CB   1 1 
        1  2747 2 2 158 LEU CD1  C -30.152  -8.943  14.913 1.00 . B H . 192 LEU CD1  1 1 
        1  2748 2 2 158 LEU CD2  C -28.113  -8.048  16.042 1.00 . B H . 192 LEU CD2  1 1 
        1  2749 2 2 158 LEU CG   C -29.587  -7.812  15.754 1.00 . B H . 192 LEU CG   1 1 
        1  2750 2 2 158 LEU H    H -28.925  -4.245  14.151 1.00 . B H . 192 LEU H    1 1 
        1  2751 2 2 158 LEU HA   H -28.220  -6.904  13.672 1.00 . B H . 192 LEU HA   1 1 
        1  2752 2 2 158 LEU HB2  H -29.414  -5.686  15.711 1.00 . B H . 192 LEU HB2  1 1 
        1  2753 2 2 158 LEU HB3  H -30.856  -6.307  14.934 1.00 . B H . 192 LEU HB3  1 1 
        1  2754 2 2 158 LEU HD11 H -31.145  -8.683  14.578 1.00 . B H . 192 LEU HD11 1 1 
        1  2755 2 2 158 LEU HD12 H -30.197  -9.845  15.506 1.00 . B H . 192 LEU HD12 1 1 
        1  2756 2 2 158 LEU HD13 H -29.514  -9.108  14.056 1.00 . B H . 192 LEU HD13 1 1 
        1  2757 2 2 158 LEU HD21 H -27.994  -8.992  16.552 1.00 . B H . 192 LEU HD21 1 1 
        1  2758 2 2 158 LEU HD22 H -27.735  -7.252  16.665 1.00 . B H . 192 LEU HD22 1 1 
        1  2759 2 2 158 LEU HD23 H -27.564  -8.071  15.113 1.00 . B H . 192 LEU HD23 1 1 
        1  2760 2 2 158 LEU HG   H -30.114  -7.807  16.698 1.00 . B H . 192 LEU HG   1 1 
        1  2761 2 2 158 LEU N    N -28.733  -4.912  13.459 1.00 . B H . 192 LEU N    1 1 
        1  2762 2 2 158 LEU O    O -29.842  -7.922  12.068 1.00 . B H . 192 LEU O    1 1 
        1  2763 2 2 159 GLY C    C -31.326  -6.320   9.764 1.00 . B H . 193 GLY C    1 1 
        1  2764 2 2 159 GLY CA   C -31.951  -6.423  11.147 1.00 . B H . 193 GLY CA   1 1 
        1  2765 2 2 159 GLY H    H -31.141  -5.147  12.639 1.00 . B H . 193 GLY H    1 1 
        1  2766 2 2 159 GLY HA2  H -32.253  -7.446  11.316 1.00 . B H . 193 GLY HA2  1 1 
        1  2767 2 2 159 GLY HA3  H -32.826  -5.790  11.180 1.00 . B H . 193 GLY HA3  1 1 
        1  2768 2 2 159 GLY N    N -31.035  -6.020  12.207 1.00 . B H . 193 GLY N    1 1 
        1  2769 2 2 159 GLY O    O -31.925  -5.751   8.852 1.00 . B H . 193 GLY O    1 1 
        1  2770 2 2 160 ALA C    C -28.150  -7.724   8.384 1.00 . B H . 194 ALA C    1 1 
        1  2771 2 2 160 ALA CA   C -29.402  -6.839   8.338 1.00 . B H . 194 ALA CA   1 1 
        1  2772 2 2 160 ALA CB   C -29.029  -5.402   7.985 1.00 . B H . 194 ALA CB   1 1 
        1  2773 2 2 160 ALA H    H -29.691  -7.310  10.387 1.00 . B H . 194 ALA H    1 1 
        1  2774 2 2 160 ALA HA   H -30.067  -7.213   7.572 1.00 . B H . 194 ALA HA   1 1 
        1  2775 2 2 160 ALA HB1  H -29.861  -4.750   8.210 1.00 . B H . 194 ALA HB1  1 1 
        1  2776 2 2 160 ALA HB2  H -28.796  -5.337   6.933 1.00 . B H . 194 ALA HB2  1 1 
        1  2777 2 2 160 ALA HB3  H -28.169  -5.100   8.565 1.00 . B H . 194 ALA HB3  1 1 
        1  2778 2 2 160 ALA N    N -30.117  -6.870   9.614 1.00 . B H . 194 ALA N    1 1 
        1  2779 2 2 160 ALA O    O -27.929  -8.450   9.355 1.00 . B H . 194 ALA O    1 1 
        1  2780 2 2 161 ALA C    C -24.899  -7.553   6.952 1.00 . B H . 195 ALA C    1 1 
        1  2781 2 2 161 ALA CA   C -26.105  -8.446   7.253 1.00 . B H . 195 ALA CA   1 1 
        1  2782 2 2 161 ALA CB   C -26.247  -9.541   6.203 1.00 . B H . 195 ALA CB   1 1 
        1  2783 2 2 161 ALA H    H -27.563  -7.061   6.586 1.00 . B H . 195 ALA H    1 1 
        1  2784 2 2 161 ALA HA   H -25.953  -8.919   8.214 1.00 . B H . 195 ALA HA   1 1 
        1  2785 2 2 161 ALA HB1  H -25.383 -10.188   6.238 1.00 . B H . 195 ALA HB1  1 1 
        1  2786 2 2 161 ALA HB2  H -26.323  -9.095   5.222 1.00 . B H . 195 ALA HB2  1 1 
        1  2787 2 2 161 ALA HB3  H -27.137 -10.118   6.404 1.00 . B H . 195 ALA HB3  1 1 
        1  2788 2 2 161 ALA N    N -27.334  -7.657   7.329 1.00 . B H . 195 ALA N    1 1 
        1  2789 2 2 161 ALA O    O -24.051  -7.329   7.817 1.00 . B H . 195 ALA O    1 1 
        1  2790 2 2 162 GLU C    C -24.250  -5.094   4.325 1.00 . B H . 196 GLU C    1 1 
        1  2791 2 2 162 GLU CA   C -23.744  -6.157   5.311 1.00 . B H . 196 GLU CA   1 1 
        1  2792 2 2 162 GLU CB   C -22.597  -6.981   4.702 1.00 . B H . 196 GLU CB   1 1 
        1  2793 2 2 162 GLU CD   C -20.188  -6.189   4.478 1.00 . B H . 196 GLU CD   1 1 
        1  2794 2 2 162 GLU CG   C -21.589  -6.157   3.903 1.00 . B H . 196 GLU CG   1 1 
        1  2795 2 2 162 GLU H    H -25.548  -7.245   5.084 1.00 . B H . 196 GLU H    1 1 
        1  2796 2 2 162 GLU HA   H -23.378  -5.653   6.194 1.00 . B H . 196 GLU HA   1 1 
        1  2797 2 2 162 GLU HB2  H -22.067  -7.478   5.501 1.00 . B H . 196 GLU HB2  1 1 
        1  2798 2 2 162 GLU HB3  H -23.018  -7.728   4.046 1.00 . B H . 196 GLU HB3  1 1 
        1  2799 2 2 162 GLU HG2  H -21.552  -6.545   2.900 1.00 . B H . 196 GLU HG2  1 1 
        1  2800 2 2 162 GLU HG3  H -21.923  -5.131   3.875 1.00 . B H . 196 GLU HG3  1 1 
        1  2801 2 2 162 GLU N    N -24.837  -7.036   5.725 1.00 . B H . 196 GLU N    1 1 
        1  2802 2 2 162 GLU O    O -23.999  -5.165   3.118 1.00 . B H . 196 GLU O    1 1 
        1  2803 2 2 162 GLU OE1  O -19.554  -7.263   4.452 1.00 . B H . 196 GLU OE1  1 1 
        1  2804 2 2 162 GLU OE2  O -19.715  -5.128   4.936 1.00 . B H . 196 GLU OE2  1 1 
        1  2805 2 2 163 PRO C    C -24.439  -1.969   3.662 1.00 . B H . 197 PRO C    1 1 
        1  2806 2 2 163 PRO CA   C -25.518  -3.001   4.008 1.00 . B H . 197 PRO CA   1 1 
        1  2807 2 2 163 PRO CB   C -26.625  -2.386   4.892 1.00 . B H . 197 PRO CB   1 1 
        1  2808 2 2 163 PRO CD   C -25.341  -3.903   6.240 1.00 . B H . 197 PRO CD   1 1 
        1  2809 2 2 163 PRO CG   C -26.675  -3.225   6.135 1.00 . B H . 197 PRO CG   1 1 
        1  2810 2 2 163 PRO HA   H -25.950  -3.381   3.094 1.00 . B H . 197 PRO HA   1 1 
        1  2811 2 2 163 PRO HB2  H -26.375  -1.361   5.122 1.00 . B H . 197 PRO HB2  1 1 
        1  2812 2 2 163 PRO HB3  H -27.565  -2.417   4.361 1.00 . B H . 197 PRO HB3  1 1 
        1  2813 2 2 163 PRO HD2  H -24.630  -3.266   6.748 1.00 . B H . 197 PRO HD2  1 1 
        1  2814 2 2 163 PRO HD3  H -25.434  -4.854   6.744 1.00 . B H . 197 PRO HD3  1 1 
        1  2815 2 2 163 PRO HG2  H -26.842  -2.593   6.995 1.00 . B H . 197 PRO HG2  1 1 
        1  2816 2 2 163 PRO HG3  H -27.463  -3.959   6.050 1.00 . B H . 197 PRO HG3  1 1 
        1  2817 2 2 163 PRO N    N -24.979  -4.083   4.833 1.00 . B H . 197 PRO N    1 1 
        1  2818 2 2 163 PRO O    O -24.507  -0.819   4.093 1.00 . B H . 197 PRO O    1 1 
        1  2819 2 2 164 ILE C    C -21.501  -1.030   3.635 1.00 . B H . 198 ILE C    1 1 
        1  2820 2 2 164 ILE CA   C -22.295  -1.608   2.452 1.00 . B H . 198 ILE CA   1 1 
        1  2821 2 2 164 ILE CB   C -22.696  -0.485   1.452 1.00 . B H . 198 ILE CB   1 1 
        1  2822 2 2 164 ILE CD1  C -23.042   2.026   1.667 1.00 . B H . 198 ILE CD1  1 1 
        1  2823 2 2 164 ILE CG1  C -23.470   0.652   2.128 1.00 . B H . 198 ILE CG1  1 1 
        1  2824 2 2 164 ILE CG2  C -23.517  -1.066   0.309 1.00 . B H . 198 ILE CG2  1 1 
        1  2825 2 2 164 ILE H    H -23.474  -3.365   2.608 1.00 . B H . 198 ILE H    1 1 
        1  2826 2 2 164 ILE HA   H -21.632  -2.280   1.922 1.00 . B H . 198 ILE HA   1 1 
        1  2827 2 2 164 ILE HB   H -21.786  -0.083   1.028 1.00 . B H . 198 ILE HB   1 1 
        1  2828 2 2 164 ILE HD11 H -23.444   2.772   2.336 1.00 . B H . 198 ILE HD11 1 1 
        1  2829 2 2 164 ILE HD12 H -23.410   2.202   0.667 1.00 . B H . 198 ILE HD12 1 1 
        1  2830 2 2 164 ILE HD13 H -21.963   2.084   1.669 1.00 . B H . 198 ILE HD13 1 1 
        1  2831 2 2 164 ILE HG12 H -24.522   0.543   1.910 1.00 . B H . 198 ILE HG12 1 1 
        1  2832 2 2 164 ILE HG13 H -23.324   0.602   3.193 1.00 . B H . 198 ILE HG13 1 1 
        1  2833 2 2 164 ILE HG21 H -22.921  -1.782  -0.236 1.00 . B H . 198 ILE HG21 1 1 
        1  2834 2 2 164 ILE HG22 H -23.822  -0.270  -0.356 1.00 . B H . 198 ILE HG22 1 1 
        1  2835 2 2 164 ILE HG23 H -24.393  -1.556   0.708 1.00 . B H . 198 ILE HG23 1 1 
        1  2836 2 2 164 ILE N    N -23.442  -2.425   2.890 1.00 . B H . 198 ILE N    1 1 
        1  2837 2 2 164 ILE O    O -22.001  -0.219   4.419 1.00 . B H . 198 ILE O    1 1 
        1  2838 2 2 165 THR C    C -17.996  -0.629   4.386 1.00 . B H . 199 THR C    1 1 
        1  2839 2 2 165 THR CA   C -19.398  -1.000   4.865 1.00 . B H . 199 THR CA   1 1 
        1  2840 2 2 165 THR CB   C -19.317  -2.064   5.969 1.00 . B H . 199 THR CB   1 1 
        1  2841 2 2 165 THR CG2  C -18.124  -1.902   6.888 1.00 . B H . 199 THR CG2  1 1 
        1  2842 2 2 165 THR H    H -19.893  -2.118   3.126 1.00 . B H . 199 THR H    1 1 
        1  2843 2 2 165 THR HA   H -19.860  -0.115   5.279 1.00 . B H . 199 THR HA   1 1 
        1  2844 2 2 165 THR HB   H -19.250  -3.041   5.510 1.00 . B H . 199 THR HB   1 1 
        1  2845 2 2 165 THR HG1  H -21.256  -2.168   6.235 1.00 . B H . 199 THR HG1  1 1 
        1  2846 2 2 165 THR HG21 H -18.346  -2.347   7.846 1.00 . B H . 199 THR HG21 1 1 
        1  2847 2 2 165 THR HG22 H -17.911  -0.851   7.019 1.00 . B H . 199 THR HG22 1 1 
        1  2848 2 2 165 THR HG23 H -17.266  -2.393   6.453 1.00 . B H . 199 THR HG23 1 1 
        1  2849 2 2 165 THR N    N -20.249  -1.466   3.769 1.00 . B H . 199 THR N    1 1 
        1  2850 2 2 165 THR O    O -17.168  -1.499   4.104 1.00 . B H . 199 THR O    1 1 
        1  2851 2 2 165 THR OG1  O -20.477  -2.030   6.781 1.00 . B H . 199 THR OG1  1 1 
        1  2852 2 2 166 VAL C    C -15.835   2.033   5.054 1.00 . B H . 200 VAL C    1 1 
        1  2853 2 2 166 VAL CA   C -16.431   1.192   3.925 1.00 . B H . 200 VAL CA   1 1 
        1  2854 2 2 166 VAL CB   C -16.510   2.029   2.623 1.00 . B H . 200 VAL CB   1 1 
        1  2855 2 2 166 VAL CG1  C -17.675   3.005   2.662 1.00 . B H . 200 VAL CG1  1 1 
        1  2856 2 2 166 VAL CG2  C -15.201   2.768   2.376 1.00 . B H . 200 VAL CG2  1 1 
        1  2857 2 2 166 VAL H    H -18.432   1.308   4.592 1.00 . B H . 200 VAL H    1 1 
        1  2858 2 2 166 VAL HA   H -15.783   0.348   3.744 1.00 . B H . 200 VAL HA   1 1 
        1  2859 2 2 166 VAL HB   H -16.672   1.352   1.799 1.00 . B H . 200 VAL HB   1 1 
        1  2860 2 2 166 VAL HG11 H -18.605   2.457   2.696 1.00 . B H . 200 VAL HG11 1 1 
        1  2861 2 2 166 VAL HG12 H -17.654   3.623   1.777 1.00 . B H . 200 VAL HG12 1 1 
        1  2862 2 2 166 VAL HG13 H -17.592   3.631   3.538 1.00 . B H . 200 VAL HG13 1 1 
        1  2863 2 2 166 VAL HG21 H -14.954   2.722   1.326 1.00 . B H . 200 VAL HG21 1 1 
        1  2864 2 2 166 VAL HG22 H -14.411   2.308   2.951 1.00 . B H . 200 VAL HG22 1 1 
        1  2865 2 2 166 VAL HG23 H -15.309   3.800   2.675 1.00 . B H . 200 VAL HG23 1 1 
        1  2866 2 2 166 VAL N    N -17.734   0.674   4.330 1.00 . B H . 200 VAL N    1 1 
        1  2867 2 2 166 VAL O    O -16.353   3.096   5.386 1.00 . B H . 200 VAL O    1 1 
        1  2868 2 2 167 LYS C    C -12.598   2.014   6.756 1.00 . B H . 201 LYS C    1 1 
        1  2869 2 2 167 LYS CA   C -14.107   2.248   6.755 1.00 . B H . 201 LYS CA   1 1 
        1  2870 2 2 167 LYS CB   C -14.715   1.798   8.090 1.00 . B H . 201 LYS CB   1 1 
        1  2871 2 2 167 LYS CD   C -15.420   2.559  10.384 1.00 . B H . 201 LYS CD   1 1 
        1  2872 2 2 167 LYS CE   C -15.305   3.771  11.297 1.00 . B H . 201 LYS CE   1 1 
        1  2873 2 2 167 LYS CG   C -15.283   2.943   8.917 1.00 . B H . 201 LYS CG   1 1 
        1  2874 2 2 167 LYS H    H -14.390   0.677   5.348 1.00 . B H . 201 LYS H    1 1 
        1  2875 2 2 167 LYS HA   H -14.290   3.303   6.629 1.00 . B H . 201 LYS HA   1 1 
        1  2876 2 2 167 LYS HB2  H -15.513   1.097   7.890 1.00 . B H . 201 LYS HB2  1 1 
        1  2877 2 2 167 LYS HB3  H -13.952   1.303   8.674 1.00 . B H . 201 LYS HB3  1 1 
        1  2878 2 2 167 LYS HD2  H -16.385   2.099  10.536 1.00 . B H . 201 LYS HD2  1 1 
        1  2879 2 2 167 LYS HD3  H -14.641   1.855  10.636 1.00 . B H . 201 LYS HD3  1 1 
        1  2880 2 2 167 LYS HE2  H -14.277   4.104  11.305 1.00 . B H . 201 LYS HE2  1 1 
        1  2881 2 2 167 LYS HE3  H -15.935   4.560  10.908 1.00 . B H . 201 LYS HE3  1 1 
        1  2882 2 2 167 LYS HG2  H -14.623   3.795   8.836 1.00 . B H . 201 LYS HG2  1 1 
        1  2883 2 2 167 LYS HG3  H -16.258   3.203   8.528 1.00 . B H . 201 LYS HG3  1 1 
        1  2884 2 2 167 LYS HZ1  H -16.714   3.126  12.703 1.00 . B H . 201 LYS HZ1  1 1 
        1  2885 2 2 167 LYS HZ2  H -15.649   4.299  13.296 1.00 . B H . 201 LYS HZ2  1 1 
        1  2886 2 2 167 LYS HZ3  H -15.121   2.703  13.090 1.00 . B H . 201 LYS HZ3  1 1 
        1  2887 2 2 167 LYS N    N -14.756   1.543   5.652 1.00 . B H . 201 LYS N    1 1 
        1  2888 2 2 167 LYS NZ   N -15.726   3.453  12.694 1.00 . B H . 201 LYS NZ   1 1 
        1  2889 2 2 167 LYS O    O -12.067   1.287   5.917 1.00 . B H . 201 LYS O    1 1 
        1  2890 2 2 168 PHE C    C -10.089   1.124   8.388 1.00 . B H . 202 PHE C    1 1 
        1  2891 2 2 168 PHE CA   C -10.464   2.498   7.833 1.00 . B H . 202 PHE CA   1 1 
        1  2892 2 2 168 PHE CB   C  -9.887   3.594   8.737 1.00 . B H . 202 PHE CB   1 1 
        1  2893 2 2 168 PHE CD1  C  -8.538   5.198   7.356 1.00 . B H . 202 PHE CD1  1 1 
        1  2894 2 2 168 PHE CD2  C -10.701   5.879   8.093 1.00 . B H . 202 PHE CD2  1 1 
        1  2895 2 2 168 PHE CE1  C  -8.366   6.415   6.724 1.00 . B H . 202 PHE CE1  1 1 
        1  2896 2 2 168 PHE CE2  C -10.535   7.097   7.463 1.00 . B H . 202 PHE CE2  1 1 
        1  2897 2 2 168 PHE CG   C  -9.706   4.917   8.047 1.00 . B H . 202 PHE CG   1 1 
        1  2898 2 2 168 PHE CZ   C  -9.366   7.365   6.777 1.00 . B H . 202 PHE CZ   1 1 
        1  2899 2 2 168 PHE H    H -12.396   3.200   8.348 1.00 . B H . 202 PHE H    1 1 
        1  2900 2 2 168 PHE HA   H -10.038   2.599   6.846 1.00 . B H . 202 PHE HA   1 1 
        1  2901 2 2 168 PHE HB2  H -10.551   3.746   9.574 1.00 . B H . 202 PHE HB2  1 1 
        1  2902 2 2 168 PHE HB3  H  -8.922   3.276   9.105 1.00 . B H . 202 PHE HB3  1 1 
        1  2903 2 2 168 PHE HD1  H  -7.755   4.455   7.313 1.00 . B H . 202 PHE HD1  1 1 
        1  2904 2 2 168 PHE HD2  H -11.616   5.672   8.629 1.00 . B H . 202 PHE HD2  1 1 
        1  2905 2 2 168 PHE HE1  H  -7.451   6.622   6.188 1.00 . B H . 202 PHE HE1  1 1 
        1  2906 2 2 168 PHE HE2  H -11.318   7.838   7.507 1.00 . B H . 202 PHE HE2  1 1 
        1  2907 2 2 168 PHE HZ   H  -9.235   8.317   6.284 1.00 . B H . 202 PHE HZ   1 1 
        1  2908 2 2 168 PHE N    N -11.913   2.638   7.710 1.00 . B H . 202 PHE N    1 1 
        1  2909 2 2 168 PHE O    O -10.833   0.532   9.175 1.00 . B H . 202 PHE O    1 1 
        1  2910 2 2 169 ALA C    C  -8.426  -0.784   9.951 1.00 . B H . 203 ALA C    1 1 
        1  2911 2 2 169 ALA CA   C  -8.440  -0.675   8.419 1.00 . B H . 203 ALA CA   1 1 
        1  2912 2 2 169 ALA CB   C  -7.048  -0.929   7.858 1.00 . B H . 203 ALA CB   1 1 
        1  2913 2 2 169 ALA H    H  -8.387   1.151   7.341 1.00 . B H . 203 ALA H    1 1 
        1  2914 2 2 169 ALA HA   H  -9.099  -1.430   8.023 1.00 . B H . 203 ALA HA   1 1 
        1  2915 2 2 169 ALA HB1  H  -6.704  -1.902   8.175 1.00 . B H . 203 ALA HB1  1 1 
        1  2916 2 2 169 ALA HB2  H  -6.369  -0.171   8.221 1.00 . B H . 203 ALA HB2  1 1 
        1  2917 2 2 169 ALA HB3  H  -7.083  -0.895   6.779 1.00 . B H . 203 ALA HB3  1 1 
        1  2918 2 2 169 ALA N    N  -8.929   0.627   7.971 1.00 . B H . 203 ALA N    1 1 
        1  2919 2 2 169 ALA O    O  -7.639  -0.113  10.621 1.00 . B H . 203 ALA O    1 1 
        1  2920 2 2 170 ASN C    C  -8.243  -2.793  12.404 1.00 . B H . 204 ASN C    1 1 
        1  2921 2 2 170 ASN CA   C  -9.372  -1.862  11.941 1.00 . B H . 204 ASN CA   1 1 
        1  2922 2 2 170 ASN CB   C -10.728  -2.484  12.321 1.00 . B H . 204 ASN CB   1 1 
        1  2923 2 2 170 ASN CG   C -11.873  -1.492  12.409 1.00 . B H . 204 ASN CG   1 1 
        1  2924 2 2 170 ASN H    H  -9.887  -2.158   9.911 1.00 . B H . 204 ASN H    1 1 
        1  2925 2 2 170 ASN HA   H  -9.262  -0.908  12.432 1.00 . B H . 204 ASN HA   1 1 
        1  2926 2 2 170 ASN HB2  H -10.991  -3.223  11.581 1.00 . B H . 204 ASN HB2  1 1 
        1  2927 2 2 170 ASN HB3  H -10.630  -2.972  13.281 1.00 . B H . 204 ASN HB3  1 1 
        1  2928 2 2 170 ASN HD21 H -10.719  -0.133  13.283 1.00 . B H . 204 ASN HD21 1 1 
        1  2929 2 2 170 ASN HD22 H -12.358   0.323  13.027 1.00 . B H . 204 ASN HD22 1 1 
        1  2930 2 2 170 ASN N    N  -9.294  -1.646  10.494 1.00 . B H . 204 ASN N    1 1 
        1  2931 2 2 170 ASN ND2  N -11.622  -0.317  12.962 1.00 . B H . 204 ASN ND2  1 1 
        1  2932 2 2 170 ASN O    O  -7.228  -2.341  12.935 1.00 . B H . 204 ASN O    1 1 
        1  2933 2 2 170 ASN OD1  O -12.989  -1.804  12.008 1.00 . B H . 204 ASN OD1  1 1 
        1  2934 2 2 171 ASN C    C  -7.963  -6.506  12.141 1.00 . B H . 205 ASN C    1 1 
        1  2935 2 2 171 ASN CA   C  -7.467  -5.119  12.572 1.00 . B H . 205 ASN CA   1 1 
        1  2936 2 2 171 ASN CB   C  -7.200  -5.086  14.087 1.00 . B H . 205 ASN CB   1 1 
        1  2937 2 2 171 ASN CG   C  -8.428  -5.409  14.920 1.00 . B H . 205 ASN CG   1 1 
        1  2938 2 2 171 ASN H    H  -9.275  -4.382  11.766 1.00 . B H . 205 ASN H    1 1 
        1  2939 2 2 171 ASN HA   H  -6.547  -4.904  12.048 1.00 . B H . 205 ASN HA   1 1 
        1  2940 2 2 171 ASN HB2  H  -6.433  -5.806  14.326 1.00 . B H . 205 ASN HB2  1 1 
        1  2941 2 2 171 ASN HB3  H  -6.855  -4.100  14.360 1.00 . B H . 205 ASN HB3  1 1 
        1  2942 2 2 171 ASN HD21 H  -7.346  -6.603  16.089 1.00 . B H . 205 ASN HD21 1 1 
        1  2943 2 2 171 ASN HD22 H  -9.028  -6.472  16.480 1.00 . B H . 205 ASN HD22 1 1 
        1  2944 2 2 171 ASN N    N  -8.442  -4.096  12.193 1.00 . B H . 205 ASN N    1 1 
        1  2945 2 2 171 ASN ND2  N  -8.252  -6.245  15.931 1.00 . B H . 205 ASN ND2  1 1 
        1  2946 2 2 171 ASN O    O  -9.158  -6.795  12.222 1.00 . B H . 205 ASN O    1 1 
        1  2947 2 2 171 ASN OD1  O  -9.519  -4.904  14.667 1.00 . B H . 205 ASN OD1  1 1 
        1  2948 2 2 172 PRO C    C  -7.521  -9.740  12.336 1.00 . B H . 206 PRO C    1 1 
        1  2949 2 2 172 PRO CA   C  -7.421  -8.716  11.199 1.00 . B H . 206 PRO CA   1 1 
        1  2950 2 2 172 PRO CB   C  -6.297  -9.068  10.220 1.00 . B H . 206 PRO CB   1 1 
        1  2951 2 2 172 PRO CD   C  -5.614  -7.113  11.499 1.00 . B H . 206 PRO CD   1 1 
        1  2952 2 2 172 PRO CG   C  -5.112  -8.252  10.641 1.00 . B H . 206 PRO CG   1 1 
        1  2953 2 2 172 PRO HA   H  -8.361  -8.698  10.666 1.00 . B H . 206 PRO HA   1 1 
        1  2954 2 2 172 PRO HB2  H  -6.086 -10.126  10.280 1.00 . B H . 206 PRO HB2  1 1 
        1  2955 2 2 172 PRO HB3  H  -6.606  -8.818   9.216 1.00 . B H . 206 PRO HB3  1 1 
        1  2956 2 2 172 PRO HD2  H  -5.117  -7.120  12.458 1.00 . B H . 206 PRO HD2  1 1 
        1  2957 2 2 172 PRO HD3  H  -5.448  -6.169  10.999 1.00 . B H . 206 PRO HD3  1 1 
        1  2958 2 2 172 PRO HG2  H  -4.431  -8.868  11.209 1.00 . B H . 206 PRO HG2  1 1 
        1  2959 2 2 172 PRO HG3  H  -4.613  -7.864   9.765 1.00 . B H . 206 PRO HG3  1 1 
        1  2960 2 2 172 PRO N    N  -7.055  -7.376  11.656 1.00 . B H . 206 PRO N    1 1 
        1  2961 2 2 172 PRO O    O  -8.611 -10.221  12.645 1.00 . B H . 206 PRO O    1 1 
        1  2962 2 2 173 SER C    C  -5.388 -10.642  15.142 1.00 . B H . 207 SER C    1 1 
        1  2963 2 2 173 SER CA   C  -6.368 -11.059  14.041 1.00 . B H . 207 SER CA   1 1 
        1  2964 2 2 173 SER CB   C  -6.003 -12.450  13.504 1.00 . B H . 207 SER CB   1 1 
        1  2965 2 2 173 SER H    H  -5.547  -9.677  12.657 1.00 . B H . 207 SER H    1 1 
        1  2966 2 2 173 SER HA   H  -7.361 -11.099  14.465 1.00 . B H . 207 SER HA   1 1 
        1  2967 2 2 173 SER HB2  H  -5.539 -13.027  14.292 1.00 . B H . 207 SER HB2  1 1 
        1  2968 2 2 173 SER HB3  H  -6.901 -12.952  13.175 1.00 . B H . 207 SER HB3  1 1 
        1  2969 2 2 173 SER HG   H  -5.514 -12.715  11.619 1.00 . B H . 207 SER HG   1 1 
        1  2970 2 2 173 SER N    N  -6.388 -10.082  12.948 1.00 . B H . 207 SER N    1 1 
        1  2971 2 2 173 SER O    O  -4.667 -11.474  15.696 1.00 . B H . 207 SER O    1 1 
        1  2972 2 2 173 SER OG   O  -5.098 -12.363  12.411 1.00 . B H . 207 SER OG   1 1 
        1  2973 2 2 174 GLN C    C  -5.118  -7.588  17.159 1.00 . B H . 208 GLN C    1 1 
        1  2974 2 2 174 GLN CA   C  -4.493  -8.812  16.490 1.00 . B H . 208 GLN CA   1 1 
        1  2975 2 2 174 GLN CB   C  -3.134  -8.443  15.888 1.00 . B H . 208 GLN CB   1 1 
        1  2976 2 2 174 GLN CD   C  -0.880  -9.255  15.068 1.00 . B H . 208 GLN CD   1 1 
        1  2977 2 2 174 GLN CG   C  -2.234  -9.644  15.629 1.00 . B H . 208 GLN CG   1 1 
        1  2978 2 2 174 GLN H    H  -5.977  -8.735  14.983 1.00 . B H . 208 GLN H    1 1 
        1  2979 2 2 174 GLN HA   H  -4.351  -9.579  17.236 1.00 . B H . 208 GLN HA   1 1 
        1  2980 2 2 174 GLN HB2  H  -3.297  -7.932  14.950 1.00 . B H . 208 GLN HB2  1 1 
        1  2981 2 2 174 GLN HB3  H  -2.623  -7.776  16.567 1.00 . B H . 208 GLN HB3  1 1 
        1  2982 2 2 174 GLN HE21 H  -1.671  -8.964  13.269 1.00 . B H . 208 GLN HE21 1 1 
        1  2983 2 2 174 GLN HE22 H   0.026  -8.675  13.401 1.00 . B H . 208 GLN HE22 1 1 
        1  2984 2 2 174 GLN HG2  H  -2.080 -10.169  16.559 1.00 . B H . 208 GLN HG2  1 1 
        1  2985 2 2 174 GLN HG3  H  -2.724 -10.300  14.925 1.00 . B H . 208 GLN HG3  1 1 
        1  2986 2 2 174 GLN N    N  -5.375  -9.348  15.456 1.00 . B H . 208 GLN N    1 1 
        1  2987 2 2 174 GLN NE2  N  -0.838  -8.933  13.782 1.00 . B H . 208 GLN NE2  1 1 
        1  2988 2 2 174 GLN O    O  -5.093  -7.520  18.404 1.00 . B H . 208 GLN O    1 1 
        1  2989 2 2 174 GLN OXT  O  -5.631  -6.710  16.431 1.00 . B H . 208 GLN OXT  1 1 
        1  2990 2 2 174 GLN OE1  O   0.120  -9.245  15.781 1.00 . B H . 208 GLN OE1  1 1 
        2  2991 1 1   2 A   C1'  C -10.859  -5.872   5.634 1.00 . A R .   1 A   C1'  1 1 
        2  2992 1 1   2 A   C2   C -11.933  -2.280   7.927 1.00 . A R .   1 A   C2   1 1 
        2  2993 1 1   2 A   C2'  C -10.273  -7.163   6.208 1.00 . A R .   1 A   C2'  1 1 
        2  2994 1 1   2 A   C3'  C  -9.662  -7.812   4.970 1.00 . A R .   1 A   C3'  1 1 
        2  2995 1 1   2 A   C4   C -12.246  -4.275   7.059 1.00 . A R .   1 A   C4   1 1 
        2  2996 1 1   2 A   C4'  C -10.586  -7.352   3.843 1.00 . A R .   1 A   C4'  1 1 
        2  2997 1 1   2 A   C5   C -13.502  -4.382   7.627 1.00 . A R .   1 A   C5   1 1 
        2  2998 1 1   2 A   C5'  C -11.696  -8.304   3.471 1.00 . A R .   1 A   C5'  1 1 
        2  2999 1 1   2 A   C6   C -13.938  -3.308   8.423 1.00 . A R .   1 A   C6   1 1 
        2  3000 1 1   2 A   C8   C -13.207  -6.160   6.507 1.00 . A R .   1 A   C8   1 1 
        2  3001 1 1   2 A   H1'  H -10.148  -5.052   5.623 1.00 . A R .   1 A   H1'  1 1 
        2  3002 1 1   2 A   H2   H -11.360  -1.360   7.985 1.00 . A R .   1 A   H2   1 1 
        2  3003 1 1   2 A   H2'  H -11.052  -7.802   6.627 1.00 . A R .   1 A   H2'  1 1 
        2  3004 1 1   2 A   H3'  H  -9.651  -8.900   5.045 1.00 . A R .   1 A   H3'  1 1 
        2  3005 1 1   2 A   H4'  H  -9.962  -7.217   2.965 1.00 . A R .   1 A   H4'  1 1 
        2  3006 1 1   2 A   H5'  H -12.641  -7.903   3.832 1.00 . A R .   1 A   H5'  1 1 
        2  3007 1 1   2 A   H5'' H -11.742  -8.385   2.388 1.00 . A R .   1 A   H5'' 1 1 
        2  3008 1 1   2 A   H61  H -15.362  -2.481   9.619 1.00 . A R .   1 A   H61  1 1 
        2  3009 1 1   2 A   H62  H -15.768  -4.039   8.928 1.00 . A R .   1 A   H62  1 1 
        2  3010 1 1   2 A   H8   H -13.376  -7.099   6.010 1.00 . A R .   1 A   H8   1 1 
        2  3011 1 1   2 A   HO2' H  -8.939  -7.643   7.512 1.00 . A R .   1 A   HO2' 1 1 
        2  3012 1 1   2 A   N1   N -13.105  -2.260   8.568 1.00 . A R .   1 A   N1   1 1 
        2  3013 1 1   2 A   N3   N -11.398  -3.240   7.174 1.00 . A R .   1 A   N3   1 1 
        2  3014 1 1   2 A   N6   N -15.124  -3.267   9.031 1.00 . A R .   1 A   N6   1 1 
        2  3015 1 1   2 A   N7   N -14.098  -5.582   7.273 1.00 . A R .   1 A   N7   1 1 
        2  3016 1 1   2 A   N9   N -12.052  -5.441   6.360 1.00 . A R .   1 A   N9   1 1 
        2  3017 1 1   2 A   O2'  O  -9.282  -6.822   7.158 1.00 . A R .   1 A   O2'  1 1 
        2  3018 1 1   2 A   O3'  O  -8.300  -7.430   4.756 1.00 . A R .   1 A   O3'  1 1 
        2  3019 1 1   2 A   O4'  O -11.213  -6.124   4.295 1.00 . A R .   1 A   O4'  1 1 
        2  3020 1 1   2 A   O5'  O -11.463  -9.589   4.049 1.00 . A R .   1 A   O5'  1 1 
        2  3021 1 1   2 A   OP1  O -13.725  -9.400   5.100 1.00 . A R .   1 A   OP1  1 1 
        2  3022 1 1   2 A   OP2  O -12.565 -11.676   4.863 1.00 . A R .   1 A   OP2  1 1 
        2  3023 1 1   2 A   P    P -12.482 -10.213   5.105 1.00 . A R .   1 A   P    1 1 
        2  3024 1 1   3 U   C1'  C  -5.228  -5.949   2.509 1.00 . A R .   2 U   C1'  1 1 
        2  3025 1 1   3 U   C2   C  -5.187  -3.607   3.222 1.00 . A R .   2 U   C2   1 1 
        2  3026 1 1   3 U   C2'  C  -4.161  -6.740   3.259 1.00 . A R .   2 U   C2'  1 1 
        2  3027 1 1   3 U   C3'  C  -4.280  -8.108   2.598 1.00 . A R .   2 U   C3'  1 1 
        2  3028 1 1   3 U   C4   C  -6.911  -2.761   4.757 1.00 . A R .   2 U   C4   1 1 
        2  3029 1 1   3 U   C4'  C  -5.761  -8.213   2.236 1.00 . A R .   2 U   C4'  1 1 
        2  3030 1 1   3 U   C5   C  -7.483  -4.070   4.756 1.00 . A R .   2 U   C5   1 1 
        2  3031 1 1   3 U   C5'  C  -6.624  -9.006   3.188 1.00 . A R .   2 U   C5'  1 1 
        2  3032 1 1   3 U   C6   C  -6.918  -5.042   4.043 1.00 . A R .   2 U   C6   1 1 
        2  3033 1 1   3 U   H1'  H  -4.870  -5.548   1.562 1.00 . A R .   2 U   H1'  1 1 
        2  3034 1 1   3 U   H2'  H  -4.382  -6.805   4.326 1.00 . A R .   2 U   H2'  1 1 
        2  3035 1 1   3 U   H3   H  -5.394  -1.705   3.899 1.00 . A R .   2 U   H3   1 1 
        2  3036 1 1   3 U   H3'  H  -3.969  -8.918   3.255 1.00 . A R .   2 U   H3'  1 1 
        2  3037 1 1   3 U   H4'  H  -5.806  -8.712   1.267 1.00 . A R .   2 U   H4'  1 1 
        2  3038 1 1   3 U   H5   H  -8.404  -4.266   5.301 1.00 . A R .   2 U   H5   1 1 
        2  3039 1 1   3 U   H5'  H  -7.650  -8.669   3.102 1.00 . A R .   2 U   H5'  1 1 
        2  3040 1 1   3 U   H5'' H  -6.576 -10.058   2.911 1.00 . A R .   2 U   H5'' 1 1 
        2  3041 1 1   3 U   H6   H  -7.381  -6.028   4.037 1.00 . A R .   2 U   H6   1 1 
        2  3042 1 1   3 U   HO2' H  -2.440  -6.759   2.406 1.00 . A R .   2 U   HO2' 1 1 
        2  3043 1 1   3 U   N1   N  -5.799  -4.843   3.286 1.00 . A R .   2 U   N1   1 1 
        2  3044 1 1   3 U   N3   N  -5.790  -2.628   3.969 1.00 . A R .   2 U   N3   1 1 
        2  3045 1 1   3 U   O2   O  -4.189  -3.392   2.556 1.00 . A R .   2 U   O2   1 1 
        2  3046 1 1   3 U   O2'  O  -2.897  -6.159   2.997 1.00 . A R .   2 U   O2'  1 1 
        2  3047 1 1   3 U   O3'  O  -3.459  -8.203   1.440 1.00 . A R .   2 U   O3'  1 1 
        2  3048 1 1   3 U   O4   O  -7.332  -1.787   5.381 1.00 . A R .   2 U   O4   1 1 
        2  3049 1 1   3 U   O4'  O  -6.265  -6.854   2.202 1.00 . A R .   2 U   O4'  1 1 
        2  3050 1 1   3 U   O5'  O  -6.183  -8.824   4.531 1.00 . A R .   2 U   O5'  1 1 
        2  3051 1 1   3 U   OP1  O  -7.719  -9.198   6.458 1.00 . A R .   2 U   OP1  1 1 
        2  3052 1 1   3 U   OP2  O  -6.340  -7.041   6.259 1.00 . A R .   2 U   OP2  1 1 
        2  3053 1 1   3 U   P    P  -7.123  -8.126   5.617 1.00 . A R .   2 U   P    1 1 
        2  3054 1 1   4 U   C1'  C   1.191  -8.621   3.900 1.00 . A R .   3 U   C1'  1 1 
        2  3055 1 1   4 U   C2   C   3.030  -7.607   2.689 1.00 . A R .   3 U   C2   1 1 
        2  3056 1 1   4 U   C2'  C   0.020  -7.929   4.592 1.00 . A R .   3 U   C2'  1 1 
        2  3057 1 1   4 U   C3'  C  -0.606  -9.109   5.325 1.00 . A R .   3 U   C3'  1 1 
        2  3058 1 1   4 U   C4   C   2.725  -6.707   0.423 1.00 . A R .   3 U   C4   1 1 
        2  3059 1 1   4 U   C4'  C  -0.441 -10.250   4.324 1.00 . A R .   3 U   C4'  1 1 
        2  3060 1 1   4 U   C5   C   1.346  -7.065   0.517 1.00 . A R .   3 U   C5   1 1 
        2  3061 1 1   4 U   C5'  C  -1.609 -10.465   3.390 1.00 . A R .   3 U   C5'  1 1 
        2  3062 1 1   4 U   C6   C   0.883  -7.661   1.623 1.00 . A R .   3 U   C6   1 1 
        2  3063 1 1   4 U   H1'  H   2.034  -8.776   4.574 1.00 . A R .   3 U   H1'  1 1 
        2  3064 1 1   4 U   H2'  H  -0.682  -7.508   3.869 1.00 . A R .   3 U   H2'  1 1 
        2  3065 1 1   4 U   H3   H   4.450  -6.773   1.501 1.00 . A R .   3 U   H3   1 1 
        2  3066 1 1   4 U   H3'  H  -1.652  -8.940   5.579 1.00 . A R .   3 U   H3'  1 1 
        2  3067 1 1   4 U   H4'  H  -0.316 -11.163   4.908 1.00 . A R .   3 U   H4'  1 1 
        2  3068 1 1   4 U   H5   H   0.671  -6.848  -0.309 1.00 . A R .   3 U   H5   1 1 
        2  3069 1 1   4 U   H5'  H  -1.599 -11.496   3.035 1.00 . A R .   3 U   H5'  1 1 
        2  3070 1 1   4 U   H5'' H  -2.535 -10.287   3.934 1.00 . A R .   3 U   H5'' 1 1 
        2  3071 1 1   4 U   H6   H  -0.172  -7.931   1.673 1.00 . A R .   3 U   H6   1 1 
        2  3072 1 1   4 U   HO2' H  -0.095  -6.880   6.220 1.00 . A R .   3 U   HO2' 1 1 
        2  3073 1 1   4 U   N1   N   1.695  -7.943   2.699 1.00 . A R .   3 U   N1   1 1 
        2  3074 1 1   4 U   N3   N   3.471  -7.009   1.537 1.00 . A R .   3 U   N3   1 1 
        2  3075 1 1   4 U   O2   O   3.765  -7.820   3.636 1.00 . A R .   3 U   O2   1 1 
        2  3076 1 1   4 U   O2'  O   0.527  -6.961   5.493 1.00 . A R .   3 U   O2'  1 1 
        2  3077 1 1   4 U   O3'  O   0.059  -9.409   6.552 1.00 . A R .   3 U   O3'  1 1 
        2  3078 1 1   4 U   O4   O   3.277  -6.208  -0.557 1.00 . A R .   3 U   O4   1 1 
        2  3079 1 1   4 U   O4'  O   0.728  -9.903   3.529 1.00 . A R .   3 U   O4'  1 1 
        2  3080 1 1   4 U   O5'  O  -1.520  -9.573   2.279 1.00 . A R .   3 U   O5'  1 1 
        2  3081 1 1   4 U   OP1  O  -1.984  -9.401  -0.174 1.00 . A R .   3 U   OP1  1 1 
        2  3082 1 1   4 U   OP2  O  -3.573 -10.690   1.379 1.00 . A R .   3 U   OP2  1 1 
        2  3083 1 1   4 U   P    P  -2.643  -9.554   1.150 1.00 . A R .   3 U   P    1 1 
        2  3084 1 1   5 U   C1'  C  -4.199  -5.033   9.632 1.00 . A R .   4 U   C1'  1 1 
        2  3085 1 1   5 U   C2   C  -5.732  -5.198  11.529 1.00 . A R .   4 U   C2   1 1 
        2  3086 1 1   5 U   C2'  C  -3.469  -3.715   9.361 1.00 . A R .   4 U   C2'  1 1 
        2  3087 1 1   5 U   C3'  C  -2.022  -4.188   9.274 1.00 . A R .   4 U   C3'  1 1 
        2  3088 1 1   5 U   C4   C  -4.899  -5.813  13.760 1.00 . A R .   4 U   C4   1 1 
        2  3089 1 1   5 U   C4'  C  -2.161  -5.541   8.585 1.00 . A R .   4 U   C4'  1 1 
        2  3090 1 1   5 U   C5   C  -3.589  -5.902  13.197 1.00 . A R .   4 U   C5   1 1 
        2  3091 1 1   5 U   C5'  C  -1.051  -6.527   8.864 1.00 . A R .   4 U   C5'  1 1 
        2  3092 1 1   5 U   C6   C  -3.401  -5.652  11.898 1.00 . A R .   4 U   C6   1 1 
        2  3093 1 1   5 U   H1'  H  -5.160  -5.079   9.118 1.00 . A R .   4 U   H1'  1 1 
        2  3094 1 1   5 U   H2'  H  -3.594  -3.010  10.186 1.00 . A R .   4 U   H2'  1 1 
        2  3095 1 1   5 U   H3   H  -6.820  -5.388  13.237 1.00 . A R .   4 U   H3   1 1 
        2  3096 1 1   5 U   H3'  H  -1.571  -4.297  10.261 1.00 . A R .   4 U   H3'  1 1 
        2  3097 1 1   5 U   H4'  H  -2.185  -5.361   7.512 1.00 . A R .   4 U   H4'  1 1 
        2  3098 1 1   5 U   H5   H  -2.742  -6.173  13.827 1.00 . A R .   4 U   H5   1 1 
        2  3099 1 1   5 U   H5'  H  -0.126  -5.982   9.056 1.00 . A R .   4 U   H5'  1 1 
        2  3100 1 1   5 U   H5'' H  -1.310  -7.108   9.749 1.00 . A R .   4 U   H5'' 1 1 
        2  3101 1 1   5 U   H6   H  -2.394  -5.730  11.489 1.00 . A R .   4 U   H6   1 1 
        2  3102 1 1   5 U   HO2' H  -3.505  -3.699   7.427 1.00 . A R .   4 U   HO2' 1 1 
        2  3103 1 1   5 U   N1   N  -4.435  -5.304  11.057 1.00 . A R .   4 U   N1   1 1 
        2  3104 1 1   5 U   N3   N  -5.885  -5.462  12.866 1.00 . A R .   4 U   N3   1 1 
        2  3105 1 1   5 U   O2   O  -6.674  -4.894  10.817 1.00 . A R .   4 U   O2   1 1 
        2  3106 1 1   5 U   O2'  O  -3.928  -3.198   8.126 1.00 . A R .   4 U   O2'  1 1 
        2  3107 1 1   5 U   O3'  O  -1.192  -3.247   8.578 1.00 . A R .   4 U   O3'  1 1 
        2  3108 1 1   5 U   O4   O  -5.197  -6.025  14.936 1.00 . A R .   4 U   O4   1 1 
        2  3109 1 1   5 U   O4'  O  -3.402  -6.081   9.109 1.00 . A R .   4 U   O4'  1 1 
        2  3110 1 1   5 U   O5'  O  -0.875  -7.395   7.747 1.00 . A R .   4 U   O5'  1 1 
        2  3111 1 1   5 U   OP1  O   0.448  -9.105   9.009 1.00 . A R .   4 U   OP1  1 1 
        2  3112 1 1   5 U   OP2  O  -1.889  -9.647   8.092 1.00 . A R .   4 U   OP2  1 1 
        2  3113 1 1   5 U   P    P  -0.586  -8.949   7.952 1.00 . A R .   4 U   P    1 1 
        2  3114 1 1   6 A   C1'  C   1.540   1.344   7.750 1.00 . A R .   5 A   C1'  1 1 
        2  3115 1 1   6 A   C2   C   3.241   3.074  11.366 1.00 . A R .   5 A   C2   1 1 
        2  3116 1 1   6 A   C2'  C   2.578   0.933   6.706 1.00 . A R .   5 A   C2'  1 1 
        2  3117 1 1   6 A   C3'  C   1.893  -0.256   6.041 1.00 . A R .   5 A   C3'  1 1 
        2  3118 1 1   6 A   C4   C   2.342   1.482  10.143 1.00 . A R .   5 A   C4   1 1 
        2  3119 1 1   6 A   C4'  C   0.419   0.140   6.075 1.00 . A R .   5 A   C4'  1 1 
        2  3120 1 1   6 A   C5   C   2.356   0.589  11.199 1.00 . A R .   5 A   C5   1 1 
        2  3121 1 1   6 A   C5'  C  -0.567  -1.007   6.079 1.00 . A R .   5 A   C5'  1 1 
        2  3122 1 1   6 A   C6   C   2.868   1.059  12.419 1.00 . A R .   5 A   C6   1 1 
        2  3123 1 1   6 A   C8   C   1.518  -0.461   9.552 1.00 . A R .   5 A   C8   1 1 
        2  3124 1 1   6 A   H1'  H   1.464   2.429   7.841 1.00 . A R .   5 A   H1'  1 1 
        2  3125 1 1   6 A   H2   H   3.625   4.092  11.474 1.00 . A R .   5 A   H2   1 1 
        2  3126 1 1   6 A   H2'  H   3.515   0.624   7.172 1.00 . A R .   5 A   H2'  1 1 
        2  3127 1 1   6 A   H3'  H   2.060  -1.182   6.592 1.00 . A R .   5 A   H3'  1 1 
        2  3128 1 1   6 A   H4'  H   0.222   0.741   5.191 1.00 . A R .   5 A   H4'  1 1 
        2  3129 1 1   6 A   H5'  H  -1.446  -0.722   6.659 1.00 . A R .   5 A   H5'  1 1 
        2  3130 1 1   6 A   H5'' H  -0.872  -1.215   5.054 1.00 . A R .   5 A   H5'' 1 1 
        2  3131 1 1   6 A   H61  H   3.309   0.899  14.304 1.00 . A R .   5 A   H61  1 1 
        2  3132 1 1   6 A   H62  H   2.643  -0.606  13.616 1.00 . A R .   5 A   H62  1 1 
        2  3133 1 1   6 A   H8   H   1.087  -1.236   8.937 1.00 . A R .   5 A   H8   1 1 
        2  3134 1 1   6 A   HO2' H   1.942   2.079   5.288 1.00 . A R .   5 A   HO2' 1 1 
        2  3135 1 1   6 A   N1   N   3.310   2.322  12.463 1.00 . A R .   5 A   N1   1 1 
        2  3136 1 1   6 A   N3   N   2.774   2.756  10.160 1.00 . A R .   5 A   N3   1 1 
        2  3137 1 1   6 A   N6   N   2.948   0.353  13.534 1.00 . A R .   5 A   N6   1 1 
        2  3138 1 1   6 A   N7   N   1.834  -0.638  10.813 1.00 . A R .   5 A   N7   1 1 
        2  3139 1 1   6 A   N9   N   1.790   0.802   9.085 1.00 . A R .   5 A   N9   1 1 
        2  3140 1 1   6 A   O2'  O   2.747   2.011   5.805 1.00 . A R .   5 A   O2'  1 1 
        2  3141 1 1   6 A   O3'  O   2.420  -0.494   4.727 1.00 . A R .   5 A   O3'  1 1 
        2  3142 1 1   6 A   O4'  O   0.275   0.878   7.317 1.00 . A R .   5 A   O4'  1 1 
        2  3143 1 1   6 A   O5'  O   0.031  -2.170   6.651 1.00 . A R .   5 A   O5'  1 1 
        2  3144 1 1   6 A   OP1  O  -2.108  -3.393   6.237 1.00 . A R .   5 A   OP1  1 1 
        2  3145 1 1   6 A   OP2  O   0.033  -4.643   6.903 1.00 . A R .   5 A   OP2  1 1 
        2  3146 1 1   6 A   P    P  -0.845  -3.451   7.017 1.00 . A R .   5 A   P    1 1 
        2  3147 1 1   7 U   C1'  C   4.803   2.259  -1.284 1.00 . A R .   6 U   C1'  1 1 
        2  3148 1 1   7 U   C2   C   4.928   2.092  -3.717 1.00 . A R .   6 U   C2   1 1 
        2  3149 1 1   7 U   C2'  C   4.626   3.417  -0.298 1.00 . A R .   6 U   C2'  1 1 
        2  3150 1 1   7 U   C3'  C   3.494   2.902   0.587 1.00 . A R .   6 U   C3'  1 1 
        2  3151 1 1   7 U   C4   C   3.140   3.007  -5.136 1.00 . A R .   6 U   C4   1 1 
        2  3152 1 1   7 U   C4'  C   3.762   1.406   0.625 1.00 . A R .   6 U   C4'  1 1 
        2  3153 1 1   7 U   C5   C   2.462   3.406  -3.943 1.00 . A R .   6 U   C5   1 1 
        2  3154 1 1   7 U   C5'  C   2.584   0.527   0.981 1.00 . A R .   6 U   C5'  1 1 
        2  3155 1 1   7 U   C6   C   3.004   3.156  -2.748 1.00 . A R .   6 U   C6   1 1 
        2  3156 1 1   7 U   H1'  H   5.853   2.005  -1.427 1.00 . A R .   6 U   H1'  1 1 
        2  3157 1 1   7 U   H2'  H   4.330   4.337  -0.806 1.00 . A R .   6 U   H2'  1 1 
        2  3158 1 1   7 U   H3   H   4.854   2.100  -5.751 1.00 . A R .   6 U   H3   1 1 
        2  3159 1 1   7 U   H3'  H   2.509   3.122   0.175 1.00 . A R .   6 U   H3'  1 1 
        2  3160 1 1   7 U   H4'  H   4.542   1.238   1.367 1.00 . A R .   6 U   H4'  1 1 
        2  3161 1 1   7 U   H5   H   1.501   3.915  -4.008 1.00 . A R .   6 U   H5   1 1 
        2  3162 1 1   7 U   H5'  H   1.675   1.127   0.979 1.00 . A R .   6 U   H5'  1 1 
        2  3163 1 1   7 U   H5'' H   2.491  -0.258   0.233 1.00 . A R .   6 U   H5'' 1 1 
        2  3164 1 1   7 U   H6   H   2.468   3.471  -1.853 1.00 . A R .   6 U   H6   1 1 
        2  3165 1 1   7 U   HO2' H   5.943   4.501   0.589 1.00 . A R .   6 U   HO2' 1 1 
        2  3166 1 1   7 U   N1   N   4.216   2.514  -2.609 1.00 . A R .   6 U   N1   1 1 
        2  3167 1 1   7 U   N3   N   4.342   2.372  -4.925 1.00 . A R .   6 U   N3   1 1 
        2  3168 1 1   7 U   O2   O   5.996   1.511  -3.635 1.00 . A R .   6 U   O2   1 1 
        2  3169 1 1   7 U   O2'  O   5.828   3.562   0.436 1.00 . A R .   6 U   O2'  1 1 
        2  3170 1 1   7 U   O3'  O   3.520   3.491   1.883 1.00 . A R .   6 U   O3'  1 1 
        2  3171 1 1   7 U   O4   O   2.738   3.176  -6.288 1.00 . A R .   6 U   O4   1 1 
        2  3172 1 1   7 U   O4'  O   4.178   1.115  -0.730 1.00 . A R .   6 U   O4'  1 1 
        2  3173 1 1   7 U   O5'  O   2.778  -0.055   2.270 1.00 . A R .   6 U   O5'  1 1 
        2  3174 1 1   7 U   OP1  O   1.449   1.568   3.611 1.00 . A R .   6 U   OP1  1 1 
        2  3175 1 1   7 U   OP2  O   0.553  -0.783   3.107 1.00 . A R .   6 U   OP2  1 1 
        2  3176 1 1   7 U   P    P   1.692   0.113   3.424 1.00 . A R .   6 U   P    1 1 
        2  3177 1 1   8 U   C1'  C   6.713   7.347  -0.803 1.00 . A R .   7 U   C1'  1 1 
        2  3178 1 1   8 U   C2   C   5.553   7.570  -2.956 1.00 . A R .   7 U   C2   1 1 
        2  3179 1 1   8 U   C2'  C   6.350   8.532   0.083 1.00 . A R .   7 U   C2'  1 1 
        2  3180 1 1   8 U   C3'  C   5.835   7.808   1.320 1.00 . A R .   7 U   C3'  1 1 
        2  3181 1 1   8 U   C4   C   6.783   8.304  -4.951 1.00 . A R .   7 U   C4   1 1 
        2  3182 1 1   8 U   C4'  C   5.094   6.614   0.724 1.00 . A R .   7 U   C4'  1 1 
        2  3183 1 1   8 U   C5   C   7.964   8.355  -4.150 1.00 . A R .   7 U   C5   1 1 
        2  3184 1 1   8 U   C5'  C   3.618   6.831   0.482 1.00 . A R .   7 U   C5'  1 1 
        2  3185 1 1   8 U   C6   C   7.906   8.042  -2.854 1.00 . A R .   7 U   C6   1 1 
        2  3186 1 1   8 U   H1'  H   7.675   6.916  -0.534 1.00 . A R .   7 U   H1'  1 1 
        2  3187 1 1   8 U   H2'  H   5.561   9.141  -0.364 1.00 . A R .   7 U   H2'  1 1 
        2  3188 1 1   8 U   H3   H   4.805   7.881  -4.820 1.00 . A R .   7 U   H3   1 1 
        2  3189 1 1   8 U   H3'  H   5.177   8.429   1.927 1.00 . A R .   7 U   H3'  1 1 
        2  3190 1 1   8 U   H4'  H   5.196   5.796   1.436 1.00 . A R .   7 U   H4'  1 1 
        2  3191 1 1   8 U   H5   H   8.915   8.644  -4.598 1.00 . A R .   7 U   H5   1 1 
        2  3192 1 1   8 U   H5'  H   3.250   7.595   1.169 1.00 . A R .   7 U   H5'  1 1 
        2  3193 1 1   8 U   H5'' H   3.477   7.178  -0.540 1.00 . A R .   7 U   H5'' 1 1 
        2  3194 1 1   8 U   H6   H   8.819   8.092  -2.262 1.00 . A R .   7 U   H6   1 1 
        2  3195 1 1   8 U   HO2' H   8.087   8.740   0.918 1.00 . A R .   7 U   HO2' 1 1 
        2  3196 1 1   8 U   N1   N   6.736   7.660  -2.240 1.00 . A R .   7 U   N1   1 1 
        2  3197 1 1   8 U   N3   N   5.653   7.909  -4.280 1.00 . A R .   7 U   N3   1 1 
        2  3198 1 1   8 U   O2   O   4.499   7.215  -2.464 1.00 . A R .   7 U   O2   1 1 
        2  3199 1 1   8 U   O2'  O   7.529   9.270   0.346 1.00 . A R .   7 U   O2'  1 1 
        2  3200 1 1   8 U   O3'  O   6.882   7.371   2.183 1.00 . A R .   7 U   O3'  1 1 
        2  3201 1 1   8 U   O4   O   6.707   8.581  -6.147 1.00 . A R .   7 U   O4   1 1 
        2  3202 1 1   8 U   O4'  O   5.738   6.355  -0.557 1.00 . A R .   7 U   O4'  1 1 
        2  3203 1 1   8 U   O5'  O   2.900   5.616   0.682 1.00 . A R .   7 U   O5'  1 1 
        2  3204 1 1   8 U   OP1  O   3.638   5.715   3.074 1.00 . A R .   7 U   OP1  1 1 
        2  3205 1 1   8 U   OP2  O   1.397   4.655   2.416 1.00 . A R .   7 U   OP2  1 1 
        2  3206 1 1   8 U   P    P   2.826   4.922   2.116 1.00 . A R .   7 U   P    1 1 
        2  3207 1 1   9 U   C1'  C  12.399   7.921   1.824 1.00 . A R .   8 U   C1'  1 1 
        2  3208 1 1   9 U   C2   C  12.976   7.288  -0.474 1.00 . A R .   8 U   C2   1 1 
        2  3209 1 1   9 U   C2'  C  12.858   9.375   1.758 1.00 . A R .   8 U   C2'  1 1 
        2  3210 1 1   9 U   C3'  C  12.384   9.910   3.103 1.00 . A R .   8 U   C3'  1 1 
        2  3211 1 1   9 U   C4   C  11.234   6.399  -1.965 1.00 . A R .   8 U   C4   1 1 
        2  3212 1 1   9 U   C4'  C  11.118   9.111   3.389 1.00 . A R .   8 U   C4'  1 1 
        2  3213 1 1   9 U   C5   C  10.310   6.534  -0.885 1.00 . A R .   8 U   C5   1 1 
        2  3214 1 1   9 U   C5'  C   9.835   9.777   2.948 1.00 . A R .   8 U   C5'  1 1 
        2  3215 1 1   9 U   C6   C  10.719   7.021   0.288 1.00 . A R .   8 U   C6   1 1 
        2  3216 1 1   9 U   H1'  H  13.152   7.258   2.252 1.00 . A R .   8 U   H1'  1 1 
        2  3217 1 1   9 U   H2'  H  12.372   9.911   0.939 1.00 . A R .   8 U   H2'  1 1 
        2  3218 1 1   9 U   H3   H  13.193   6.754  -2.423 1.00 . A R .   8 U   H3   1 1 
        2  3219 1 1   9 U   H3'  H  12.172  10.971   3.066 1.00 . A R .   8 U   H3'  1 1 
        2  3220 1 1   9 U   H4'  H  11.066   8.984   4.472 1.00 . A R .   8 U   H4'  1 1 
        2  3221 1 1   9 U   H5   H   9.275   6.231  -1.017 1.00 . A R .   8 U   H5   1 1 
        2  3222 1 1   9 U   H5'  H   9.375  10.274   3.804 1.00 . A R .   8 U   H5'  1 1 
        2  3223 1 1   9 U   H5'' H  10.067  10.523   2.189 1.00 . A R .   8 U   H5'' 1 1 
        2  3224 1 1   9 U   H6   H   9.999   7.133   1.103 1.00 . A R .   8 U   H6   1 1 
        2  3225 1 1   9 U   HO2' H  14.495   8.886   0.874 1.00 . A R .   8 U   HO2' 1 1 
        2  3226 1 1   9 U   N1   N  12.012   7.393   0.514 1.00 . A R .   8 U   N1   1 1 
        2  3227 1 1   9 U   N3   N  12.522   6.796  -1.671 1.00 . A R .   8 U   N3   1 1 
        2  3228 1 1   9 U   O2   O  14.141   7.609  -0.304 1.00 . A R .   8 U   O2   1 1 
        2  3229 1 1   9 U   O2'  O  14.269   9.392   1.658 1.00 . A R .   8 U   O2'  1 1 
        2  3230 1 1   9 U   O3'  O  13.357   9.737   4.128 1.00 . A R .   8 U   O3'  1 1 
        2  3231 1 1   9 U   O4   O  10.963   6.006  -3.099 1.00 . A R .   8 U   O4   1 1 
        2  3232 1 1   9 U   O4'  O  11.268   7.863   2.667 1.00 . A R .   8 U   O4'  1 1 
        2  3233 1 1   9 U   O5'  O   8.936   8.808   2.411 1.00 . A R .   8 U   O5'  1 1 
        2  3234 1 1   9 U   OP1  O   7.962   7.680   4.413 1.00 . A R .   8 U   OP1  1 1 
        2  3235 1 1   9 U   OP2  O   6.744   9.630   3.272 1.00 . A R .   8 U   OP2  1 1 
        2  3236 1 1   9 U   P    P   7.595   8.416   3.176 1.00 . A R .   8 U   P    1 1 
        2  3237 1 1  10 U   C1'  C   9.815  11.387   6.756 1.00 . A R .   9 U   C1'  1 1 
        2  3238 1 1  10 U   C2   C  10.008  12.296   9.023 1.00 . A R .   9 U   C2   1 1 
        2  3239 1 1  10 U   C2'  C   9.444  12.687   6.034 1.00 . A R .   9 U   C2'  1 1 
        2  3240 1 1  10 U   C3'  C  10.801  13.377   5.892 1.00 . A R .   9 U   C3'  1 1 
        2  3241 1 1  10 U   C4   C   8.699  11.330  10.868 1.00 . A R .   9 U   C4   1 1 
        2  3242 1 1  10 U   C4'  C  11.767  12.208   5.774 1.00 . A R .   9 U   C4'  1 1 
        2  3243 1 1  10 U   C5   C   8.146  10.403   9.931 1.00 . A R .   9 U   C5   1 1 
        2  3244 1 1  10 U   C5'  C  13.196  12.503   6.173 1.00 . A R .   9 U   C5'  1 1 
        2  3245 1 1  10 U   C6   C   8.518  10.448   8.648 1.00 . A R .   9 U   C6   1 1 
        2  3246 1 1  10 U   H1'  H   9.365  10.517   6.277 1.00 . A R .   9 U   H1'  1 1 
        2  3247 1 1  10 U   H2'  H   8.766  13.298   6.633 1.00 . A R .   9 U   H2'  1 1 
        2  3248 1 1  10 U   H3   H  10.004  12.891  10.967 1.00 . A R .   9 U   H3   1 1 
        2  3249 1 1  10 U   H3'  H  11.038  14.008   6.748 1.00 . A R .   9 U   H3'  1 1 
        2  3250 1 1  10 U   H4'  H  11.768  11.901   4.730 1.00 . A R .   9 U   H4'  1 1 
        2  3251 1 1  10 U   H5   H   7.422   9.660  10.262 1.00 . A R .   9 U   H5   1 1 
        2  3252 1 1  10 U   H5'  H  13.563  13.353   5.596 1.00 . A R .   9 U   H5'  1 1 
        2  3253 1 1  10 U   H5'' H  13.222  12.757   7.232 1.00 . A R .   9 U   H5'' 1 1 
        2  3254 1 1  10 U   H6   H   8.083   9.731   7.950 1.00 . A R .   9 U   H6   1 1 
        2  3255 1 1  10 U   HO2' H   9.404  12.854   4.116 1.00 . A R .   9 U   HO2' 1 1 
        2  3256 1 1  10 U   HO3' H  11.778  14.424   4.575 1.00 . A R .   9 U   HO3' 1 1 
        2  3257 1 1  10 U   N1   N   9.429  11.365   8.175 1.00 . A R .   9 U   N1   1 1 
        2  3258 1 1  10 U   N3   N   9.601  12.219  10.331 1.00 . A R .   9 U   N3   1 1 
        2  3259 1 1  10 U   O2   O  10.818  13.124   8.648 1.00 . A R .   9 U   O2   1 1 
        2  3260 1 1  10 U   O2'  O   8.903  12.360   4.768 1.00 . A R .   9 U   O2'  1 1 
        2  3261 1 1  10 U   O3'  O  10.853  14.233   4.747 1.00 . A R .   9 U   O3'  1 1 
        2  3262 1 1  10 U   O4   O   8.440  11.385  12.070 1.00 . A R .   9 U   O4   1 1 
        2  3263 1 1  10 U   O4'  O  11.216  11.216   6.672 1.00 . A R .   9 U   O4'  1 1 
        2  3264 1 1  10 U   O5'  O  14.023  11.363   5.931 1.00 . A R .   9 U   O5'  1 1 
        2  3265 1 1  10 U   OP1  O  14.137  12.057   3.533 1.00 . A R .   9 U   OP1  1 1 
        2  3266 1 1  10 U   OP2  O  15.757  10.309   4.487 1.00 . A R .   9 U   OP2  1 1 
        2  3267 1 1  10 U   P    P  14.402  10.916   4.448 1.00 . A R .   9 U   P    1 1 
        2  3268 2 2   1 MET C    C  18.344  10.992 -10.065 1.00 . B H .  35 MET C    1 1 
        2  3269 2 2   1 MET CA   C  19.842  11.096  -9.774 1.00 . B H .  35 MET CA   1 1 
        2  3270 2 2   1 MET CB   C  20.642  11.039 -11.082 1.00 . B H .  35 MET CB   1 1 
        2  3271 2 2   1 MET CE   C  21.184  15.093 -11.098 1.00 . B H .  35 MET CE   1 1 
        2  3272 2 2   1 MET CG   C  20.901  12.405 -11.698 1.00 . B H .  35 MET CG   1 1 
        2  3273 2 2   1 MET H1   H  19.900   9.102  -9.252 1.00 . B H .  35 MET H1   1 1 
        2  3274 2 2   1 MET H2   H  19.943  10.188  -7.924 1.00 . B H .  35 MET H2   1 1 
        2  3275 2 2   1 MET H3   H  21.338   9.968  -8.902 1.00 . B H .  35 MET H3   1 1 
        2  3276 2 2   1 MET HA   H  20.038  12.037  -9.279 1.00 . B H .  35 MET HA   1 1 
        2  3277 2 2   1 MET HB2  H  21.596  10.570 -10.889 1.00 . B H .  35 MET HB2  1 1 
        2  3278 2 2   1 MET HB3  H  20.096  10.442 -11.799 1.00 . B H .  35 MET HB3  1 1 
        2  3279 2 2   1 MET HE1  H  21.168  15.153 -12.176 1.00 . B H .  35 MET HE1  1 1 
        2  3280 2 2   1 MET HE2  H  21.817  15.874 -10.703 1.00 . B H .  35 MET HE2  1 1 
        2  3281 2 2   1 MET HE3  H  20.180  15.214 -10.716 1.00 . B H .  35 MET HE3  1 1 
        2  3282 2 2   1 MET HG2  H  21.466  12.274 -12.609 1.00 . B H .  35 MET HG2  1 1 
        2  3283 2 2   1 MET HG3  H  19.952  12.868 -11.929 1.00 . B H .  35 MET HG3  1 1 
        2  3284 2 2   1 MET N    N  20.297   9.989  -8.883 1.00 . B H .  35 MET N    1 1 
        2  3285 2 2   1 MET O    O  17.782   9.895 -10.079 1.00 . B H .  35 MET O    1 1 
        2  3286 2 2   1 MET SD   S  21.824  13.496 -10.600 1.00 . B H .  35 MET SD   1 1 
        2  3287 2 2   2 ASP C    C  15.965  11.699 -12.014 1.00 . B H .  36 ASP C    1 1 
        2  3288 2 2   2 ASP CA   C  16.271  12.182 -10.587 1.00 . B H .  36 ASP CA   1 1 
        2  3289 2 2   2 ASP CB   C  15.740  13.608 -10.368 1.00 . B H .  36 ASP CB   1 1 
        2  3290 2 2   2 ASP CG   C  16.572  14.665 -11.072 1.00 . B H .  36 ASP CG   1 1 
        2  3291 2 2   2 ASP H    H  18.210  12.981 -10.274 1.00 . B H .  36 ASP H    1 1 
        2  3292 2 2   2 ASP HA   H  15.777  11.518  -9.892 1.00 . B H .  36 ASP HA   1 1 
        2  3293 2 2   2 ASP HB2  H  14.730  13.671 -10.744 1.00 . B H .  36 ASP HB2  1 1 
        2  3294 2 2   2 ASP HB3  H  15.739  13.826  -9.311 1.00 . B H .  36 ASP HB3  1 1 
        2  3295 2 2   2 ASP N    N  17.705  12.136 -10.298 1.00 . B H .  36 ASP N    1 1 
        2  3296 2 2   2 ASP O    O  15.435  12.442 -12.841 1.00 . B H .  36 ASP O    1 1 
        2  3297 2 2   2 ASP OD1  O  17.772  14.795 -10.741 1.00 . B H .  36 ASP OD1  1 1 
        2  3298 2 2   2 ASP OD2  O  16.024  15.361 -11.949 1.00 . B H .  36 ASP OD2  1 1 
        2  3299 2 2   3 SER C    C  14.953   8.778 -13.554 1.00 . B H .  37 SER C    1 1 
        2  3300 2 2   3 SER CA   C  16.054   9.845 -13.608 1.00 . B H .  37 SER CA   1 1 
        2  3301 2 2   3 SER CB   C  17.350   9.235 -14.159 1.00 . B H .  37 SER CB   1 1 
        2  3302 2 2   3 SER H    H  16.709   9.891 -11.585 1.00 . B H .  37 SER H    1 1 
        2  3303 2 2   3 SER HA   H  15.734  10.635 -14.272 1.00 . B H .  37 SER HA   1 1 
        2  3304 2 2   3 SER HB2  H  18.072  10.022 -14.323 1.00 . B H .  37 SER HB2  1 1 
        2  3305 2 2   3 SER HB3  H  17.746   8.529 -13.442 1.00 . B H .  37 SER HB3  1 1 
        2  3306 2 2   3 SER HG   H  16.357   7.975 -15.304 1.00 . B H .  37 SER HG   1 1 
        2  3307 2 2   3 SER N    N  16.296  10.438 -12.289 1.00 . B H .  37 SER N    1 1 
        2  3308 2 2   3 SER O    O  14.912   7.878 -14.398 1.00 . B H .  37 SER O    1 1 
        2  3309 2 2   3 SER OG   O  17.124   8.561 -15.389 1.00 . B H .  37 SER OG   1 1 
        2  3310 2 2   4 LYS C    C  13.450   6.505 -12.119 1.00 . B H .  38 LYS C    1 1 
        2  3311 2 2   4 LYS CA   C  12.955   7.935 -12.401 1.00 . B H .  38 LYS CA   1 1 
        2  3312 2 2   4 LYS CB   C  12.055   7.953 -13.643 1.00 . B H .  38 LYS CB   1 1 
        2  3313 2 2   4 LYS CD   C  10.501   9.468 -14.920 1.00 . B H .  38 LYS CD   1 1 
        2  3314 2 2   4 LYS CE   C   9.050   9.145 -15.237 1.00 . B H .  38 LYS CE   1 1 
        2  3315 2 2   4 LYS CG   C  10.907   8.948 -13.547 1.00 . B H .  38 LYS CG   1 1 
        2  3316 2 2   4 LYS H    H  14.143   9.626 -11.930 1.00 . B H .  38 LYS H    1 1 
        2  3317 2 2   4 LYS HA   H  12.373   8.262 -11.552 1.00 . B H .  38 LYS HA   1 1 
        2  3318 2 2   4 LYS HB2  H  12.655   8.210 -14.504 1.00 . B H .  38 LYS HB2  1 1 
        2  3319 2 2   4 LYS HB3  H  11.638   6.967 -13.788 1.00 . B H .  38 LYS HB3  1 1 
        2  3320 2 2   4 LYS HD2  H  10.632  10.540 -14.940 1.00 . B H .  38 LYS HD2  1 1 
        2  3321 2 2   4 LYS HD3  H  11.134   9.013 -15.668 1.00 . B H .  38 LYS HD3  1 1 
        2  3322 2 2   4 LYS HE2  H   8.910   8.074 -15.170 1.00 . B H .  38 LYS HE2  1 1 
        2  3323 2 2   4 LYS HE3  H   8.418   9.636 -14.510 1.00 . B H .  38 LYS HE3  1 1 
        2  3324 2 2   4 LYS HG2  H  10.058   8.460 -13.090 1.00 . B H .  38 LYS HG2  1 1 
        2  3325 2 2   4 LYS HG3  H  11.217   9.782 -12.933 1.00 . B H .  38 LYS HG3  1 1 
        2  3326 2 2   4 LYS HZ1  H   7.687   9.330 -16.818 1.00 . B H .  38 LYS HZ1  1 1 
        2  3327 2 2   4 LYS HZ2  H   9.297   9.175 -17.316 1.00 . B H .  38 LYS HZ2  1 1 
        2  3328 2 2   4 LYS HZ3  H   8.750  10.641 -16.672 1.00 . B H .  38 LYS HZ3  1 1 
        2  3329 2 2   4 LYS N    N  14.061   8.885 -12.565 1.00 . B H .  38 LYS N    1 1 
        2  3330 2 2   4 LYS NZ   N   8.669   9.604 -16.606 1.00 . B H .  38 LYS NZ   1 1 
        2  3331 2 2   4 LYS O    O  12.726   5.536 -12.355 1.00 . B H .  38 LYS O    1 1 
        2  3332 2 2   5 THR C    C  15.022   4.695  -9.796 1.00 . B H .  39 THR C    1 1 
        2  3333 2 2   5 THR CA   C  15.237   5.055 -11.273 1.00 . B H .  39 THR CA   1 1 
        2  3334 2 2   5 THR CB   C  16.734   5.018 -11.603 1.00 . B H .  39 THR CB   1 1 
        2  3335 2 2   5 THR CG2  C  17.018   4.927 -13.084 1.00 . B H .  39 THR CG2  1 1 
        2  3336 2 2   5 THR H    H  15.207   7.175 -11.412 1.00 . B H .  39 THR H    1 1 
        2  3337 2 2   5 THR HA   H  14.730   4.322 -11.882 1.00 . B H .  39 THR HA   1 1 
        2  3338 2 2   5 THR HB   H  17.176   4.153 -11.127 1.00 . B H .  39 THR HB   1 1 
        2  3339 2 2   5 THR HG1  H  18.341   6.062 -11.203 1.00 . B H .  39 THR HG1  1 1 
        2  3340 2 2   5 THR HG21 H  16.977   5.915 -13.519 1.00 . B H .  39 THR HG21 1 1 
        2  3341 2 2   5 THR HG22 H  16.279   4.296 -13.554 1.00 . B H .  39 THR HG22 1 1 
        2  3342 2 2   5 THR HG23 H  18.001   4.507 -13.237 1.00 . B H .  39 THR HG23 1 1 
        2  3343 2 2   5 THR N    N  14.673   6.374 -11.596 1.00 . B H .  39 THR N    1 1 
        2  3344 2 2   5 THR O    O  15.664   3.781  -9.273 1.00 . B H .  39 THR O    1 1 
        2  3345 2 2   5 THR OG1  O  17.389   6.177 -11.118 1.00 . B H .  39 THR OG1  1 1 
        2  3346 2 2   6 ASN C    C  12.753   4.094  -7.550 1.00 . B H .  40 ASN C    1 1 
        2  3347 2 2   6 ASN CA   C  13.809   5.190  -7.722 1.00 . B H .  40 ASN CA   1 1 
        2  3348 2 2   6 ASN CB   C  13.323   6.501  -7.082 1.00 . B H .  40 ASN CB   1 1 
        2  3349 2 2   6 ASN CG   C  12.814   6.334  -5.659 1.00 . B H .  40 ASN CG   1 1 
        2  3350 2 2   6 ASN H    H  13.640   6.130  -9.603 1.00 . B H .  40 ASN H    1 1 
        2  3351 2 2   6 ASN HA   H  14.718   4.877  -7.231 1.00 . B H .  40 ASN HA   1 1 
        2  3352 2 2   6 ASN HB2  H  14.139   7.205  -7.063 1.00 . B H .  40 ASN HB2  1 1 
        2  3353 2 2   6 ASN HB3  H  12.522   6.907  -7.682 1.00 . B H .  40 ASN HB3  1 1 
        2  3354 2 2   6 ASN HD21 H  11.035   5.758  -6.328 1.00 . B H .  40 ASN HD21 1 1 
        2  3355 2 2   6 ASN HD22 H  11.203   5.847  -4.606 1.00 . B H .  40 ASN HD22 1 1 
        2  3356 2 2   6 ASN N    N  14.115   5.419  -9.132 1.00 . B H .  40 ASN N    1 1 
        2  3357 2 2   6 ASN ND2  N  11.560   5.933  -5.519 1.00 . B H .  40 ASN ND2  1 1 
        2  3358 2 2   6 ASN O    O  11.553   4.345  -7.695 1.00 . B H .  40 ASN O    1 1 
        2  3359 2 2   6 ASN OD1  O  13.539   6.572  -4.695 1.00 . B H .  40 ASN OD1  1 1 
        2  3360 2 2   7 LEU C    C  11.956   1.689  -5.506 1.00 . B H .  41 LEU C    1 1 
        2  3361 2 2   7 LEU CA   C  12.302   1.761  -6.990 1.00 . B H .  41 LEU CA   1 1 
        2  3362 2 2   7 LEU CB   C  12.947   0.448  -7.452 1.00 . B H .  41 LEU CB   1 1 
        2  3363 2 2   7 LEU CD1  C  11.520  -0.336  -9.359 1.00 . B H .  41 LEU CD1  1 1 
        2  3364 2 2   7 LEU CD2  C  13.230   1.444  -9.738 1.00 . B H .  41 LEU CD2  1 1 
        2  3365 2 2   7 LEU CG   C  12.890   0.183  -8.959 1.00 . B H .  41 LEU CG   1 1 
        2  3366 2 2   7 LEU H    H  14.175   2.752  -7.098 1.00 . B H .  41 LEU H    1 1 
        2  3367 2 2   7 LEU HA   H  11.396   1.936  -7.554 1.00 . B H .  41 LEU HA   1 1 
        2  3368 2 2   7 LEU HB2  H  13.985   0.458  -7.150 1.00 . B H .  41 LEU HB2  1 1 
        2  3369 2 2   7 LEU HB3  H  12.452  -0.369  -6.948 1.00 . B H .  41 LEU HB3  1 1 
        2  3370 2 2   7 LEU HD11 H  10.804   0.471  -9.322 1.00 . B H .  41 LEU HD11 1 1 
        2  3371 2 2   7 LEU HD12 H  11.218  -1.116  -8.678 1.00 . B H .  41 LEU HD12 1 1 
        2  3372 2 2   7 LEU HD13 H  11.565  -0.731 -10.363 1.00 . B H .  41 LEU HD13 1 1 
        2  3373 2 2   7 LEU HD21 H  13.904   2.055  -9.156 1.00 . B H .  41 LEU HD21 1 1 
        2  3374 2 2   7 LEU HD22 H  12.325   1.998  -9.940 1.00 . B H .  41 LEU HD22 1 1 
        2  3375 2 2   7 LEU HD23 H  13.703   1.175 -10.670 1.00 . B H .  41 LEU HD23 1 1 
        2  3376 2 2   7 LEU HG   H  13.619  -0.573  -9.213 1.00 . B H .  41 LEU HG   1 1 
        2  3377 2 2   7 LEU N    N  13.204   2.888  -7.216 1.00 . B H .  41 LEU N    1 1 
        2  3378 2 2   7 LEU O    O  12.847   1.738  -4.653 1.00 . B H .  41 LEU O    1 1 
        2  3379 2 2   8 ILE C    C   9.579   0.235  -3.423 1.00 . B H .  42 ILE C    1 1 
        2  3380 2 2   8 ILE CA   C  10.255   1.558  -3.793 1.00 . B H .  42 ILE CA   1 1 
        2  3381 2 2   8 ILE CB   C   9.341   2.761  -3.440 1.00 . B H .  42 ILE CB   1 1 
        2  3382 2 2   8 ILE CD1  C   8.035   3.801  -1.529 1.00 . B H .  42 ILE CD1  1 1 
        2  3383 2 2   8 ILE CG1  C   8.610   2.532  -2.117 1.00 . B H .  42 ILE CG1  1 1 
        2  3384 2 2   8 ILE CG2  C   8.342   3.043  -4.553 1.00 . B H .  42 ILE CG2  1 1 
        2  3385 2 2   8 ILE H    H   9.994   1.580  -5.901 1.00 . B H .  42 ILE H    1 1 
        2  3386 2 2   8 ILE HA   H  11.151   1.649  -3.195 1.00 . B H .  42 ILE HA   1 1 
        2  3387 2 2   8 ILE HB   H   9.971   3.633  -3.339 1.00 . B H .  42 ILE HB   1 1 
        2  3388 2 2   8 ILE HD11 H   8.660   4.638  -1.803 1.00 . B H .  42 ILE HD11 1 1 
        2  3389 2 2   8 ILE HD12 H   7.998   3.714  -0.453 1.00 . B H .  42 ILE HD12 1 1 
        2  3390 2 2   8 ILE HD13 H   7.038   3.956  -1.913 1.00 . B H .  42 ILE HD13 1 1 
        2  3391 2 2   8 ILE HG12 H   7.795   1.842  -2.278 1.00 . B H .  42 ILE HG12 1 1 
        2  3392 2 2   8 ILE HG13 H   9.297   2.112  -1.398 1.00 . B H .  42 ILE HG13 1 1 
        2  3393 2 2   8 ILE HG21 H   7.631   3.786  -4.215 1.00 . B H .  42 ILE HG21 1 1 
        2  3394 2 2   8 ILE HG22 H   7.821   2.133  -4.809 1.00 . B H .  42 ILE HG22 1 1 
        2  3395 2 2   8 ILE HG23 H   8.866   3.415  -5.421 1.00 . B H .  42 ILE HG23 1 1 
        2  3396 2 2   8 ILE N    N  10.672   1.601  -5.189 1.00 . B H .  42 ILE N    1 1 
        2  3397 2 2   8 ILE O    O   8.549  -0.144  -3.985 1.00 . B H .  42 ILE O    1 1 
        2  3398 2 2   9 VAL C    C   8.633  -1.436  -0.840 1.00 . B H .  43 VAL C    1 1 
        2  3399 2 2   9 VAL CA   C   9.643  -1.714  -1.945 1.00 . B H .  43 VAL CA   1 1 
        2  3400 2 2   9 VAL CB   C  10.761  -2.632  -1.403 1.00 . B H .  43 VAL CB   1 1 
        2  3401 2 2   9 VAL CG1  C  10.267  -4.066  -1.289 1.00 . B H .  43 VAL CG1  1 1 
        2  3402 2 2   9 VAL CG2  C  11.996  -2.565  -2.291 1.00 . B H .  43 VAL CG2  1 1 
        2  3403 2 2   9 VAL H    H  10.973  -0.071  -2.024 1.00 . B H .  43 VAL H    1 1 
        2  3404 2 2   9 VAL HA   H   9.144  -2.218  -2.759 1.00 . B H .  43 VAL HA   1 1 
        2  3405 2 2   9 VAL HB   H  11.035  -2.289  -0.415 1.00 . B H .  43 VAL HB   1 1 
        2  3406 2 2   9 VAL HG11 H  11.011  -4.662  -0.783 1.00 . B H .  43 VAL HG11 1 1 
        2  3407 2 2   9 VAL HG12 H  10.094  -4.468  -2.276 1.00 . B H .  43 VAL HG12 1 1 
        2  3408 2 2   9 VAL HG13 H   9.346  -4.086  -0.726 1.00 . B H .  43 VAL HG13 1 1 
        2  3409 2 2   9 VAL HG21 H  12.570  -1.683  -2.047 1.00 . B H .  43 VAL HG21 1 1 
        2  3410 2 2   9 VAL HG22 H  11.694  -2.523  -3.328 1.00 . B H .  43 VAL HG22 1 1 
        2  3411 2 2   9 VAL HG23 H  12.603  -3.443  -2.130 1.00 . B H .  43 VAL HG23 1 1 
        2  3412 2 2   9 VAL N    N  10.168  -0.448  -2.444 1.00 . B H .  43 VAL N    1 1 
        2  3413 2 2   9 VAL O    O   8.923  -0.702   0.108 1.00 . B H .  43 VAL O    1 1 
        2  3414 2 2  10 ASN C    C   6.290  -2.912   1.018 1.00 . B H .  44 ASN C    1 1 
        2  3415 2 2  10 ASN CA   C   6.396  -1.767   0.015 1.00 . B H .  44 ASN CA   1 1 
        2  3416 2 2  10 ASN CB   C   5.050  -1.542  -0.693 1.00 . B H .  44 ASN CB   1 1 
        2  3417 2 2  10 ASN CG   C   4.695  -2.652  -1.669 1.00 . B H .  44 ASN CG   1 1 
        2  3418 2 2  10 ASN H    H   7.262  -2.570  -1.752 1.00 . B H .  44 ASN H    1 1 
        2  3419 2 2  10 ASN HA   H   6.656  -0.867   0.554 1.00 . B H .  44 ASN HA   1 1 
        2  3420 2 2  10 ASN HB2  H   4.264  -1.471   0.045 1.00 . B H .  44 ASN HB2  1 1 
        2  3421 2 2  10 ASN HB3  H   5.100  -0.615  -1.243 1.00 . B H .  44 ASN HB3  1 1 
        2  3422 2 2  10 ASN HD21 H   5.624  -1.697  -3.142 1.00 . B H .  44 ASN HD21 1 1 
        2  3423 2 2  10 ASN HD22 H   4.905  -3.212  -3.558 1.00 . B H .  44 ASN HD22 1 1 
        2  3424 2 2  10 ASN N    N   7.444  -1.999  -0.970 1.00 . B H .  44 ASN N    1 1 
        2  3425 2 2  10 ASN ND2  N   5.115  -2.503  -2.916 1.00 . B H .  44 ASN ND2  1 1 
        2  3426 2 2  10 ASN O    O   6.501  -4.075   0.673 1.00 . B H .  44 ASN O    1 1 
        2  3427 2 2  10 ASN OD1  O   4.046  -3.630  -1.311 1.00 . B H .  44 ASN OD1  1 1 
        2  3428 2 2  11 TYR C    C   7.128  -4.132   3.788 1.00 . B H .  45 TYR C    1 1 
        2  3429 2 2  11 TYR CA   C   5.784  -3.547   3.336 1.00 . B H .  45 TYR CA   1 1 
        2  3430 2 2  11 TYR CB   C   4.825  -4.672   2.895 1.00 . B H .  45 TYR CB   1 1 
        2  3431 2 2  11 TYR CD1  C   3.231  -3.377   1.414 1.00 . B H .  45 TYR CD1  1 1 
        2  3432 2 2  11 TYR CD2  C   2.316  -4.551   3.270 1.00 . B H .  45 TYR CD2  1 1 
        2  3433 2 2  11 TYR CE1  C   1.972  -2.931   1.063 1.00 . B H .  45 TYR CE1  1 1 
        2  3434 2 2  11 TYR CE2  C   1.048  -4.112   2.922 1.00 . B H .  45 TYR CE2  1 1 
        2  3435 2 2  11 TYR CG   C   3.430  -4.191   2.520 1.00 . B H .  45 TYR CG   1 1 
        2  3436 2 2  11 TYR CZ   C   0.883  -3.299   1.815 1.00 . B H .  45 TYR CZ   1 1 
        2  3437 2 2  11 TYR H    H   5.792  -1.616   2.467 1.00 . B H .  45 TYR H    1 1 
        2  3438 2 2  11 TYR HA   H   5.343  -3.033   4.178 1.00 . B H .  45 TYR HA   1 1 
        2  3439 2 2  11 TYR HB2  H   5.245  -5.169   2.032 1.00 . B H .  45 TYR HB2  1 1 
        2  3440 2 2  11 TYR HB3  H   4.726  -5.391   3.700 1.00 . B H .  45 TYR HB3  1 1 
        2  3441 2 2  11 TYR HD1  H   4.080  -3.091   0.820 1.00 . B H .  45 TYR HD1  1 1 
        2  3442 2 2  11 TYR HD2  H   2.447  -5.185   4.136 1.00 . B H .  45 TYR HD2  1 1 
        2  3443 2 2  11 TYR HE1  H   1.847  -2.300   0.198 1.00 . B H .  45 TYR HE1  1 1 
        2  3444 2 2  11 TYR HE2  H   0.194  -4.407   3.513 1.00 . B H .  45 TYR HE2  1 1 
        2  3445 2 2  11 TYR HH   H  -1.045  -3.318   1.968 1.00 . B H .  45 TYR HH   1 1 
        2  3446 2 2  11 TYR N    N   5.948  -2.564   2.263 1.00 . B H .  45 TYR N    1 1 
        2  3447 2 2  11 TYR O    O   7.272  -5.352   3.932 1.00 . B H .  45 TYR O    1 1 
        2  3448 2 2  11 TYR OH   O  -0.374  -2.842   1.461 1.00 . B H .  45 TYR OH   1 1 
        2  3449 2 2  12 LEU C    C   9.319  -4.396   5.871 1.00 . B H .  46 LEU C    1 1 
        2  3450 2 2  12 LEU CA   C   9.424  -3.738   4.493 1.00 . B H .  46 LEU CA   1 1 
        2  3451 2 2  12 LEU CB   C  10.454  -2.608   4.530 1.00 . B H .  46 LEU CB   1 1 
        2  3452 2 2  12 LEU CD1  C  12.493  -1.713   3.399 1.00 . B H .  46 LEU CD1  1 1 
        2  3453 2 2  12 LEU CD2  C  11.126  -3.459   2.261 1.00 . B H .  46 LEU CD2  1 1 
        2  3454 2 2  12 LEU CG   C  11.089  -2.252   3.186 1.00 . B H .  46 LEU CG   1 1 
        2  3455 2 2  12 LEU H    H   7.957  -2.287   3.916 1.00 . B H .  46 LEU H    1 1 
        2  3456 2 2  12 LEU HA   H   9.756  -4.484   3.788 1.00 . B H .  46 LEU HA   1 1 
        2  3457 2 2  12 LEU HB2  H   9.972  -1.725   4.921 1.00 . B H .  46 LEU HB2  1 1 
        2  3458 2 2  12 LEU HB3  H  11.244  -2.894   5.210 1.00 . B H .  46 LEU HB3  1 1 
        2  3459 2 2  12 LEU HD11 H  12.469  -0.634   3.386 1.00 . B H .  46 LEU HD11 1 1 
        2  3460 2 2  12 LEU HD12 H  13.138  -2.069   2.610 1.00 . B H .  46 LEU HD12 1 1 
        2  3461 2 2  12 LEU HD13 H  12.869  -2.053   4.352 1.00 . B H .  46 LEU HD13 1 1 
        2  3462 2 2  12 LEU HD21 H  10.121  -3.706   1.951 1.00 . B H .  46 LEU HD21 1 1 
        2  3463 2 2  12 LEU HD22 H  11.560  -4.299   2.782 1.00 . B H .  46 LEU HD22 1 1 
        2  3464 2 2  12 LEU HD23 H  11.724  -3.228   1.393 1.00 . B H .  46 LEU HD23 1 1 
        2  3465 2 2  12 LEU HG   H  10.501  -1.484   2.712 1.00 . B H .  46 LEU HG   1 1 
        2  3466 2 2  12 LEU N    N   8.116  -3.262   4.033 1.00 . B H .  46 LEU N    1 1 
        2  3467 2 2  12 LEU O    O   8.795  -3.808   6.821 1.00 . B H .  46 LEU O    1 1 
        2  3468 2 2  13 PRO C    C  10.470  -5.681   8.403 1.00 . B H .  47 PRO C    1 1 
        2  3469 2 2  13 PRO CA   C   9.777  -6.402   7.246 1.00 . B H .  47 PRO CA   1 1 
        2  3470 2 2  13 PRO CB   C  10.513  -7.709   6.903 1.00 . B H .  47 PRO CB   1 1 
        2  3471 2 2  13 PRO CD   C  10.447  -6.414   4.907 1.00 . B H .  47 PRO CD   1 1 
        2  3472 2 2  13 PRO CG   C  11.276  -7.410   5.658 1.00 . B H .  47 PRO CG   1 1 
        2  3473 2 2  13 PRO HA   H   8.760  -6.629   7.532 1.00 . B H .  47 PRO HA   1 1 
        2  3474 2 2  13 PRO HB2  H  11.172  -7.978   7.716 1.00 . B H .  47 PRO HB2  1 1 
        2  3475 2 2  13 PRO HB3  H   9.793  -8.498   6.743 1.00 . B H .  47 PRO HB3  1 1 
        2  3476 2 2  13 PRO HD2  H  11.074  -5.785   4.293 1.00 . B H .  47 PRO HD2  1 1 
        2  3477 2 2  13 PRO HD3  H   9.703  -6.915   4.306 1.00 . B H .  47 PRO HD3  1 1 
        2  3478 2 2  13 PRO HG2  H  12.238  -6.986   5.909 1.00 . B H .  47 PRO HG2  1 1 
        2  3479 2 2  13 PRO HG3  H  11.401  -8.311   5.075 1.00 . B H .  47 PRO HG3  1 1 
        2  3480 2 2  13 PRO N    N   9.815  -5.642   5.990 1.00 . B H .  47 PRO N    1 1 
        2  3481 2 2  13 PRO O    O  11.692  -5.740   8.542 1.00 . B H .  47 PRO O    1 1 
        2  3482 2 2  14 GLN C    C  11.173  -5.150  11.219 1.00 . B H .  48 GLN C    1 1 
        2  3483 2 2  14 GLN CA   C  10.199  -4.285  10.400 1.00 . B H .  48 GLN CA   1 1 
        2  3484 2 2  14 GLN CB   C   9.036  -3.811  11.281 1.00 . B H .  48 GLN CB   1 1 
        2  3485 2 2  14 GLN CD   C   8.765  -3.415  13.763 1.00 . B H .  48 GLN CD   1 1 
        2  3486 2 2  14 GLN CG   C   9.466  -2.987  12.489 1.00 . B H .  48 GLN CG   1 1 
        2  3487 2 2  14 GLN H    H   8.710  -5.008   9.070 1.00 . B H .  48 GLN H    1 1 
        2  3488 2 2  14 GLN HA   H  10.734  -3.420  10.034 1.00 . B H .  48 GLN HA   1 1 
        2  3489 2 2  14 GLN HB2  H   8.371  -3.206  10.681 1.00 . B H .  48 GLN HB2  1 1 
        2  3490 2 2  14 GLN HB3  H   8.495  -4.676  11.636 1.00 . B H .  48 GLN HB3  1 1 
        2  3491 2 2  14 GLN HE21 H   7.302  -2.107  13.441 1.00 . B H .  48 GLN HE21 1 1 
        2  3492 2 2  14 GLN HE22 H   7.162  -3.061  14.874 1.00 . B H .  48 GLN HE22 1 1 
        2  3493 2 2  14 GLN HG2  H  10.531  -3.101  12.629 1.00 . B H .  48 GLN HG2  1 1 
        2  3494 2 2  14 GLN HG3  H   9.237  -1.948  12.302 1.00 . B H .  48 GLN HG3  1 1 
        2  3495 2 2  14 GLN N    N   9.676  -5.011   9.238 1.00 . B H .  48 GLN N    1 1 
        2  3496 2 2  14 GLN NE2  N   7.629  -2.799  14.055 1.00 . B H .  48 GLN NE2  1 1 
        2  3497 2 2  14 GLN O    O  12.080  -4.626  11.868 1.00 . B H .  48 GLN O    1 1 
        2  3498 2 2  14 GLN OE1  O   9.238  -4.296  14.476 1.00 . B H .  48 GLN OE1  1 1 
        2  3499 2 2  15 ASN C    C  13.200  -7.624  11.197 1.00 . B H .  49 ASN C    1 1 
        2  3500 2 2  15 ASN CA   C  11.852  -7.404  11.910 1.00 . B H .  49 ASN CA   1 1 
        2  3501 2 2  15 ASN CB   C  11.143  -8.753  12.127 1.00 . B H .  49 ASN CB   1 1 
        2  3502 2 2  15 ASN CG   C  10.440  -9.270  10.884 1.00 . B H .  49 ASN CG   1 1 
        2  3503 2 2  15 ASN H    H  10.248  -6.834  10.643 1.00 . B H .  49 ASN H    1 1 
        2  3504 2 2  15 ASN HA   H  12.052  -6.963  12.876 1.00 . B H .  49 ASN HA   1 1 
        2  3505 2 2  15 ASN HB2  H  11.870  -9.488  12.433 1.00 . B H .  49 ASN HB2  1 1 
        2  3506 2 2  15 ASN HB3  H  10.407  -8.639  12.909 1.00 . B H .  49 ASN HB3  1 1 
        2  3507 2 2  15 ASN HD21 H  12.089 -10.215  10.301 1.00 . B H .  49 ASN HD21 1 1 
        2  3508 2 2  15 ASN HD22 H  10.719 -10.379   9.263 1.00 . B H .  49 ASN HD22 1 1 
        2  3509 2 2  15 ASN N    N  10.984  -6.475  11.178 1.00 . B H .  49 ASN N    1 1 
        2  3510 2 2  15 ASN ND2  N  11.156 -10.030  10.067 1.00 . B H .  49 ASN ND2  1 1 
        2  3511 2 2  15 ASN O    O  14.135  -8.153  11.797 1.00 . B H .  49 ASN O    1 1 
        2  3512 2 2  15 ASN OD1  O   9.264  -8.986  10.660 1.00 . B H .  49 ASN OD1  1 1 
        2  3513 2 2  16 MET C    C  15.432  -6.131   9.311 1.00 . B H .  50 MET C    1 1 
        2  3514 2 2  16 MET CA   C  14.535  -7.365   9.154 1.00 . B H .  50 MET CA   1 1 
        2  3515 2 2  16 MET CB   C  14.204  -7.595   7.675 1.00 . B H .  50 MET CB   1 1 
        2  3516 2 2  16 MET CE   C  15.155  -9.451   4.588 1.00 . B H .  50 MET CE   1 1 
        2  3517 2 2  16 MET CG   C  15.427  -7.787   6.790 1.00 . B H .  50 MET CG   1 1 
        2  3518 2 2  16 MET H    H  12.522  -6.789   9.497 1.00 . B H .  50 MET H    1 1 
        2  3519 2 2  16 MET HA   H  15.062  -8.228   9.535 1.00 . B H .  50 MET HA   1 1 
        2  3520 2 2  16 MET HB2  H  13.587  -8.478   7.591 1.00 . B H .  50 MET HB2  1 1 
        2  3521 2 2  16 MET HB3  H  13.648  -6.745   7.306 1.00 . B H .  50 MET HB3  1 1 
        2  3522 2 2  16 MET HE1  H  15.750  -9.970   5.326 1.00 . B H .  50 MET HE1  1 1 
        2  3523 2 2  16 MET HE2  H  15.624  -9.542   3.620 1.00 . B H .  50 MET HE2  1 1 
        2  3524 2 2  16 MET HE3  H  14.168  -9.887   4.552 1.00 . B H .  50 MET HE3  1 1 
        2  3525 2 2  16 MET HG2  H  16.142  -7.008   7.010 1.00 . B H .  50 MET HG2  1 1 
        2  3526 2 2  16 MET HG3  H  15.867  -8.749   7.010 1.00 . B H .  50 MET HG3  1 1 
        2  3527 2 2  16 MET N    N  13.297  -7.214   9.927 1.00 . B H .  50 MET N    1 1 
        2  3528 2 2  16 MET O    O  14.939  -5.016   9.489 1.00 . B H .  50 MET O    1 1 
        2  3529 2 2  16 MET SD   S  15.028  -7.721   5.032 1.00 . B H .  50 MET SD   1 1 
        2  3530 2 2  17 THR C    C  18.254  -4.759   8.038 1.00 . B H .  51 THR C    1 1 
        2  3531 2 2  17 THR CA   C  17.696  -5.219   9.387 1.00 . B H .  51 THR CA   1 1 
        2  3532 2 2  17 THR CB   C  18.846  -5.594  10.331 1.00 . B H .  51 THR CB   1 1 
        2  3533 2 2  17 THR CG2  C  19.469  -6.942  10.028 1.00 . B H .  51 THR CG2  1 1 
        2  3534 2 2  17 THR H    H  17.089  -7.248   9.105 1.00 . B H .  51 THR H    1 1 
        2  3535 2 2  17 THR HA   H  17.155  -4.391   9.822 1.00 . B H .  51 THR HA   1 1 
        2  3536 2 2  17 THR HB   H  18.463  -5.630  11.342 1.00 . B H .  51 THR HB   1 1 
        2  3537 2 2  17 THR HG1  H  20.722  -5.013  10.013 1.00 . B H .  51 THR HG1  1 1 
        2  3538 2 2  17 THR HG21 H  19.526  -7.081   8.959 1.00 . B H .  51 THR HG21 1 1 
        2  3539 2 2  17 THR HG22 H  18.864  -7.724  10.460 1.00 . B H .  51 THR HG22 1 1 
        2  3540 2 2  17 THR HG23 H  20.463  -6.983  10.449 1.00 . B H .  51 THR HG23 1 1 
        2  3541 2 2  17 THR N    N  16.747  -6.332   9.246 1.00 . B H .  51 THR N    1 1 
        2  3542 2 2  17 THR O    O  18.087  -5.427   7.012 1.00 . B H .  51 THR O    1 1 
        2  3543 2 2  17 THR OG1  O  19.873  -4.608  10.286 1.00 . B H .  51 THR OG1  1 1 
        2  3544 2 2  18 GLN C    C  20.453  -4.013   6.154 1.00 . B H .  52 GLN C    1 1 
        2  3545 2 2  18 GLN CA   C  19.526  -3.019   6.857 1.00 . B H .  52 GLN CA   1 1 
        2  3546 2 2  18 GLN CB   C  20.291  -1.729   7.205 1.00 . B H .  52 GLN CB   1 1 
        2  3547 2 2  18 GLN CD   C  22.545  -1.523   8.355 1.00 . B H .  52 GLN CD   1 1 
        2  3548 2 2  18 GLN CG   C  21.063  -1.791   8.523 1.00 . B H .  52 GLN CG   1 1 
        2  3549 2 2  18 GLN H    H  19.016  -3.134   8.915 1.00 . B H .  52 GLN H    1 1 
        2  3550 2 2  18 GLN HA   H  18.724  -2.772   6.183 1.00 . B H .  52 GLN HA   1 1 
        2  3551 2 2  18 GLN HB2  H  20.993  -1.516   6.412 1.00 . B H .  52 GLN HB2  1 1 
        2  3552 2 2  18 GLN HB3  H  19.582  -0.914   7.269 1.00 . B H .  52 GLN HB3  1 1 
        2  3553 2 2  18 GLN HE21 H  22.976  -3.377   8.934 1.00 . B H .  52 GLN HE21 1 1 
        2  3554 2 2  18 GLN HE22 H  24.326  -2.375   8.532 1.00 . B H .  52 GLN HE22 1 1 
        2  3555 2 2  18 GLN HG2  H  20.657  -1.053   9.196 1.00 . B H .  52 GLN HG2  1 1 
        2  3556 2 2  18 GLN HG3  H  20.938  -2.774   8.954 1.00 . B H .  52 GLN HG3  1 1 
        2  3557 2 2  18 GLN N    N  18.924  -3.604   8.059 1.00 . B H .  52 GLN N    1 1 
        2  3558 2 2  18 GLN NE2  N  23.365  -2.525   8.636 1.00 . B H .  52 GLN NE2  1 1 
        2  3559 2 2  18 GLN O    O  20.317  -4.252   4.954 1.00 . B H .  52 GLN O    1 1 
        2  3560 2 2  18 GLN OE1  O  22.952  -0.423   7.984 1.00 . B H .  52 GLN OE1  1 1 
        2  3561 2 2  19 ASP C    C  21.569  -6.727   5.673 1.00 . B H .  53 ASP C    1 1 
        2  3562 2 2  19 ASP CA   C  22.320  -5.583   6.360 1.00 . B H .  53 ASP CA   1 1 
        2  3563 2 2  19 ASP CB   C  23.240  -6.123   7.466 1.00 . B H .  53 ASP CB   1 1 
        2  3564 2 2  19 ASP CG   C  22.512  -6.357   8.774 1.00 . B H .  53 ASP CG   1 1 
        2  3565 2 2  19 ASP H    H  21.426  -4.376   7.861 1.00 . B H .  53 ASP H    1 1 
        2  3566 2 2  19 ASP HA   H  22.924  -5.080   5.619 1.00 . B H .  53 ASP HA   1 1 
        2  3567 2 2  19 ASP HB2  H  23.666  -7.061   7.145 1.00 . B H .  53 ASP HB2  1 1 
        2  3568 2 2  19 ASP HB3  H  24.035  -5.415   7.642 1.00 . B H .  53 ASP HB3  1 1 
        2  3569 2 2  19 ASP N    N  21.380  -4.599   6.908 1.00 . B H .  53 ASP N    1 1 
        2  3570 2 2  19 ASP O    O  21.933  -7.146   4.568 1.00 . B H .  53 ASP O    1 1 
        2  3571 2 2  19 ASP OD1  O  22.129  -5.357   9.423 1.00 . B H .  53 ASP OD1  1 1 
        2  3572 2 2  19 ASP OD2  O  22.317  -7.529   9.143 1.00 . B H .  53 ASP OD2  1 1 
        2  3573 2 2  20 GLU C    C  19.063  -7.805   4.443 1.00 . B H .  54 GLU C    1 1 
        2  3574 2 2  20 GLU CA   C  19.683  -8.274   5.754 1.00 . B H .  54 GLU CA   1 1 
        2  3575 2 2  20 GLU CB   C  18.581  -8.678   6.733 1.00 . B H .  54 GLU CB   1 1 
        2  3576 2 2  20 GLU CD   C  17.941  -9.960   8.812 1.00 . B H .  54 GLU CD   1 1 
        2  3577 2 2  20 GLU CG   C  19.038  -9.645   7.816 1.00 . B H .  54 GLU CG   1 1 
        2  3578 2 2  20 GLU H    H  20.255  -6.818   7.181 1.00 . B H .  54 GLU H    1 1 
        2  3579 2 2  20 GLU HA   H  20.318  -9.123   5.559 1.00 . B H .  54 GLU HA   1 1 
        2  3580 2 2  20 GLU HB2  H  18.201  -7.789   7.215 1.00 . B H .  54 GLU HB2  1 1 
        2  3581 2 2  20 GLU HB3  H  17.778  -9.145   6.182 1.00 . B H .  54 GLU HB3  1 1 
        2  3582 2 2  20 GLU HG2  H  19.354 -10.566   7.351 1.00 . B H .  54 GLU HG2  1 1 
        2  3583 2 2  20 GLU HG3  H  19.870  -9.207   8.348 1.00 . B H .  54 GLU HG3  1 1 
        2  3584 2 2  20 GLU N    N  20.505  -7.207   6.317 1.00 . B H .  54 GLU N    1 1 
        2  3585 2 2  20 GLU O    O  19.241  -8.433   3.397 1.00 . B H .  54 GLU O    1 1 
        2  3586 2 2  20 GLU OE1  O  17.246  -9.015   9.248 1.00 . B H .  54 GLU OE1  1 1 
        2  3587 2 2  20 GLU OE2  O  17.773 -11.149   9.152 1.00 . B H .  54 GLU OE2  1 1 
        2  3588 2 2  21 PHE C    C  18.770  -5.845   2.240 1.00 . B H .  55 PHE C    1 1 
        2  3589 2 2  21 PHE CA   C  17.723  -6.090   3.327 1.00 . B H .  55 PHE CA   1 1 
        2  3590 2 2  21 PHE CB   C  17.013  -4.782   3.687 1.00 . B H .  55 PHE CB   1 1 
        2  3591 2 2  21 PHE CD1  C  14.974  -5.096   2.260 1.00 . B H .  55 PHE CD1  1 1 
        2  3592 2 2  21 PHE CD2  C  16.238  -3.092   2.003 1.00 . B H .  55 PHE CD2  1 1 
        2  3593 2 2  21 PHE CE1  C  14.095  -4.672   1.282 1.00 . B H .  55 PHE CE1  1 1 
        2  3594 2 2  21 PHE CE2  C  15.362  -2.661   1.025 1.00 . B H .  55 PHE CE2  1 1 
        2  3595 2 2  21 PHE CG   C  16.054  -4.313   2.630 1.00 . B H .  55 PHE CG   1 1 
        2  3596 2 2  21 PHE CZ   C  14.290  -3.452   0.664 1.00 . B H .  55 PHE CZ   1 1 
        2  3597 2 2  21 PHE H    H  18.270  -6.219   5.376 1.00 . B H .  55 PHE H    1 1 
        2  3598 2 2  21 PHE HA   H  16.995  -6.797   2.954 1.00 . B H .  55 PHE HA   1 1 
        2  3599 2 2  21 PHE HB2  H  16.456  -4.921   4.602 1.00 . B H .  55 PHE HB2  1 1 
        2  3600 2 2  21 PHE HB3  H  17.752  -4.008   3.835 1.00 . B H .  55 PHE HB3  1 1 
        2  3601 2 2  21 PHE HD1  H  14.822  -6.050   2.744 1.00 . B H .  55 PHE HD1  1 1 
        2  3602 2 2  21 PHE HD2  H  17.077  -2.472   2.286 1.00 . B H .  55 PHE HD2  1 1 
        2  3603 2 2  21 PHE HE1  H  13.256  -5.293   1.002 1.00 . B H .  55 PHE HE1  1 1 
        2  3604 2 2  21 PHE HE2  H  15.517  -1.706   0.542 1.00 . B H .  55 PHE HE2  1 1 
        2  3605 2 2  21 PHE HZ   H  13.606  -3.118  -0.101 1.00 . B H .  55 PHE HZ   1 1 
        2  3606 2 2  21 PHE N    N  18.354  -6.676   4.509 1.00 . B H .  55 PHE N    1 1 
        2  3607 2 2  21 PHE O    O  18.589  -6.247   1.085 1.00 . B H .  55 PHE O    1 1 
        2  3608 2 2  22 LYS C    C  21.413  -6.260   1.058 1.00 . B H .  56 LYS C    1 1 
        2  3609 2 2  22 LYS CA   C  20.975  -4.952   1.695 1.00 . B H .  56 LYS CA   1 1 
        2  3610 2 2  22 LYS CB   C  22.158  -4.294   2.409 1.00 . B H .  56 LYS CB   1 1 
        2  3611 2 2  22 LYS CD   C  24.135  -2.748   2.225 1.00 . B H .  56 LYS CD   1 1 
        2  3612 2 2  22 LYS CE   C  24.117  -1.297   1.776 1.00 . B H .  56 LYS CE   1 1 
        2  3613 2 2  22 LYS CG   C  23.116  -3.582   1.464 1.00 . B H .  56 LYS CG   1 1 
        2  3614 2 2  22 LYS H    H  19.981  -4.938   3.571 1.00 . B H .  56 LYS H    1 1 
        2  3615 2 2  22 LYS HA   H  20.609  -4.292   0.922 1.00 . B H .  56 LYS HA   1 1 
        2  3616 2 2  22 LYS HB2  H  21.780  -3.577   3.119 1.00 . B H .  56 LYS HB2  1 1 
        2  3617 2 2  22 LYS HB3  H  22.711  -5.055   2.941 1.00 . B H .  56 LYS HB3  1 1 
        2  3618 2 2  22 LYS HD2  H  23.906  -2.791   3.279 1.00 . B H .  56 LYS HD2  1 1 
        2  3619 2 2  22 LYS HD3  H  25.121  -3.157   2.053 1.00 . B H .  56 LYS HD3  1 1 
        2  3620 2 2  22 LYS HE2  H  24.157  -1.267   0.696 1.00 . B H .  56 LYS HE2  1 1 
        2  3621 2 2  22 LYS HE3  H  23.196  -0.841   2.114 1.00 . B H .  56 LYS HE3  1 1 
        2  3622 2 2  22 LYS HG2  H  23.639  -4.321   0.874 1.00 . B H .  56 LYS HG2  1 1 
        2  3623 2 2  22 LYS HG3  H  22.546  -2.935   0.810 1.00 . B H .  56 LYS HG3  1 1 
        2  3624 2 2  22 LYS HZ1  H  26.032  -0.467   1.620 1.00 . B H .  56 LYS HZ1  1 1 
        2  3625 2 2  22 LYS HZ2  H  25.646  -1.000   3.179 1.00 . B H .  56 LYS HZ2  1 1 
        2  3626 2 2  22 LYS HZ3  H  24.971   0.433   2.584 1.00 . B H .  56 LYS HZ3  1 1 
        2  3627 2 2  22 LYS N    N  19.884  -5.212   2.627 1.00 . B H .  56 LYS N    1 1 
        2  3628 2 2  22 LYS NZ   N  25.272  -0.530   2.329 1.00 . B H .  56 LYS NZ   1 1 
        2  3629 2 2  22 LYS O    O  21.507  -6.363  -0.159 1.00 . B H .  56 LYS O    1 1 
        2  3630 2 2  23 SER C    C  20.954  -9.159   0.503 1.00 . B H .  57 SER C    1 1 
        2  3631 2 2  23 SER CA   C  22.043  -8.591   1.413 1.00 . B H .  57 SER CA   1 1 
        2  3632 2 2  23 SER CB   C  22.296  -9.548   2.585 1.00 . B H .  57 SER CB   1 1 
        2  3633 2 2  23 SER H    H  21.534  -7.122   2.863 1.00 . B H .  57 SER H    1 1 
        2  3634 2 2  23 SER HA   H  22.953  -8.480   0.842 1.00 . B H .  57 SER HA   1 1 
        2  3635 2 2  23 SER HB2  H  21.361  -9.761   3.083 1.00 . B H .  57 SER HB2  1 1 
        2  3636 2 2  23 SER HB3  H  22.719 -10.470   2.208 1.00 . B H .  57 SER HB3  1 1 
        2  3637 2 2  23 SER HG   H  22.741  -8.302   4.048 1.00 . B H .  57 SER HG   1 1 
        2  3638 2 2  23 SER N    N  21.648  -7.268   1.896 1.00 . B H .  57 SER N    1 1 
        2  3639 2 2  23 SER O    O  21.238  -9.639  -0.595 1.00 . B H .  57 SER O    1 1 
        2  3640 2 2  23 SER OG   O  23.197  -8.984   3.526 1.00 . B H .  57 SER OG   1 1 
        2  3641 2 2  24 LEU C    C  18.587  -9.090  -1.240 1.00 . B H .  58 LEU C    1 1 
        2  3642 2 2  24 LEU CA   C  18.542  -9.565   0.216 1.00 . B H .  58 LEU CA   1 1 
        2  3643 2 2  24 LEU CB   C  17.250  -9.078   0.894 1.00 . B H .  58 LEU CB   1 1 
        2  3644 2 2  24 LEU CD1  C  15.683  -9.779  -0.943 1.00 . B H .  58 LEU CD1  1 1 
        2  3645 2 2  24 LEU CD2  C  16.079 -11.297   0.998 1.00 . B H .  58 LEU CD2  1 1 
        2  3646 2 2  24 LEU CG   C  15.973  -9.851   0.546 1.00 . B H .  58 LEU CG   1 1 
        2  3647 2 2  24 LEU H    H  19.552  -8.672   1.858 1.00 . B H .  58 LEU H    1 1 
        2  3648 2 2  24 LEU HA   H  18.562 -10.644   0.230 1.00 . B H .  58 LEU HA   1 1 
        2  3649 2 2  24 LEU HB2  H  17.394  -9.133   1.963 1.00 . B H .  58 LEU HB2  1 1 
        2  3650 2 2  24 LEU HB3  H  17.099  -8.043   0.626 1.00 . B H .  58 LEU HB3  1 1 
        2  3651 2 2  24 LEU HD11 H  14.617  -9.814  -1.102 1.00 . B H .  58 LEU HD11 1 1 
        2  3652 2 2  24 LEU HD12 H  16.149 -10.617  -1.441 1.00 . B H .  58 LEU HD12 1 1 
        2  3653 2 2  24 LEU HD13 H  16.077  -8.858  -1.344 1.00 . B H .  58 LEU HD13 1 1 
        2  3654 2 2  24 LEU HD21 H  16.526 -11.336   1.980 1.00 . B H .  58 LEU HD21 1 1 
        2  3655 2 2  24 LEU HD22 H  16.693 -11.849   0.301 1.00 . B H .  58 LEU HD22 1 1 
        2  3656 2 2  24 LEU HD23 H  15.093 -11.736   1.034 1.00 . B H .  58 LEU HD23 1 1 
        2  3657 2 2  24 LEU HG   H  15.138  -9.401   1.065 1.00 . B H .  58 LEU HG   1 1 
        2  3658 2 2  24 LEU N    N  19.702  -9.081   0.971 1.00 . B H .  58 LEU N    1 1 
        2  3659 2 2  24 LEU O    O  18.569  -9.902  -2.167 1.00 . B H .  58 LEU O    1 1 
        2  3660 2 2  25 PHE C    C  20.123  -7.209  -3.352 1.00 . B H .  59 PHE C    1 1 
        2  3661 2 2  25 PHE CA   C  18.702  -7.191  -2.779 1.00 . B H .  59 PHE CA   1 1 
        2  3662 2 2  25 PHE CB   C  18.149  -5.763  -2.770 1.00 . B H .  59 PHE CB   1 1 
        2  3663 2 2  25 PHE CD1  C  15.895  -6.233  -1.756 1.00 . B H .  59 PHE CD1  1 1 
        2  3664 2 2  25 PHE CD2  C  15.986  -5.106  -3.856 1.00 . B H .  59 PHE CD2  1 1 
        2  3665 2 2  25 PHE CE1  C  14.513  -6.176  -1.784 1.00 . B H .  59 PHE CE1  1 1 
        2  3666 2 2  25 PHE CE2  C  14.606  -5.047  -3.889 1.00 . B H .  59 PHE CE2  1 1 
        2  3667 2 2  25 PHE CG   C  16.646  -5.699  -2.792 1.00 . B H .  59 PHE CG   1 1 
        2  3668 2 2  25 PHE CZ   C  13.869  -5.582  -2.853 1.00 . B H .  59 PHE CZ   1 1 
        2  3669 2 2  25 PHE H    H  18.666  -7.173  -0.651 1.00 . B H .  59 PHE H    1 1 
        2  3670 2 2  25 PHE HA   H  18.075  -7.799  -3.416 1.00 . B H .  59 PHE HA   1 1 
        2  3671 2 2  25 PHE HB2  H  18.489  -5.258  -1.878 1.00 . B H .  59 PHE HB2  1 1 
        2  3672 2 2  25 PHE HB3  H  18.518  -5.236  -3.638 1.00 . B H .  59 PHE HB3  1 1 
        2  3673 2 2  25 PHE HD1  H  16.398  -6.697  -0.921 1.00 . B H .  59 PHE HD1  1 1 
        2  3674 2 2  25 PHE HD2  H  16.562  -4.687  -4.668 1.00 . B H .  59 PHE HD2  1 1 
        2  3675 2 2  25 PHE HE1  H  13.938  -6.597  -0.972 1.00 . B H .  59 PHE HE1  1 1 
        2  3676 2 2  25 PHE HE2  H  14.106  -4.581  -4.726 1.00 . B H .  59 PHE HE2  1 1 
        2  3677 2 2  25 PHE HZ   H  12.789  -5.538  -2.877 1.00 . B H .  59 PHE HZ   1 1 
        2  3678 2 2  25 PHE N    N  18.650  -7.771  -1.433 1.00 . B H .  59 PHE N    1 1 
        2  3679 2 2  25 PHE O    O  20.302  -7.284  -4.569 1.00 . B H .  59 PHE O    1 1 
        2  3680 2 2  26 GLY C    C  22.812  -8.290  -3.882 1.00 . B H .  60 GLY C    1 1 
        2  3681 2 2  26 GLY CA   C  22.521  -7.168  -2.904 1.00 . B H .  60 GLY CA   1 1 
        2  3682 2 2  26 GLY H    H  20.924  -7.089  -1.511 1.00 . B H .  60 GLY H    1 1 
        2  3683 2 2  26 GLY HA2  H  22.756  -6.226  -3.376 1.00 . B H .  60 GLY HA2  1 1 
        2  3684 2 2  26 GLY HA3  H  23.153  -7.290  -2.037 1.00 . B H .  60 GLY HA3  1 1 
        2  3685 2 2  26 GLY N    N  21.128  -7.147  -2.472 1.00 . B H .  60 GLY N    1 1 
        2  3686 2 2  26 GLY O    O  23.607  -8.121  -4.808 1.00 . B H .  60 GLY O    1 1 
        2  3687 2 2  27 SER C    C  21.643 -10.330  -5.935 1.00 . B H .  61 SER C    1 1 
        2  3688 2 2  27 SER CA   C  22.326 -10.583  -4.585 1.00 . B H .  61 SER CA   1 1 
        2  3689 2 2  27 SER CB   C  21.770 -11.853  -3.932 1.00 . B H .  61 SER CB   1 1 
        2  3690 2 2  27 SER H    H  21.516  -9.499  -2.949 1.00 . B H .  61 SER H    1 1 
        2  3691 2 2  27 SER HA   H  23.386 -10.710  -4.753 1.00 . B H .  61 SER HA   1 1 
        2  3692 2 2  27 SER HB2  H  21.588 -11.667  -2.883 1.00 . B H .  61 SER HB2  1 1 
        2  3693 2 2  27 SER HB3  H  20.843 -12.130  -4.415 1.00 . B H .  61 SER HB3  1 1 
        2  3694 2 2  27 SER HG   H  22.742 -13.406  -3.223 1.00 . B H .  61 SER HG   1 1 
        2  3695 2 2  27 SER N    N  22.150  -9.433  -3.694 1.00 . B H .  61 SER N    1 1 
        2  3696 2 2  27 SER O    O  20.785 -11.100  -6.372 1.00 . B H .  61 SER O    1 1 
        2  3697 2 2  27 SER OG   O  22.689 -12.927  -4.054 1.00 . B H .  61 SER OG   1 1 
        2  3698 2 2  28 ILE C    C  22.558  -8.322  -8.815 1.00 . B H .  62 ILE C    1 1 
        2  3699 2 2  28 ILE CA   C  21.472  -8.851  -7.881 1.00 . B H .  62 ILE CA   1 1 
        2  3700 2 2  28 ILE CB   C  20.357  -7.788  -7.714 1.00 . B H .  62 ILE CB   1 1 
        2  3701 2 2  28 ILE CD1  C  17.921  -7.493  -7.022 1.00 . B H .  62 ILE CD1  1 1 
        2  3702 2 2  28 ILE CG1  C  19.047  -8.463  -7.304 1.00 . B H .  62 ILE CG1  1 1 
        2  3703 2 2  28 ILE CG2  C  20.165  -6.980  -8.994 1.00 . B H .  62 ILE CG2  1 1 
        2  3704 2 2  28 ILE H    H  22.717  -8.664  -6.174 1.00 . B H .  62 ILE H    1 1 
        2  3705 2 2  28 ILE HA   H  21.035  -9.730  -8.327 1.00 . B H .  62 ILE HA   1 1 
        2  3706 2 2  28 ILE HB   H  20.658  -7.107  -6.931 1.00 . B H .  62 ILE HB   1 1 
        2  3707 2 2  28 ILE HD11 H  18.108  -6.987  -6.087 1.00 . B H .  62 ILE HD11 1 1 
        2  3708 2 2  28 ILE HD12 H  16.989  -8.034  -6.960 1.00 . B H .  62 ILE HD12 1 1 
        2  3709 2 2  28 ILE HD13 H  17.864  -6.767  -7.820 1.00 . B H .  62 ILE HD13 1 1 
        2  3710 2 2  28 ILE HG12 H  18.726  -9.119  -8.099 1.00 . B H .  62 ILE HG12 1 1 
        2  3711 2 2  28 ILE HG13 H  19.216  -9.045  -6.410 1.00 . B H .  62 ILE HG13 1 1 
        2  3712 2 2  28 ILE HG21 H  20.862  -6.155  -9.008 1.00 . B H .  62 ILE HG21 1 1 
        2  3713 2 2  28 ILE HG22 H  19.156  -6.597  -9.032 1.00 . B H .  62 ILE HG22 1 1 
        2  3714 2 2  28 ILE HG23 H  20.341  -7.614  -9.850 1.00 . B H .  62 ILE HG23 1 1 
        2  3715 2 2  28 ILE N    N  22.032  -9.236  -6.585 1.00 . B H .  62 ILE N    1 1 
        2  3716 2 2  28 ILE O    O  22.672  -8.761  -9.960 1.00 . B H .  62 ILE O    1 1 
        2  3717 2 2  29 GLY C    C  24.606  -5.319  -8.840 1.00 . B H .  63 GLY C    1 1 
        2  3718 2 2  29 GLY CA   C  24.417  -6.796  -9.111 1.00 . B H .  63 GLY CA   1 1 
        2  3719 2 2  29 GLY H    H  23.202  -7.068  -7.399 1.00 . B H .  63 GLY H    1 1 
        2  3720 2 2  29 GLY HA2  H  25.339  -7.311  -8.885 1.00 . B H .  63 GLY HA2  1 1 
        2  3721 2 2  29 GLY HA3  H  24.190  -6.933 -10.158 1.00 . B H .  63 GLY HA3  1 1 
        2  3722 2 2  29 GLY N    N  23.348  -7.376  -8.317 1.00 . B H .  63 GLY N    1 1 
        2  3723 2 2  29 GLY O    O  24.763  -4.911  -7.688 1.00 . B H .  63 GLY O    1 1 
        2  3724 2 2  30 ASP C    C  23.671  -2.426  -8.956 1.00 . B H .  64 ASP C    1 1 
        2  3725 2 2  30 ASP CA   C  24.778  -3.076  -9.792 1.00 . B H .  64 ASP CA   1 1 
        2  3726 2 2  30 ASP CB   C  24.827  -2.453 -11.188 1.00 . B H .  64 ASP CB   1 1 
        2  3727 2 2  30 ASP CG   C  26.102  -2.799 -11.929 1.00 . B H .  64 ASP CG   1 1 
        2  3728 2 2  30 ASP H    H  24.476  -4.913 -10.793 1.00 . B H .  64 ASP H    1 1 
        2  3729 2 2  30 ASP HA   H  25.725  -2.902  -9.302 1.00 . B H .  64 ASP HA   1 1 
        2  3730 2 2  30 ASP HB2  H  23.990  -2.812 -11.767 1.00 . B H .  64 ASP HB2  1 1 
        2  3731 2 2  30 ASP HB3  H  24.766  -1.379 -11.100 1.00 . B H .  64 ASP HB3  1 1 
        2  3732 2 2  30 ASP N    N  24.598  -4.520  -9.903 1.00 . B H .  64 ASP N    1 1 
        2  3733 2 2  30 ASP O    O  22.489  -2.495  -9.298 1.00 . B H .  64 ASP O    1 1 
        2  3734 2 2  30 ASP OD1  O  26.297  -3.990 -12.256 1.00 . B H .  64 ASP OD1  1 1 
        2  3735 2 2  30 ASP OD2  O  26.907  -1.880 -12.174 1.00 . B H .  64 ASP OD2  1 1 
        2  3736 2 2  31 ILE C    C  23.614   0.314  -6.695 1.00 . B H .  65 ILE C    1 1 
        2  3737 2 2  31 ILE CA   C  23.146  -1.113  -6.960 1.00 . B H .  65 ILE CA   1 1 
        2  3738 2 2  31 ILE CB   C  22.993  -1.883  -5.628 1.00 . B H .  65 ILE CB   1 1 
        2  3739 2 2  31 ILE CD1  C  22.983  -4.367  -5.055 1.00 . B H .  65 ILE CD1  1 1 
        2  3740 2 2  31 ILE CG1  C  22.366  -3.258  -5.879 1.00 . B H .  65 ILE CG1  1 1 
        2  3741 2 2  31 ILE CG2  C  22.149  -1.090  -4.641 1.00 . B H .  65 ILE CG2  1 1 
        2  3742 2 2  31 ILE H    H  25.033  -1.773  -7.651 1.00 . B H .  65 ILE H    1 1 
        2  3743 2 2  31 ILE HA   H  22.177  -1.065  -7.440 1.00 . B H .  65 ILE HA   1 1 
        2  3744 2 2  31 ILE HB   H  23.976  -2.016  -5.200 1.00 . B H .  65 ILE HB   1 1 
        2  3745 2 2  31 ILE HD11 H  23.057  -4.051  -4.025 1.00 . B H .  65 ILE HD11 1 1 
        2  3746 2 2  31 ILE HD12 H  23.970  -4.592  -5.435 1.00 . B H .  65 ILE HD12 1 1 
        2  3747 2 2  31 ILE HD13 H  22.363  -5.250  -5.118 1.00 . B H .  65 ILE HD13 1 1 
        2  3748 2 2  31 ILE HG12 H  21.314  -3.216  -5.641 1.00 . B H .  65 ILE HG12 1 1 
        2  3749 2 2  31 ILE HG13 H  22.483  -3.516  -6.922 1.00 . B H .  65 ILE HG13 1 1 
        2  3750 2 2  31 ILE HG21 H  22.750  -0.311  -4.197 1.00 . B H .  65 ILE HG21 1 1 
        2  3751 2 2  31 ILE HG22 H  21.786  -1.750  -3.867 1.00 . B H .  65 ILE HG22 1 1 
        2  3752 2 2  31 ILE HG23 H  21.311  -0.647  -5.159 1.00 . B H .  65 ILE HG23 1 1 
        2  3753 2 2  31 ILE N    N  24.076  -1.790  -7.860 1.00 . B H .  65 ILE N    1 1 
        2  3754 2 2  31 ILE O    O  24.325   0.584  -5.723 1.00 . B H .  65 ILE O    1 1 
        2  3755 2 2  32 GLU C    C  23.376   3.163  -6.065 1.00 . B H .  66 GLU C    1 1 
        2  3756 2 2  32 GLU CA   C  23.564   2.635  -7.487 1.00 . B H .  66 GLU CA   1 1 
        2  3757 2 2  32 GLU CB   C  22.717   3.455  -8.466 1.00 . B H .  66 GLU CB   1 1 
        2  3758 2 2  32 GLU CD   C  22.882   5.906  -7.783 1.00 . B H .  66 GLU CD   1 1 
        2  3759 2 2  32 GLU CG   C  23.291   4.832  -8.781 1.00 . B H .  66 GLU CG   1 1 
        2  3760 2 2  32 GLU H    H  22.646   0.926  -8.332 1.00 . B H .  66 GLU H    1 1 
        2  3761 2 2  32 GLU HA   H  24.605   2.734  -7.757 1.00 . B H .  66 GLU HA   1 1 
        2  3762 2 2  32 GLU HB2  H  22.631   2.906  -9.393 1.00 . B H .  66 GLU HB2  1 1 
        2  3763 2 2  32 GLU HB3  H  21.731   3.588  -8.047 1.00 . B H .  66 GLU HB3  1 1 
        2  3764 2 2  32 GLU HG2  H  24.367   4.764  -8.785 1.00 . B H .  66 GLU HG2  1 1 
        2  3765 2 2  32 GLU HG3  H  22.950   5.127  -9.762 1.00 . B H .  66 GLU HG3  1 1 
        2  3766 2 2  32 GLU N    N  23.206   1.220  -7.583 1.00 . B H .  66 GLU N    1 1 
        2  3767 2 2  32 GLU O    O  24.231   3.882  -5.547 1.00 . B H .  66 GLU O    1 1 
        2  3768 2 2  32 GLU OE1  O  21.851   5.729  -7.094 1.00 . B H .  66 GLU OE1  1 1 
        2  3769 2 2  32 GLU OE2  O  23.586   6.932  -7.698 1.00 . B H .  66 GLU OE2  1 1 
        2  3770 2 2  33 SER C    C  20.605   2.750  -3.577 1.00 . B H .  67 SER C    1 1 
        2  3771 2 2  33 SER CA   C  21.971   3.238  -4.064 1.00 . B H .  67 SER CA   1 1 
        2  3772 2 2  33 SER CB   C  22.032   4.769  -3.967 1.00 . B H .  67 SER CB   1 1 
        2  3773 2 2  33 SER H    H  21.616   2.206  -5.902 1.00 . B H .  67 SER H    1 1 
        2  3774 2 2  33 SER HA   H  22.731   2.821  -3.422 1.00 . B H .  67 SER HA   1 1 
        2  3775 2 2  33 SER HB2  H  21.892   5.068  -2.938 1.00 . B H .  67 SER HB2  1 1 
        2  3776 2 2  33 SER HB3  H  22.998   5.112  -4.311 1.00 . B H .  67 SER HB3  1 1 
        2  3777 2 2  33 SER HG   H  21.359   5.513  -5.669 1.00 . B H .  67 SER HG   1 1 
        2  3778 2 2  33 SER N    N  22.258   2.795  -5.436 1.00 . B H .  67 SER N    1 1 
        2  3779 2 2  33 SER O    O  19.711   2.464  -4.375 1.00 . B H .  67 SER O    1 1 
        2  3780 2 2  33 SER OG   O  21.023   5.377  -4.757 1.00 . B H .  67 SER OG   1 1 
        2  3781 2 2  34 CYS C    C  18.926   2.966  -0.337 1.00 . B H .  68 CYS C    1 1 
        2  3782 2 2  34 CYS CA   C  19.194   2.227  -1.650 1.00 . B H .  68 CYS CA   1 1 
        2  3783 2 2  34 CYS CB   C  19.212   0.717  -1.395 1.00 . B H .  68 CYS CB   1 1 
        2  3784 2 2  34 CYS H    H  21.198   2.918  -1.671 1.00 . B H .  68 CYS H    1 1 
        2  3785 2 2  34 CYS HA   H  18.397   2.456  -2.342 1.00 . B H .  68 CYS HA   1 1 
        2  3786 2 2  34 CYS HB2  H  19.846   0.513  -0.549 1.00 . B H .  68 CYS HB2  1 1 
        2  3787 2 2  34 CYS HB3  H  18.207   0.387  -1.170 1.00 . B H .  68 CYS HB3  1 1 
        2  3788 2 2  34 CYS HG   H  19.055  -0.640  -3.237 1.00 . B H .  68 CYS HG   1 1 
        2  3789 2 2  34 CYS N    N  20.451   2.668  -2.255 1.00 . B H .  68 CYS N    1 1 
        2  3790 2 2  34 CYS O    O  19.814   3.614   0.220 1.00 . B H .  68 CYS O    1 1 
        2  3791 2 2  34 CYS SG   S  19.815  -0.270  -2.784 1.00 . B H .  68 CYS SG   1 1 
        2  3792 2 2  35 LYS C    C  16.111   2.788   2.050 1.00 . B H .  69 LYS C    1 1 
        2  3793 2 2  35 LYS CA   C  17.300   3.510   1.398 1.00 . B H .  69 LYS CA   1 1 
        2  3794 2 2  35 LYS CB   C  16.966   4.984   1.128 1.00 . B H .  69 LYS CB   1 1 
        2  3795 2 2  35 LYS CD   C  17.827   7.102   2.174 1.00 . B H .  69 LYS CD   1 1 
        2  3796 2 2  35 LYS CE   C  17.155   8.346   2.732 1.00 . B H .  69 LYS CE   1 1 
        2  3797 2 2  35 LYS CG   C  16.972   5.859   2.374 1.00 . B H .  69 LYS CG   1 1 
        2  3798 2 2  35 LYS H    H  17.031   2.321  -0.344 1.00 . B H .  69 LYS H    1 1 
        2  3799 2 2  35 LYS HA   H  18.142   3.462   2.073 1.00 . B H .  69 LYS HA   1 1 
        2  3800 2 2  35 LYS HB2  H  17.697   5.379   0.436 1.00 . B H .  69 LYS HB2  1 1 
        2  3801 2 2  35 LYS HB3  H  15.991   5.045   0.672 1.00 . B H .  69 LYS HB3  1 1 
        2  3802 2 2  35 LYS HD2  H  18.772   6.961   2.677 1.00 . B H .  69 LYS HD2  1 1 
        2  3803 2 2  35 LYS HD3  H  18.000   7.242   1.116 1.00 . B H .  69 LYS HD3  1 1 
        2  3804 2 2  35 LYS HE2  H  16.458   8.725   1.996 1.00 . B H .  69 LYS HE2  1 1 
        2  3805 2 2  35 LYS HE3  H  16.616   8.078   3.631 1.00 . B H .  69 LYS HE3  1 1 
        2  3806 2 2  35 LYS HG2  H  15.959   6.160   2.597 1.00 . B H .  69 LYS HG2  1 1 
        2  3807 2 2  35 LYS HG3  H  17.371   5.289   3.201 1.00 . B H .  69 LYS HG3  1 1 
        2  3808 2 2  35 LYS HZ1  H  17.727  10.351   2.914 1.00 . B H .  69 LYS HZ1  1 1 
        2  3809 2 2  35 LYS HZ2  H  18.985   9.323   2.443 1.00 . B H .  69 LYS HZ2  1 1 
        2  3810 2 2  35 LYS HZ3  H  18.451   9.326   4.048 1.00 . B H .  69 LYS HZ3  1 1 
        2  3811 2 2  35 LYS N    N  17.695   2.858   0.151 1.00 . B H .  69 LYS N    1 1 
        2  3812 2 2  35 LYS NZ   N  18.150   9.410   3.056 1.00 . B H .  69 LYS NZ   1 1 
        2  3813 2 2  35 LYS O    O  15.385   2.040   1.390 1.00 . B H .  69 LYS O    1 1 
        2  3814 2 2  36 LEU C    C  14.275   3.335   5.152 1.00 . B H .  70 LEU C    1 1 
        2  3815 2 2  36 LEU CA   C  14.846   2.376   4.105 1.00 . B H .  70 LEU CA   1 1 
        2  3816 2 2  36 LEU CB   C  15.367   1.104   4.791 1.00 . B H .  70 LEU CB   1 1 
        2  3817 2 2  36 LEU CD1  C  14.810  -1.188   5.644 1.00 . B H .  70 LEU CD1  1 1 
        2  3818 2 2  36 LEU CD2  C  13.908   0.816   6.818 1.00 . B H .  70 LEU CD2  1 1 
        2  3819 2 2  36 LEU CG   C  14.303   0.234   5.470 1.00 . B H .  70 LEU CG   1 1 
        2  3820 2 2  36 LEU H    H  16.551   3.600   3.826 1.00 . B H .  70 LEU H    1 1 
        2  3821 2 2  36 LEU HA   H  14.065   2.109   3.408 1.00 . B H .  70 LEU HA   1 1 
        2  3822 2 2  36 LEU HB2  H  15.870   0.502   4.048 1.00 . B H .  70 LEU HB2  1 1 
        2  3823 2 2  36 LEU HB3  H  16.089   1.396   5.539 1.00 . B H .  70 LEU HB3  1 1 
        2  3824 2 2  36 LEU HD11 H  14.112  -1.746   6.250 1.00 . B H .  70 LEU HD11 1 1 
        2  3825 2 2  36 LEU HD12 H  15.775  -1.170   6.129 1.00 . B H .  70 LEU HD12 1 1 
        2  3826 2 2  36 LEU HD13 H  14.902  -1.658   4.676 1.00 . B H .  70 LEU HD13 1 1 
        2  3827 2 2  36 LEU HD21 H  12.876   1.130   6.786 1.00 . B H .  70 LEU HD21 1 1 
        2  3828 2 2  36 LEU HD22 H  14.537   1.665   7.043 1.00 . B H .  70 LEU HD22 1 1 
        2  3829 2 2  36 LEU HD23 H  14.032   0.064   7.583 1.00 . B H .  70 LEU HD23 1 1 
        2  3830 2 2  36 LEU HG   H  13.420   0.202   4.847 1.00 . B H .  70 LEU HG   1 1 
        2  3831 2 2  36 LEU N    N  15.931   3.008   3.353 1.00 . B H .  70 LEU N    1 1 
        2  3832 2 2  36 LEU O    O  15.028   3.979   5.888 1.00 . B H .  70 LEU O    1 1 
        2  3833 2 2  37 VAL C    C  11.875   3.517   7.455 1.00 . B H .  71 VAL C    1 1 
        2  3834 2 2  37 VAL CA   C  12.306   4.297   6.209 1.00 . B H .  71 VAL CA   1 1 
        2  3835 2 2  37 VAL CB   C  11.117   5.089   5.605 1.00 . B H .  71 VAL CB   1 1 
        2  3836 2 2  37 VAL CG1  C  10.134   5.535   6.678 1.00 . B H .  71 VAL CG1  1 1 
        2  3837 2 2  37 VAL CG2  C  11.634   6.282   4.841 1.00 . B H .  71 VAL CG2  1 1 
        2  3838 2 2  37 VAL H    H  12.391   2.881   4.625 1.00 . B H .  71 VAL H    1 1 
        2  3839 2 2  37 VAL HA   H  13.052   5.019   6.517 1.00 . B H .  71 VAL HA   1 1 
        2  3840 2 2  37 VAL HB   H  10.593   4.460   4.897 1.00 . B H .  71 VAL HB   1 1 
        2  3841 2 2  37 VAL HG11 H   9.628   4.673   7.086 1.00 . B H .  71 VAL HG11 1 1 
        2  3842 2 2  37 VAL HG12 H   9.406   6.205   6.242 1.00 . B H .  71 VAL HG12 1 1 
        2  3843 2 2  37 VAL HG13 H  10.668   6.047   7.464 1.00 . B H .  71 VAL HG13 1 1 
        2  3844 2 2  37 VAL HG21 H  11.320   6.201   3.815 1.00 . B H .  71 VAL HG21 1 1 
        2  3845 2 2  37 VAL HG22 H  12.711   6.303   4.890 1.00 . B H .  71 VAL HG22 1 1 
        2  3846 2 2  37 VAL HG23 H  11.233   7.186   5.271 1.00 . B H .  71 VAL HG23 1 1 
        2  3847 2 2  37 VAL N    N  12.947   3.422   5.229 1.00 . B H .  71 VAL N    1 1 
        2  3848 2 2  37 VAL O    O  10.860   2.813   7.456 1.00 . B H .  71 VAL O    1 1 
        2  3849 2 2  38 ARG C    C  12.690   3.937  10.961 1.00 . B H .  72 ARG C    1 1 
        2  3850 2 2  38 ARG CA   C  12.422   2.984   9.792 1.00 . B H .  72 ARG CA   1 1 
        2  3851 2 2  38 ARG CB   C  13.301   1.730   9.915 1.00 . B H .  72 ARG CB   1 1 
        2  3852 2 2  38 ARG CD   C  13.399  -0.431  11.202 1.00 . B H .  72 ARG CD   1 1 
        2  3853 2 2  38 ARG CG   C  13.271   1.081  11.296 1.00 . B H .  72 ARG CG   1 1 
        2  3854 2 2  38 ARG CZ   C  14.845  -1.362  12.991 1.00 . B H .  72 ARG CZ   1 1 
        2  3855 2 2  38 ARG H    H  13.467   4.228   8.436 1.00 . B H .  72 ARG H    1 1 
        2  3856 2 2  38 ARG HA   H  11.384   2.692   9.812 1.00 . B H .  72 ARG HA   1 1 
        2  3857 2 2  38 ARG HB2  H  12.964   1.000   9.194 1.00 . B H .  72 ARG HB2  1 1 
        2  3858 2 2  38 ARG HB3  H  14.323   1.999   9.689 1.00 . B H .  72 ARG HB3  1 1 
        2  3859 2 2  38 ARG HD2  H  12.479  -0.828  10.793 1.00 . B H .  72 ARG HD2  1 1 
        2  3860 2 2  38 ARG HD3  H  14.215  -0.671  10.537 1.00 . B H .  72 ARG HD3  1 1 
        2  3861 2 2  38 ARG HE   H  12.856  -1.264  13.055 1.00 . B H .  72 ARG HE   1 1 
        2  3862 2 2  38 ARG HG2  H  14.090   1.467  11.885 1.00 . B H .  72 ARG HG2  1 1 
        2  3863 2 2  38 ARG HG3  H  12.335   1.324  11.777 1.00 . B H .  72 ARG HG3  1 1 
        2  3864 2 2  38 ARG HH11 H  15.877  -0.586  11.447 1.00 . B H .  72 ARG HH11 1 1 
        2  3865 2 2  38 ARG HH12 H  16.836  -1.307  12.687 1.00 . B H .  72 ARG HH12 1 1 
        2  3866 2 2  38 ARG HH21 H  14.125  -2.186  14.681 1.00 . B H .  72 ARG HH21 1 1 
        2  3867 2 2  38 ARG HH22 H  15.847  -2.197  14.527 1.00 . B H .  72 ARG HH22 1 1 
        2  3868 2 2  38 ARG N    N  12.676   3.655   8.516 1.00 . B H .  72 ARG N    1 1 
        2  3869 2 2  38 ARG NE   N  13.642  -1.051  12.511 1.00 . B H .  72 ARG NE   1 1 
        2  3870 2 2  38 ARG NH1  N  15.942  -1.058  12.322 1.00 . B H .  72 ARG NH1  1 1 
        2  3871 2 2  38 ARG NH2  N  14.948  -1.964  14.161 1.00 . B H .  72 ARG NH2  1 1 
        2  3872 2 2  38 ARG O    O  13.685   4.666  10.962 1.00 . B H .  72 ARG O    1 1 
        2  3873 2 2  39 ASP C    C  13.007   4.273  14.080 1.00 . B H .  73 ASP C    1 1 
        2  3874 2 2  39 ASP CA   C  11.951   4.808  13.109 1.00 . B H .  73 ASP CA   1 1 
        2  3875 2 2  39 ASP CB   C  10.612   4.979  13.832 1.00 . B H .  73 ASP CB   1 1 
        2  3876 2 2  39 ASP CG   C  10.686   6.004  14.944 1.00 . B H .  73 ASP CG   1 1 
        2  3877 2 2  39 ASP H    H  11.026   3.338  11.895 1.00 . B H .  73 ASP H    1 1 
        2  3878 2 2  39 ASP HA   H  12.276   5.773  12.750 1.00 . B H .  73 ASP HA   1 1 
        2  3879 2 2  39 ASP HB2  H   9.865   5.301  13.123 1.00 . B H .  73 ASP HB2  1 1 
        2  3880 2 2  39 ASP HB3  H  10.316   4.033  14.259 1.00 . B H .  73 ASP HB3  1 1 
        2  3881 2 2  39 ASP N    N  11.800   3.935  11.949 1.00 . B H .  73 ASP N    1 1 
        2  3882 2 2  39 ASP O    O  13.148   3.062  14.265 1.00 . B H .  73 ASP O    1 1 
        2  3883 2 2  39 ASP OD1  O  11.037   5.623  16.080 1.00 . B H .  73 ASP OD1  1 1 
        2  3884 2 2  39 ASP OD2  O  10.403   7.186  14.681 1.00 . B H .  73 ASP OD2  1 1 
        2  3885 2 2  40 LYS C    C  14.776   5.808  16.854 1.00 . B H .  74 LYS C    1 1 
        2  3886 2 2  40 LYS CA   C  14.779   4.837  15.666 1.00 . B H .  74 LYS CA   1 1 
        2  3887 2 2  40 LYS CB   C  16.151   4.835  14.981 1.00 . B H .  74 LYS CB   1 1 
        2  3888 2 2  40 LYS CD   C  18.009   6.203  13.973 1.00 . B H .  74 LYS CD   1 1 
        2  3889 2 2  40 LYS CE   C  18.155   6.521  12.493 1.00 . B H .  74 LYS CE   1 1 
        2  3890 2 2  40 LYS CG   C  16.549   6.186  14.403 1.00 . B H .  74 LYS CG   1 1 
        2  3891 2 2  40 LYS H    H  13.570   6.140  14.512 1.00 . B H .  74 LYS H    1 1 
        2  3892 2 2  40 LYS HA   H  14.567   3.843  16.031 1.00 . B H .  74 LYS HA   1 1 
        2  3893 2 2  40 LYS HB2  H  16.900   4.542  15.703 1.00 . B H .  74 LYS HB2  1 1 
        2  3894 2 2  40 LYS HB3  H  16.138   4.113  14.176 1.00 . B H .  74 LYS HB3  1 1 
        2  3895 2 2  40 LYS HD2  H  18.534   6.952  14.546 1.00 . B H .  74 LYS HD2  1 1 
        2  3896 2 2  40 LYS HD3  H  18.442   5.232  14.167 1.00 . B H .  74 LYS HD3  1 1 
        2  3897 2 2  40 LYS HE2  H  18.671   5.702  12.011 1.00 . B H .  74 LYS HE2  1 1 
        2  3898 2 2  40 LYS HE3  H  17.169   6.627  12.061 1.00 . B H .  74 LYS HE3  1 1 
        2  3899 2 2  40 LYS HG2  H  15.925   6.398  13.547 1.00 . B H .  74 LYS HG2  1 1 
        2  3900 2 2  40 LYS HG3  H  16.397   6.946  15.157 1.00 . B H .  74 LYS HG3  1 1 
        2  3901 2 2  40 LYS HZ1  H  18.894   8.048  11.264 1.00 . B H .  74 LYS HZ1  1 1 
        2  3902 2 2  40 LYS HZ2  H  19.919   7.651  12.554 1.00 . B H .  74 LYS HZ2  1 1 
        2  3903 2 2  40 LYS HZ3  H  18.516   8.556  12.837 1.00 . B H .  74 LYS HZ3  1 1 
        2  3904 2 2  40 LYS N    N  13.739   5.193  14.702 1.00 . B H .  74 LYS N    1 1 
        2  3905 2 2  40 LYS NZ   N  18.924   7.782  12.271 1.00 . B H .  74 LYS NZ   1 1 
        2  3906 2 2  40 LYS O    O  15.823   6.094  17.440 1.00 . B H .  74 LYS O    1 1 
        2  3907 2 2  41 ILE C    C  12.272   6.911  19.209 1.00 . B H .  75 ILE C    1 1 
        2  3908 2 2  41 ILE CA   C  13.455   7.267  18.308 1.00 . B H .  75 ILE CA   1 1 
        2  3909 2 2  41 ILE CB   C  13.284   8.714  17.789 1.00 . B H .  75 ILE CB   1 1 
        2  3910 2 2  41 ILE CD1  C  14.078   9.168  15.410 1.00 . B H .  75 ILE CD1  1 1 
        2  3911 2 2  41 ILE CG1  C  14.451   9.101  16.875 1.00 . B H .  75 ILE CG1  1 1 
        2  3912 2 2  41 ILE CG2  C  13.177   9.692  18.950 1.00 . B H .  75 ILE CG2  1 1 
        2  3913 2 2  41 ILE H    H  12.790   6.057  16.691 1.00 . B H .  75 ILE H    1 1 
        2  3914 2 2  41 ILE HA   H  14.359   7.224  18.894 1.00 . B H .  75 ILE HA   1 1 
        2  3915 2 2  41 ILE HB   H  12.364   8.762  17.224 1.00 . B H .  75 ILE HB   1 1 
        2  3916 2 2  41 ILE HD11 H  14.124  10.193  15.074 1.00 . B H .  75 ILE HD11 1 1 
        2  3917 2 2  41 ILE HD12 H  13.075   8.790  15.275 1.00 . B H .  75 ILE HD12 1 1 
        2  3918 2 2  41 ILE HD13 H  14.768   8.569  14.835 1.00 . B H .  75 ILE HD13 1 1 
        2  3919 2 2  41 ILE HG12 H  14.819  10.073  17.167 1.00 . B H .  75 ILE HG12 1 1 
        2  3920 2 2  41 ILE HG13 H  15.243   8.374  16.985 1.00 . B H .  75 ILE HG13 1 1 
        2  3921 2 2  41 ILE HG21 H  13.450   9.194  19.869 1.00 . B H .  75 ILE HG21 1 1 
        2  3922 2 2  41 ILE HG22 H  12.163  10.054  19.024 1.00 . B H .  75 ILE HG22 1 1 
        2  3923 2 2  41 ILE HG23 H  13.844  10.525  18.781 1.00 . B H .  75 ILE HG23 1 1 
        2  3924 2 2  41 ILE N    N  13.592   6.319  17.199 1.00 . B H .  75 ILE N    1 1 
        2  3925 2 2  41 ILE O    O  12.418   6.812  20.427 1.00 . B H .  75 ILE O    1 1 
        2  3926 2 2  42 THR C    C   9.622   4.871  19.268 1.00 . B H .  76 THR C    1 1 
        2  3927 2 2  42 THR CA   C   9.890   6.371  19.335 1.00 . B H .  76 THR CA   1 1 
        2  3928 2 2  42 THR CB   C   8.691   7.139  18.766 1.00 . B H .  76 THR CB   1 1 
        2  3929 2 2  42 THR CG2  C   8.123   6.548  17.492 1.00 . B H .  76 THR CG2  1 1 
        2  3930 2 2  42 THR H    H  11.063   6.811  17.622 1.00 . B H .  76 THR H    1 1 
        2  3931 2 2  42 THR HA   H  10.030   6.654  20.368 1.00 . B H .  76 THR HA   1 1 
        2  3932 2 2  42 THR HB   H   9.006   8.145  18.545 1.00 . B H .  76 THR HB   1 1 
        2  3933 2 2  42 THR HG1  H   7.425   6.304  20.010 1.00 . B H .  76 THR HG1  1 1 
        2  3934 2 2  42 THR HG21 H   8.880   6.551  16.723 1.00 . B H .  76 THR HG21 1 1 
        2  3935 2 2  42 THR HG22 H   7.280   7.141  17.168 1.00 . B H .  76 THR HG22 1 1 
        2  3936 2 2  42 THR HG23 H   7.799   5.534  17.676 1.00 . B H .  76 THR HG23 1 1 
        2  3937 2 2  42 THR N    N  11.107   6.719  18.599 1.00 . B H .  76 THR N    1 1 
        2  3938 2 2  42 THR O    O   9.222   4.254  20.255 1.00 . B H .  76 THR O    1 1 
        2  3939 2 2  42 THR OG1  O   7.635   7.193  19.706 1.00 . B H .  76 THR OG1  1 1 
        2  3940 2 2  43 GLY C    C   8.383   2.609  17.025 1.00 . B H .  77 GLY C    1 1 
        2  3941 2 2  43 GLY CA   C   9.613   2.880  17.872 1.00 . B H .  77 GLY CA   1 1 
        2  3942 2 2  43 GLY H    H  10.151   4.869  17.338 1.00 . B H .  77 GLY H    1 1 
        2  3943 2 2  43 GLY HA2  H  10.476   2.459  17.378 1.00 . B H .  77 GLY HA2  1 1 
        2  3944 2 2  43 GLY HA3  H   9.489   2.396  18.830 1.00 . B H .  77 GLY HA3  1 1 
        2  3945 2 2  43 GLY N    N   9.838   4.303  18.085 1.00 . B H .  77 GLY N    1 1 
        2  3946 2 2  43 GLY O    O   7.573   1.743  17.357 1.00 . B H .  77 GLY O    1 1 
        2  3947 2 2  44 GLN C    C   7.488   2.441  13.764 1.00 . B H .  78 GLN C    1 1 
        2  3948 2 2  44 GLN CA   C   7.096   3.196  15.039 1.00 . B H .  78 GLN CA   1 1 
        2  3949 2 2  44 GLN CB   C   6.495   4.569  14.700 1.00 . B H .  78 GLN CB   1 1 
        2  3950 2 2  44 GLN CD   C   4.127   3.719  14.941 1.00 . B H .  78 GLN CD   1 1 
        2  3951 2 2  44 GLN CG   C   5.106   4.812  15.283 1.00 . B H .  78 GLN CG   1 1 
        2  3952 2 2  44 GLN H    H   8.917   4.032  15.724 1.00 . B H .  78 GLN H    1 1 
        2  3953 2 2  44 GLN HA   H   6.358   2.612  15.562 1.00 . B H .  78 GLN HA   1 1 
        2  3954 2 2  44 GLN HB2  H   7.154   5.338  15.075 1.00 . B H .  78 GLN HB2  1 1 
        2  3955 2 2  44 GLN HB3  H   6.426   4.664  13.625 1.00 . B H .  78 GLN HB3  1 1 
        2  3956 2 2  44 GLN HE21 H   4.783   2.542  16.388 1.00 . B H .  78 GLN HE21 1 1 
        2  3957 2 2  44 GLN HE22 H   3.562   1.899  15.353 1.00 . B H .  78 GLN HE22 1 1 
        2  3958 2 2  44 GLN HG2  H   5.176   4.896  16.353 1.00 . B H .  78 GLN HG2  1 1 
        2  3959 2 2  44 GLN HG3  H   4.725   5.734  14.865 1.00 . B H .  78 GLN HG3  1 1 
        2  3960 2 2  44 GLN N    N   8.240   3.356  15.932 1.00 . B H .  78 GLN N    1 1 
        2  3961 2 2  44 GLN NE2  N   4.149   2.617  15.646 1.00 . B H .  78 GLN NE2  1 1 
        2  3962 2 2  44 GLN O    O   7.321   1.223  13.686 1.00 . B H .  78 GLN O    1 1 
        2  3963 2 2  44 GLN OE1  O   3.345   3.872  14.049 1.00 . B H .  78 GLN OE1  1 1 
        2  3964 2 2  45 SER C    C   7.233   2.151  10.654 1.00 . B H .  79 SER C    1 1 
        2  3965 2 2  45 SER CA   C   8.433   2.573  11.503 1.00 . B H .  79 SER CA   1 1 
        2  3966 2 2  45 SER CB   C   9.338   1.364  11.744 1.00 . B H .  79 SER CB   1 1 
        2  3967 2 2  45 SER H    H   8.127   4.133  12.901 1.00 . B H .  79 SER H    1 1 
        2  3968 2 2  45 SER HA   H   8.992   3.319  10.959 1.00 . B H .  79 SER HA   1 1 
        2  3969 2 2  45 SER HB2  H   9.907   1.517  12.650 1.00 . B H .  79 SER HB2  1 1 
        2  3970 2 2  45 SER HB3  H   8.730   0.476  11.848 1.00 . B H .  79 SER HB3  1 1 
        2  3971 2 2  45 SER HG   H   9.817   0.648   9.980 1.00 . B H .  79 SER HG   1 1 
        2  3972 2 2  45 SER N    N   8.014   3.169  12.774 1.00 . B H .  79 SER N    1 1 
        2  3973 2 2  45 SER O    O   6.390   1.371  11.092 1.00 . B H .  79 SER O    1 1 
        2  3974 2 2  45 SER OG   O  10.236   1.183  10.662 1.00 . B H .  79 SER OG   1 1 
        2  3975 2 2  46 LEU C    C   6.437   1.074   7.701 1.00 . B H .  80 LEU C    1 1 
        2  3976 2 2  46 LEU CA   C   6.083   2.326   8.513 1.00 . B H .  80 LEU CA   1 1 
        2  3977 2 2  46 LEU CB   C   5.773   3.512   7.601 1.00 . B H .  80 LEU CB   1 1 
        2  3978 2 2  46 LEU CD1  C   5.590   6.004   7.800 1.00 . B H .  80 LEU CD1  1 1 
        2  3979 2 2  46 LEU CD2  C   3.547   4.595   8.013 1.00 . B H .  80 LEU CD2  1 1 
        2  3980 2 2  46 LEU CG   C   5.040   4.672   8.281 1.00 . B H .  80 LEU CG   1 1 
        2  3981 2 2  46 LEU H    H   7.877   3.273   9.127 1.00 . B H .  80 LEU H    1 1 
        2  3982 2 2  46 LEU HA   H   5.210   2.107   9.112 1.00 . B H .  80 LEU HA   1 1 
        2  3983 2 2  46 LEU HB2  H   6.701   3.883   7.196 1.00 . B H .  80 LEU HB2  1 1 
        2  3984 2 2  46 LEU HB3  H   5.159   3.158   6.790 1.00 . B H .  80 LEU HB3  1 1 
        2  3985 2 2  46 LEU HD11 H   6.643   6.061   8.028 1.00 . B H .  80 LEU HD11 1 1 
        2  3986 2 2  46 LEU HD12 H   5.069   6.809   8.297 1.00 . B H .  80 LEU HD12 1 1 
        2  3987 2 2  46 LEU HD13 H   5.447   6.088   6.733 1.00 . B H .  80 LEU HD13 1 1 
        2  3988 2 2  46 LEU HD21 H   3.325   5.087   7.078 1.00 . B H .  80 LEU HD21 1 1 
        2  3989 2 2  46 LEU HD22 H   3.012   5.084   8.813 1.00 . B H .  80 LEU HD22 1 1 
        2  3990 2 2  46 LEU HD23 H   3.244   3.561   7.956 1.00 . B H .  80 LEU HD23 1 1 
        2  3991 2 2  46 LEU HG   H   5.190   4.610   9.348 1.00 . B H .  80 LEU HG   1 1 
        2  3992 2 2  46 LEU N    N   7.172   2.664   9.428 1.00 . B H .  80 LEU N    1 1 
        2  3993 2 2  46 LEU O    O   5.612   0.172   7.559 1.00 . B H .  80 LEU O    1 1 
        2  3994 2 2  47 GLY C    C   8.190  -0.032   4.970 1.00 . B H .  81 GLY C    1 1 
        2  3995 2 2  47 GLY CA   C   8.136  -0.177   6.482 1.00 . B H .  81 GLY CA   1 1 
        2  3996 2 2  47 GLY H    H   8.312   1.736   7.392 1.00 . B H .  81 GLY H    1 1 
        2  3997 2 2  47 GLY HA2  H   9.124  -0.436   6.829 1.00 . B H .  81 GLY HA2  1 1 
        2  3998 2 2  47 GLY HA3  H   7.471  -0.997   6.720 1.00 . B H .  81 GLY HA3  1 1 
        2  3999 2 2  47 GLY N    N   7.685   1.002   7.216 1.00 . B H .  81 GLY N    1 1 
        2  4000 2 2  47 GLY O    O   7.461  -0.733   4.256 1.00 . B H .  81 GLY O    1 1 
        2  4001 2 2  48 TYR C    C  10.665   0.893   2.564 1.00 . B H .  82 TYR C    1 1 
        2  4002 2 2  48 TYR CA   C   9.205   0.977   3.005 1.00 . B H .  82 TYR CA   1 1 
        2  4003 2 2  48 TYR CB   C   8.599   2.285   2.507 1.00 . B H .  82 TYR CB   1 1 
        2  4004 2 2  48 TYR CD1  C   6.267   1.882   3.374 1.00 . B H .  82 TYR CD1  1 1 
        2  4005 2 2  48 TYR CD2  C   7.269   4.006   3.774 1.00 . B H .  82 TYR CD2  1 1 
        2  4006 2 2  48 TYR CE1  C   5.126   2.291   4.029 1.00 . B H .  82 TYR CE1  1 1 
        2  4007 2 2  48 TYR CE2  C   6.131   4.422   4.433 1.00 . B H .  82 TYR CE2  1 1 
        2  4008 2 2  48 TYR CG   C   7.356   2.730   3.236 1.00 . B H .  82 TYR CG   1 1 
        2  4009 2 2  48 TYR CZ   C   5.063   3.562   4.557 1.00 . B H .  82 TYR CZ   1 1 
        2  4010 2 2  48 TYR H    H   9.659   1.350   5.050 1.00 . B H .  82 TYR H    1 1 
        2  4011 2 2  48 TYR HA   H   8.670   0.156   2.549 1.00 . B H .  82 TYR HA   1 1 
        2  4012 2 2  48 TYR HB2  H   9.331   3.066   2.598 1.00 . B H .  82 TYR HB2  1 1 
        2  4013 2 2  48 TYR HB3  H   8.340   2.159   1.467 1.00 . B H .  82 TYR HB3  1 1 
        2  4014 2 2  48 TYR HD1  H   6.321   0.885   2.961 1.00 . B H .  82 TYR HD1  1 1 
        2  4015 2 2  48 TYR HD2  H   8.108   4.677   3.673 1.00 . B H .  82 TYR HD2  1 1 
        2  4016 2 2  48 TYR HE1  H   4.288   1.618   4.128 1.00 . B H .  82 TYR HE1  1 1 
        2  4017 2 2  48 TYR HE2  H   6.082   5.417   4.847 1.00 . B H .  82 TYR HE2  1 1 
        2  4018 2 2  48 TYR HH   H   3.410   3.202   5.493 1.00 . B H .  82 TYR HH   1 1 
        2  4019 2 2  48 TYR N    N   9.073   0.829   4.455 1.00 . B H .  82 TYR N    1 1 
        2  4020 2 2  48 TYR O    O  11.562   1.428   3.225 1.00 . B H .  82 TYR O    1 1 
        2  4021 2 2  48 TYR OH   O   3.927   3.977   5.211 1.00 . B H .  82 TYR OH   1 1 
        2  4022 2 2  49 GLY C    C  12.456   0.939  -0.327 1.00 . B H .  83 GLY C    1 1 
        2  4023 2 2  49 GLY CA   C  12.231   0.062   0.886 1.00 . B H .  83 GLY CA   1 1 
        2  4024 2 2  49 GLY H    H  10.116  -0.178   0.952 1.00 . B H .  83 GLY H    1 1 
        2  4025 2 2  49 GLY HA2  H  12.952   0.324   1.647 1.00 . B H .  83 GLY HA2  1 1 
        2  4026 2 2  49 GLY HA3  H  12.378  -0.970   0.605 1.00 . B H .  83 GLY HA3  1 1 
        2  4027 2 2  49 GLY N    N  10.887   0.218   1.432 1.00 . B H .  83 GLY N    1 1 
        2  4028 2 2  49 GLY O    O  11.538   1.160  -1.115 1.00 . B H .  83 GLY O    1 1 
        2  4029 2 2  50 PHE C    C  15.239   1.922  -2.308 1.00 . B H .  84 PHE C    1 1 
        2  4030 2 2  50 PHE CA   C  13.966   2.361  -1.588 1.00 . B H .  84 PHE CA   1 1 
        2  4031 2 2  50 PHE CB   C  14.116   3.782  -1.046 1.00 . B H .  84 PHE CB   1 1 
        2  4032 2 2  50 PHE CD1  C  11.757   3.915  -0.182 1.00 . B H .  84 PHE CD1  1 1 
        2  4033 2 2  50 PHE CD2  C  13.535   4.537   1.273 1.00 . B H .  84 PHE CD2  1 1 
        2  4034 2 2  50 PHE CE1  C  10.844   4.173   0.820 1.00 . B H .  84 PHE CE1  1 1 
        2  4035 2 2  50 PHE CE2  C  12.630   4.800   2.275 1.00 . B H .  84 PHE CE2  1 1 
        2  4036 2 2  50 PHE CG   C  13.113   4.096   0.032 1.00 . B H .  84 PHE CG   1 1 
        2  4037 2 2  50 PHE CZ   C  11.283   4.618   2.051 1.00 . B H .  84 PHE CZ   1 1 
        2  4038 2 2  50 PHE H    H  14.358   1.285   0.203 1.00 . B H .  84 PHE H    1 1 
        2  4039 2 2  50 PHE HA   H  13.139   2.331  -2.281 1.00 . B H .  84 PHE HA   1 1 
        2  4040 2 2  50 PHE HB2  H  15.106   3.903  -0.631 1.00 . B H .  84 PHE HB2  1 1 
        2  4041 2 2  50 PHE HB3  H  13.975   4.487  -1.852 1.00 . B H .  84 PHE HB3  1 1 
        2  4042 2 2  50 PHE HD1  H  11.413   3.569  -1.146 1.00 . B H .  84 PHE HD1  1 1 
        2  4043 2 2  50 PHE HD2  H  14.586   4.680   1.453 1.00 . B H .  84 PHE HD2  1 1 
        2  4044 2 2  50 PHE HE1  H   9.789   4.029   0.641 1.00 . B H .  84 PHE HE1  1 1 
        2  4045 2 2  50 PHE HE2  H  12.976   5.148   3.237 1.00 . B H .  84 PHE HE2  1 1 
        2  4046 2 2  50 PHE HZ   H  10.575   4.827   2.836 1.00 . B H .  84 PHE HZ   1 1 
        2  4047 2 2  50 PHE N    N  13.663   1.469  -0.471 1.00 . B H .  84 PHE N    1 1 
        2  4048 2 2  50 PHE O    O  16.299   1.811  -1.692 1.00 . B H .  84 PHE O    1 1 
        2  4049 2 2  51 VAL C    C  16.463   2.046  -5.667 1.00 . B H .  85 VAL C    1 1 
        2  4050 2 2  51 VAL CA   C  16.278   1.213  -4.396 1.00 . B H .  85 VAL CA   1 1 
        2  4051 2 2  51 VAL CB   C  16.147  -0.276  -4.789 1.00 . B H .  85 VAL CB   1 1 
        2  4052 2 2  51 VAL CG1  C  17.390  -0.748  -5.527 1.00 . B H .  85 VAL CG1  1 1 
        2  4053 2 2  51 VAL CG2  C  15.896  -1.142  -3.563 1.00 . B H .  85 VAL CG2  1 1 
        2  4054 2 2  51 VAL H    H  14.247   1.752  -4.047 1.00 . B H .  85 VAL H    1 1 
        2  4055 2 2  51 VAL HA   H  17.161   1.320  -3.783 1.00 . B H .  85 VAL HA   1 1 
        2  4056 2 2  51 VAL HB   H  15.302  -0.377  -5.454 1.00 . B H .  85 VAL HB   1 1 
        2  4057 2 2  51 VAL HG11 H  17.476  -1.821  -5.436 1.00 . B H .  85 VAL HG11 1 1 
        2  4058 2 2  51 VAL HG12 H  18.263  -0.280  -5.098 1.00 . B H .  85 VAL HG12 1 1 
        2  4059 2 2  51 VAL HG13 H  17.314  -0.480  -6.570 1.00 . B H .  85 VAL HG13 1 1 
        2  4060 2 2  51 VAL HG21 H  16.141  -0.585  -2.670 1.00 . B H .  85 VAL HG21 1 1 
        2  4061 2 2  51 VAL HG22 H  16.514  -2.026  -3.615 1.00 . B H .  85 VAL HG22 1 1 
        2  4062 2 2  51 VAL HG23 H  14.856  -1.431  -3.533 1.00 . B H .  85 VAL HG23 1 1 
        2  4063 2 2  51 VAL N    N  15.128   1.658  -3.607 1.00 . B H .  85 VAL N    1 1 
        2  4064 2 2  51 VAL O    O  15.525   2.233  -6.445 1.00 . B H .  85 VAL O    1 1 
        2  4065 2 2  52 ASN C    C  18.976   2.527  -7.950 1.00 . B H .  86 ASN C    1 1 
        2  4066 2 2  52 ASN CA   C  18.016   3.313  -7.057 1.00 . B H .  86 ASN CA   1 1 
        2  4067 2 2  52 ASN CB   C  18.640   4.651  -6.645 1.00 . B H .  86 ASN CB   1 1 
        2  4068 2 2  52 ASN CG   C  18.419   5.736  -7.678 1.00 . B H .  86 ASN CG   1 1 
        2  4069 2 2  52 ASN H    H  18.398   2.324  -5.224 1.00 . B H .  86 ASN H    1 1 
        2  4070 2 2  52 ASN HA   H  17.103   3.499  -7.603 1.00 . B H .  86 ASN HA   1 1 
        2  4071 2 2  52 ASN HB2  H  18.200   4.975  -5.714 1.00 . B H .  86 ASN HB2  1 1 
        2  4072 2 2  52 ASN HB3  H  19.703   4.519  -6.508 1.00 . B H .  86 ASN HB3  1 1 
        2  4073 2 2  52 ASN HD21 H  20.350   5.717  -8.153 1.00 . B H .  86 ASN HD21 1 1 
        2  4074 2 2  52 ASN HD22 H  19.360   6.827  -9.035 1.00 . B H .  86 ASN HD22 1 1 
        2  4075 2 2  52 ASN N    N  17.685   2.523  -5.878 1.00 . B H .  86 ASN N    1 1 
        2  4076 2 2  52 ASN ND2  N  19.482   6.136  -8.357 1.00 . B H .  86 ASN ND2  1 1 
        2  4077 2 2  52 ASN O    O  20.117   2.265  -7.567 1.00 . B H .  86 ASN O    1 1 
        2  4078 2 2  52 ASN OD1  O  17.305   6.220  -7.859 1.00 . B H .  86 ASN OD1  1 1 
        2  4079 2 2  53 TYR C    C  19.886   2.210 -11.189 1.00 . B H .  87 TYR C    1 1 
        2  4080 2 2  53 TYR CA   C  19.319   1.347 -10.060 1.00 . B H .  87 TYR CA   1 1 
        2  4081 2 2  53 TYR CB   C  18.497   0.198 -10.652 1.00 . B H .  87 TYR CB   1 1 
        2  4082 2 2  53 TYR CD1  C  19.320  -1.778  -9.311 1.00 . B H .  87 TYR CD1  1 1 
        2  4083 2 2  53 TYR CD2  C  17.012  -1.199  -9.165 1.00 . B H .  87 TYR CD2  1 1 
        2  4084 2 2  53 TYR CE1  C  19.117  -2.825  -8.432 1.00 . B H .  87 TYR CE1  1 1 
        2  4085 2 2  53 TYR CE2  C  16.802  -2.245  -8.286 1.00 . B H .  87 TYR CE2  1 1 
        2  4086 2 2  53 TYR CG   C  18.272  -0.948  -9.692 1.00 . B H .  87 TYR CG   1 1 
        2  4087 2 2  53 TYR CZ   C  17.856  -3.055  -7.923 1.00 . B H .  87 TYR CZ   1 1 
        2  4088 2 2  53 TYR H    H  17.576   2.352  -9.372 1.00 . B H .  87 TYR H    1 1 
        2  4089 2 2  53 TYR HA   H  20.144   0.930  -9.500 1.00 . B H .  87 TYR HA   1 1 
        2  4090 2 2  53 TYR HB2  H  17.530   0.573 -10.951 1.00 . B H .  87 TYR HB2  1 1 
        2  4091 2 2  53 TYR HB3  H  19.008  -0.191 -11.520 1.00 . B H .  87 TYR HB3  1 1 
        2  4092 2 2  53 TYR HD1  H  20.307  -1.598  -9.712 1.00 . B H .  87 TYR HD1  1 1 
        2  4093 2 2  53 TYR HD2  H  16.187  -0.564  -9.452 1.00 . B H .  87 TYR HD2  1 1 
        2  4094 2 2  53 TYR HE1  H  19.944  -3.459  -8.148 1.00 . B H .  87 TYR HE1  1 1 
        2  4095 2 2  53 TYR HE2  H  15.815  -2.425  -7.888 1.00 . B H .  87 TYR HE2  1 1 
        2  4096 2 2  53 TYR HH   H  18.364  -4.728  -7.103 1.00 . B H .  87 TYR HH   1 1 
        2  4097 2 2  53 TYR N    N  18.500   2.129  -9.128 1.00 . B H .  87 TYR N    1 1 
        2  4098 2 2  53 TYR O    O  19.346   3.270 -11.511 1.00 . B H .  87 TYR O    1 1 
        2  4099 2 2  53 TYR OH   O  17.643  -4.093  -7.041 1.00 . B H .  87 TYR OH   1 1 
        2  4100 2 2  54 SER C    C  20.767   2.421 -14.155 1.00 . B H .  88 SER C    1 1 
        2  4101 2 2  54 SER CA   C  21.633   2.439 -12.892 1.00 . B H .  88 SER CA   1 1 
        2  4102 2 2  54 SER CB   C  23.002   1.809 -13.186 1.00 . B H .  88 SER CB   1 1 
        2  4103 2 2  54 SER H    H  21.351   0.881 -11.484 1.00 . B H .  88 SER H    1 1 
        2  4104 2 2  54 SER HA   H  21.779   3.465 -12.590 1.00 . B H .  88 SER HA   1 1 
        2  4105 2 2  54 SER HB2  H  23.704   2.108 -12.421 1.00 . B H .  88 SER HB2  1 1 
        2  4106 2 2  54 SER HB3  H  22.907   0.732 -13.183 1.00 . B H .  88 SER HB3  1 1 
        2  4107 2 2  54 SER HG   H  23.511   1.472 -15.053 1.00 . B H .  88 SER HG   1 1 
        2  4108 2 2  54 SER N    N  20.978   1.733 -11.789 1.00 . B H .  88 SER N    1 1 
        2  4109 2 2  54 SER O    O  20.380   3.475 -14.664 1.00 . B H .  88 SER O    1 1 
        2  4110 2 2  54 SER OG   O  23.502   2.222 -14.449 1.00 . B H .  88 SER OG   1 1 
        2  4111 2 2  55 ASP C    C  18.286   0.475 -15.538 1.00 . B H .  89 ASP C    1 1 
        2  4112 2 2  55 ASP CA   C  19.659   1.076 -15.863 1.00 . B H .  89 ASP CA   1 1 
        2  4113 2 2  55 ASP CB   C  20.403   0.193 -16.879 1.00 . B H .  89 ASP CB   1 1 
        2  4114 2 2  55 ASP CG   C  19.699   0.107 -18.219 1.00 . B H .  89 ASP CG   1 1 
        2  4115 2 2  55 ASP H    H  20.810   0.411 -14.210 1.00 . B H .  89 ASP H    1 1 
        2  4116 2 2  55 ASP HA   H  19.517   2.057 -16.289 1.00 . B H .  89 ASP HA   1 1 
        2  4117 2 2  55 ASP HB2  H  21.388   0.601 -17.043 1.00 . B H .  89 ASP HB2  1 1 
        2  4118 2 2  55 ASP HB3  H  20.495  -0.805 -16.478 1.00 . B H .  89 ASP HB3  1 1 
        2  4119 2 2  55 ASP N    N  20.471   1.222 -14.658 1.00 . B H .  89 ASP N    1 1 
        2  4120 2 2  55 ASP O    O  18.156  -0.359 -14.634 1.00 . B H .  89 ASP O    1 1 
        2  4121 2 2  55 ASP OD1  O  18.806  -0.753 -18.368 1.00 . B H .  89 ASP OD1  1 1 
        2  4122 2 2  55 ASP OD2  O  20.038   0.900 -19.119 1.00 . B H .  89 ASP OD2  1 1 
        2  4123 2 2  56 PRO C    C  15.846  -1.164 -16.037 1.00 . B H .  90 PRO C    1 1 
        2  4124 2 2  56 PRO CA   C  15.874   0.366 -16.089 1.00 . B H .  90 PRO CA   1 1 
        2  4125 2 2  56 PRO CB   C  15.100   0.884 -17.314 1.00 . B H .  90 PRO CB   1 1 
        2  4126 2 2  56 PRO CD   C  17.282   1.853 -17.387 1.00 . B H .  90 PRO CD   1 1 
        2  4127 2 2  56 PRO CG   C  16.138   1.411 -18.250 1.00 . B H .  90 PRO CG   1 1 
        2  4128 2 2  56 PRO HA   H  15.431   0.760 -15.186 1.00 . B H .  90 PRO HA   1 1 
        2  4129 2 2  56 PRO HB2  H  14.545   0.071 -17.761 1.00 . B H .  90 PRO HB2  1 1 
        2  4130 2 2  56 PRO HB3  H  14.417   1.663 -17.006 1.00 . B H .  90 PRO HB3  1 1 
        2  4131 2 2  56 PRO HD2  H  18.213   1.788 -17.929 1.00 . B H .  90 PRO HD2  1 1 
        2  4132 2 2  56 PRO HD3  H  17.120   2.857 -17.024 1.00 . B H .  90 PRO HD3  1 1 
        2  4133 2 2  56 PRO HG2  H  16.458   0.629 -18.923 1.00 . B H .  90 PRO HG2  1 1 
        2  4134 2 2  56 PRO HG3  H  15.743   2.248 -18.806 1.00 . B H .  90 PRO HG3  1 1 
        2  4135 2 2  56 PRO N    N  17.234   0.881 -16.286 1.00 . B H .  90 PRO N    1 1 
        2  4136 2 2  56 PRO O    O  15.028  -1.751 -15.324 1.00 . B H .  90 PRO O    1 1 
        2  4137 2 2  57 ASN C    C  17.022  -3.809 -15.380 1.00 . B H .  91 ASN C    1 1 
        2  4138 2 2  57 ASN CA   C  16.860  -3.262 -16.799 1.00 . B H .  91 ASN CA   1 1 
        2  4139 2 2  57 ASN CB   C  18.040  -3.710 -17.671 1.00 . B H .  91 ASN CB   1 1 
        2  4140 2 2  57 ASN CG   C  17.681  -3.797 -19.141 1.00 . B H .  91 ASN CG   1 1 
        2  4141 2 2  57 ASN H    H  17.399  -1.271 -17.313 1.00 . B H .  91 ASN H    1 1 
        2  4142 2 2  57 ASN HA   H  15.946  -3.648 -17.214 1.00 . B H .  91 ASN HA   1 1 
        2  4143 2 2  57 ASN HB2  H  18.850  -3.006 -17.561 1.00 . B H .  91 ASN HB2  1 1 
        2  4144 2 2  57 ASN HB3  H  18.371  -4.685 -17.345 1.00 . B H .  91 ASN HB3  1 1 
        2  4145 2 2  57 ASN HD21 H  18.267  -1.915 -19.421 1.00 . B H .  91 ASN HD21 1 1 
        2  4146 2 2  57 ASN HD22 H  17.671  -2.746 -20.821 1.00 . B H .  91 ASN HD22 1 1 
        2  4147 2 2  57 ASN N    N  16.762  -1.801 -16.778 1.00 . B H .  91 ASN N    1 1 
        2  4148 2 2  57 ASN ND2  N  17.893  -2.712 -19.870 1.00 . B H .  91 ASN ND2  1 1 
        2  4149 2 2  57 ASN O    O  16.367  -4.779 -14.993 1.00 . B H .  91 ASN O    1 1 
        2  4150 2 2  57 ASN OD1  O  17.222  -4.830 -19.619 1.00 . B H .  91 ASN OD1  1 1 
        2  4151 2 2  58 ASP C    C  16.882  -3.303 -12.362 1.00 . B H .  92 ASP C    1 1 
        2  4152 2 2  58 ASP CA   C  18.127  -3.562 -13.216 1.00 . B H .  92 ASP CA   1 1 
        2  4153 2 2  58 ASP CB   C  19.335  -2.807 -12.633 1.00 . B H .  92 ASP CB   1 1 
        2  4154 2 2  58 ASP CG   C  20.434  -2.541 -13.647 1.00 . B H .  92 ASP CG   1 1 
        2  4155 2 2  58 ASP H    H  18.363  -2.385 -14.964 1.00 . B H .  92 ASP H    1 1 
        2  4156 2 2  58 ASP HA   H  18.335  -4.622 -13.209 1.00 . B H .  92 ASP HA   1 1 
        2  4157 2 2  58 ASP HB2  H  19.001  -1.857 -12.248 1.00 . B H .  92 ASP HB2  1 1 
        2  4158 2 2  58 ASP HB3  H  19.754  -3.387 -11.824 1.00 . B H .  92 ASP HB3  1 1 
        2  4159 2 2  58 ASP N    N  17.886  -3.163 -14.601 1.00 . B H .  92 ASP N    1 1 
        2  4160 2 2  58 ASP O    O  16.618  -4.021 -11.391 1.00 . B H .  92 ASP O    1 1 
        2  4161 2 2  58 ASP OD1  O  20.795  -3.476 -14.393 1.00 . B H .  92 ASP OD1  1 1 
        2  4162 2 2  58 ASP OD2  O  20.934  -1.394 -13.690 1.00 . B H .  92 ASP OD2  1 1 
        2  4163 2 2  59 ALA C    C  13.808  -2.986 -12.250 1.00 . B H .  93 ALA C    1 1 
        2  4164 2 2  59 ALA CA   C  14.886  -1.929 -12.034 1.00 . B H .  93 ALA CA   1 1 
        2  4165 2 2  59 ALA CB   C  14.394  -0.555 -12.475 1.00 . B H .  93 ALA CB   1 1 
        2  4166 2 2  59 ALA H    H  16.360  -1.763 -13.538 1.00 . B H .  93 ALA H    1 1 
        2  4167 2 2  59 ALA HA   H  15.118  -1.880 -10.980 1.00 . B H .  93 ALA HA   1 1 
        2  4168 2 2  59 ALA HB1  H  15.143   0.188 -12.239 1.00 . B H .  93 ALA HB1  1 1 
        2  4169 2 2  59 ALA HB2  H  13.475  -0.318 -11.958 1.00 . B H .  93 ALA HB2  1 1 
        2  4170 2 2  59 ALA HB3  H  14.216  -0.560 -13.540 1.00 . B H .  93 ALA HB3  1 1 
        2  4171 2 2  59 ALA N    N  16.108  -2.282 -12.745 1.00 . B H .  93 ALA N    1 1 
        2  4172 2 2  59 ALA O    O  13.183  -3.445 -11.290 1.00 . B H .  93 ALA O    1 1 
        2  4173 2 2  60 ASP C    C  13.087  -5.776 -13.307 1.00 . B H .  94 ASP C    1 1 
        2  4174 2 2  60 ASP CA   C  12.603  -4.415 -13.807 1.00 . B H .  94 ASP CA   1 1 
        2  4175 2 2  60 ASP CB   C  12.261  -4.457 -15.306 1.00 . B H .  94 ASP CB   1 1 
        2  4176 2 2  60 ASP CG   C  13.271  -5.211 -16.145 1.00 . B H .  94 ASP CG   1 1 
        2  4177 2 2  60 ASP H    H  14.145  -3.001 -14.238 1.00 . B H .  94 ASP H    1 1 
        2  4178 2 2  60 ASP HA   H  11.710  -4.158 -13.256 1.00 . B H .  94 ASP HA   1 1 
        2  4179 2 2  60 ASP HB2  H  11.301  -4.932 -15.434 1.00 . B H .  94 ASP HB2  1 1 
        2  4180 2 2  60 ASP HB3  H  12.203  -3.445 -15.678 1.00 . B H .  94 ASP HB3  1 1 
        2  4181 2 2  60 ASP N    N  13.603  -3.390 -13.507 1.00 . B H .  94 ASP N    1 1 
        2  4182 2 2  60 ASP O    O  12.302  -6.559 -12.759 1.00 . B H .  94 ASP O    1 1 
        2  4183 2 2  60 ASP OD1  O  13.218  -6.460 -16.158 1.00 . B H .  94 ASP OD1  1 1 
        2  4184 2 2  60 ASP OD2  O  14.098  -4.554 -16.800 1.00 . B H .  94 ASP OD2  1 1 
        2  4185 2 2  61 LYS C    C  14.656  -7.471 -11.507 1.00 . B H .  95 LYS C    1 1 
        2  4186 2 2  61 LYS CA   C  14.975  -7.294 -12.988 1.00 . B H .  95 LYS CA   1 1 
        2  4187 2 2  61 LYS CB   C  16.492  -7.319 -13.212 1.00 . B H .  95 LYS CB   1 1 
        2  4188 2 2  61 LYS CD   C  16.460  -9.812 -12.772 1.00 . B H .  95 LYS CD   1 1 
        2  4189 2 2  61 LYS CE   C  17.019  -9.791 -11.358 1.00 . B H .  95 LYS CE   1 1 
        2  4190 2 2  61 LYS CG   C  17.032  -8.684 -13.626 1.00 . B H .  95 LYS CG   1 1 
        2  4191 2 2  61 LYS H    H  14.972  -5.367 -13.885 1.00 . B H .  95 LYS H    1 1 
        2  4192 2 2  61 LYS HA   H  14.519  -8.102 -13.541 1.00 . B H .  95 LYS HA   1 1 
        2  4193 2 2  61 LYS HB2  H  16.739  -6.612 -13.990 1.00 . B H .  95 LYS HB2  1 1 
        2  4194 2 2  61 LYS HB3  H  16.986  -7.022 -12.299 1.00 . B H .  95 LYS HB3  1 1 
        2  4195 2 2  61 LYS HD2  H  15.387  -9.706 -12.724 1.00 . B H .  95 LYS HD2  1 1 
        2  4196 2 2  61 LYS HD3  H  16.708 -10.756 -13.234 1.00 . B H .  95 LYS HD3  1 1 
        2  4197 2 2  61 LYS HE2  H  18.076  -9.570 -11.404 1.00 . B H .  95 LYS HE2  1 1 
        2  4198 2 2  61 LYS HE3  H  16.514  -9.017 -10.796 1.00 . B H .  95 LYS HE3  1 1 
        2  4199 2 2  61 LYS HG2  H  16.768  -8.862 -14.658 1.00 . B H .  95 LYS HG2  1 1 
        2  4200 2 2  61 LYS HG3  H  18.108  -8.678 -13.526 1.00 . B H .  95 LYS HG3  1 1 
        2  4201 2 2  61 LYS HZ1  H  17.448 -11.169  -9.845 1.00 . B H .  95 LYS HZ1  1 1 
        2  4202 2 2  61 LYS HZ2  H  17.033 -11.883 -11.323 1.00 . B H .  95 LYS HZ2  1 1 
        2  4203 2 2  61 LYS HZ3  H  15.813 -11.194 -10.342 1.00 . B H .  95 LYS HZ3  1 1 
        2  4204 2 2  61 LYS N    N  14.392  -6.041 -13.462 1.00 . B H .  95 LYS N    1 1 
        2  4205 2 2  61 LYS NZ   N  16.822 -11.099 -10.672 1.00 . B H .  95 LYS NZ   1 1 
        2  4206 2 2  61 LYS O    O  14.175  -8.527 -11.087 1.00 . B H .  95 LYS O    1 1 
        2  4207 2 2  62 ALA C    C  13.119  -6.782  -9.098 1.00 . B H .  96 ALA C    1 1 
        2  4208 2 2  62 ALA CA   C  14.593  -6.440  -9.296 1.00 . B H .  96 ALA CA   1 1 
        2  4209 2 2  62 ALA CB   C  14.935  -5.102  -8.653 1.00 . B H .  96 ALA CB   1 1 
        2  4210 2 2  62 ALA H    H  15.257  -5.590 -11.120 1.00 . B H .  96 ALA H    1 1 
        2  4211 2 2  62 ALA HA   H  15.197  -7.209  -8.833 1.00 . B H .  96 ALA HA   1 1 
        2  4212 2 2  62 ALA HB1  H  15.994  -4.916  -8.752 1.00 . B H .  96 ALA HB1  1 1 
        2  4213 2 2  62 ALA HB2  H  14.670  -5.127  -7.607 1.00 . B H .  96 ALA HB2  1 1 
        2  4214 2 2  62 ALA HB3  H  14.384  -4.314  -9.146 1.00 . B H .  96 ALA HB3  1 1 
        2  4215 2 2  62 ALA N    N  14.895  -6.413 -10.722 1.00 . B H .  96 ALA N    1 1 
        2  4216 2 2  62 ALA O    O  12.778  -7.647  -8.296 1.00 . B H .  96 ALA O    1 1 
        2  4217 2 2  63 ILE C    C  10.538  -7.846 -10.183 1.00 . B H .  97 ILE C    1 1 
        2  4218 2 2  63 ILE CA   C  10.817  -6.387  -9.812 1.00 . B H .  97 ILE CA   1 1 
        2  4219 2 2  63 ILE CB   C  10.036  -5.452 -10.770 1.00 . B H .  97 ILE CB   1 1 
        2  4220 2 2  63 ILE CD1  C   9.495  -3.618  -9.077 1.00 . B H .  97 ILE CD1  1 1 
        2  4221 2 2  63 ILE CG1  C  10.210  -3.986 -10.358 1.00 . B H .  97 ILE CG1  1 1 
        2  4222 2 2  63 ILE CG2  C   8.560  -5.821 -10.820 1.00 . B H .  97 ILE CG2  1 1 
        2  4223 2 2  63 ILE H    H  12.593  -5.465 -10.514 1.00 . B H .  97 ILE H    1 1 
        2  4224 2 2  63 ILE HA   H  10.478  -6.212  -8.801 1.00 . B H .  97 ILE HA   1 1 
        2  4225 2 2  63 ILE HB   H  10.439  -5.583 -11.762 1.00 . B H .  97 ILE HB   1 1 
        2  4226 2 2  63 ILE HD11 H   9.323  -4.508  -8.492 1.00 . B H .  97 ILE HD11 1 1 
        2  4227 2 2  63 ILE HD12 H   8.548  -3.155  -9.314 1.00 . B H .  97 ILE HD12 1 1 
        2  4228 2 2  63 ILE HD13 H  10.102  -2.927  -8.512 1.00 . B H .  97 ILE HD13 1 1 
        2  4229 2 2  63 ILE HG12 H  11.260  -3.780 -10.218 1.00 . B H .  97 ILE HG12 1 1 
        2  4230 2 2  63 ILE HG13 H   9.828  -3.352 -11.145 1.00 . B H .  97 ILE HG13 1 1 
        2  4231 2 2  63 ILE HG21 H   7.965  -4.970 -10.520 1.00 . B H .  97 ILE HG21 1 1 
        2  4232 2 2  63 ILE HG22 H   8.370  -6.647 -10.152 1.00 . B H .  97 ILE HG22 1 1 
        2  4233 2 2  63 ILE HG23 H   8.294  -6.106 -11.827 1.00 . B H .  97 ILE HG23 1 1 
        2  4234 2 2  63 ILE N    N  12.253  -6.124  -9.869 1.00 . B H .  97 ILE N    1 1 
        2  4235 2 2  63 ILE O    O   9.925  -8.585  -9.414 1.00 . B H .  97 ILE O    1 1 
        2  4236 2 2  64 ASN C    C  11.175 -10.675 -10.752 1.00 . B H .  98 ASN C    1 1 
        2  4237 2 2  64 ASN CA   C  10.839  -9.635 -11.836 1.00 . B H .  98 ASN CA   1 1 
        2  4238 2 2  64 ASN CB   C  11.714  -9.875 -13.074 1.00 . B H .  98 ASN CB   1 1 
        2  4239 2 2  64 ASN CG   C  10.902 -10.205 -14.310 1.00 . B H .  98 ASN CG   1 1 
        2  4240 2 2  64 ASN H    H  11.519  -7.619 -11.921 1.00 . B H .  98 ASN H    1 1 
        2  4241 2 2  64 ASN HA   H   9.803  -9.754 -12.115 1.00 . B H .  98 ASN HA   1 1 
        2  4242 2 2  64 ASN HB2  H  12.293  -8.987 -13.276 1.00 . B H .  98 ASN HB2  1 1 
        2  4243 2 2  64 ASN HB3  H  12.385 -10.699 -12.879 1.00 . B H .  98 ASN HB3  1 1 
        2  4244 2 2  64 ASN HD21 H  10.551  -8.277 -14.638 1.00 . B H .  98 ASN HD21 1 1 
        2  4245 2 2  64 ASN HD22 H   9.860  -9.376 -15.778 1.00 . B H .  98 ASN HD22 1 1 
        2  4246 2 2  64 ASN N    N  11.018  -8.259 -11.359 1.00 . B H .  98 ASN N    1 1 
        2  4247 2 2  64 ASN ND2  N  10.385  -9.182 -14.975 1.00 . B H .  98 ASN ND2  1 1 
        2  4248 2 2  64 ASN O    O  10.649 -11.789 -10.774 1.00 . B H .  98 ASN O    1 1 
        2  4249 2 2  64 ASN OD1  O  10.742 -11.368 -14.666 1.00 . B H .  98 ASN OD1  1 1 
        2  4250 2 2  65 THR C    C  11.883 -10.863  -7.377 1.00 . B H .  99 THR C    1 1 
        2  4251 2 2  65 THR CA   C  12.463 -11.239  -8.751 1.00 . B H .  99 THR CA   1 1 
        2  4252 2 2  65 THR CB   C  13.997 -11.312  -8.662 1.00 . B H .  99 THR CB   1 1 
        2  4253 2 2  65 THR CG2  C  14.491 -12.457  -7.807 1.00 . B H .  99 THR CG2  1 1 
        2  4254 2 2  65 THR H    H  12.464  -9.421  -9.855 1.00 . B H .  99 THR H    1 1 
        2  4255 2 2  65 THR HA   H  12.092 -12.218  -9.015 1.00 . B H .  99 THR HA   1 1 
        2  4256 2 2  65 THR HB   H  14.364 -10.393  -8.226 1.00 . B H .  99 THR HB   1 1 
        2  4257 2 2  65 THR HG1  H  13.931 -11.830 -10.560 1.00 . B H .  99 THR HG1  1 1 
        2  4258 2 2  65 THR HG21 H  13.780 -12.649  -7.016 1.00 . B H .  99 THR HG21 1 1 
        2  4259 2 2  65 THR HG22 H  15.447 -12.198  -7.376 1.00 . B H .  99 THR HG22 1 1 
        2  4260 2 2  65 THR HG23 H  14.598 -13.341  -8.417 1.00 . B H .  99 THR HG23 1 1 
        2  4261 2 2  65 THR N    N  12.061 -10.316  -9.818 1.00 . B H .  99 THR N    1 1 
        2  4262 2 2  65 THR O    O  11.501 -11.746  -6.609 1.00 . B H .  99 THR O    1 1 
        2  4263 2 2  65 THR OG1  O  14.587 -11.466  -9.950 1.00 . B H .  99 THR OG1  1 1 
        2  4264 2 2  66 LEU C    C   9.905  -8.634  -5.737 1.00 . B H . 100 LEU C    1 1 
        2  4265 2 2  66 LEU CA   C  11.367  -9.119  -5.733 1.00 . B H . 100 LEU CA   1 1 
        2  4266 2 2  66 LEU CB   C  12.277  -8.008  -5.190 1.00 . B H . 100 LEU CB   1 1 
        2  4267 2 2  66 LEU CD1  C  13.791  -9.911  -4.513 1.00 . B H . 100 LEU CD1  1 1 
        2  4268 2 2  66 LEU CD2  C  14.659  -8.094  -5.982 1.00 . B H . 100 LEU CD2  1 1 
        2  4269 2 2  66 LEU CG   C  13.713  -8.429  -4.843 1.00 . B H . 100 LEU CG   1 1 
        2  4270 2 2  66 LEU H    H  12.207  -8.898  -7.681 1.00 . B H . 100 LEU H    1 1 
        2  4271 2 2  66 LEU HA   H  11.434  -9.962  -5.063 1.00 . B H . 100 LEU HA   1 1 
        2  4272 2 2  66 LEU HB2  H  12.326  -7.221  -5.929 1.00 . B H . 100 LEU HB2  1 1 
        2  4273 2 2  66 LEU HB3  H  11.821  -7.608  -4.297 1.00 . B H . 100 LEU HB3  1 1 
        2  4274 2 2  66 LEU HD11 H  13.070 -10.148  -3.744 1.00 . B H . 100 LEU HD11 1 1 
        2  4275 2 2  66 LEU HD12 H  14.784 -10.148  -4.161 1.00 . B H . 100 LEU HD12 1 1 
        2  4276 2 2  66 LEU HD13 H  13.576 -10.490  -5.398 1.00 . B H . 100 LEU HD13 1 1 
        2  4277 2 2  66 LEU HD21 H  14.717  -8.932  -6.659 1.00 . B H . 100 LEU HD21 1 1 
        2  4278 2 2  66 LEU HD22 H  15.640  -7.884  -5.583 1.00 . B H . 100 LEU HD22 1 1 
        2  4279 2 2  66 LEU HD23 H  14.293  -7.227  -6.513 1.00 . B H . 100 LEU HD23 1 1 
        2  4280 2 2  66 LEU HG   H  14.039  -7.880  -3.973 1.00 . B H . 100 LEU HG   1 1 
        2  4281 2 2  66 LEU N    N  11.857  -9.568  -7.046 1.00 . B H . 100 LEU N    1 1 
        2  4282 2 2  66 LEU O    O   9.459  -8.024  -4.762 1.00 . B H . 100 LEU O    1 1 
        2  4283 2 2  67 ASN C    C   6.817  -9.529  -6.196 1.00 . B H . 101 ASN C    1 1 
        2  4284 2 2  67 ASN CA   C   7.740  -8.485  -6.847 1.00 . B H . 101 ASN CA   1 1 
        2  4285 2 2  67 ASN CB   C   7.302  -8.223  -8.294 1.00 . B H . 101 ASN CB   1 1 
        2  4286 2 2  67 ASN CG   C   6.263  -7.127  -8.398 1.00 . B H . 101 ASN CG   1 1 
        2  4287 2 2  67 ASN H    H   9.530  -9.400  -7.557 1.00 . B H . 101 ASN H    1 1 
        2  4288 2 2  67 ASN HA   H   7.658  -7.564  -6.289 1.00 . B H . 101 ASN HA   1 1 
        2  4289 2 2  67 ASN HB2  H   8.157  -7.929  -8.874 1.00 . B H . 101 ASN HB2  1 1 
        2  4290 2 2  67 ASN HB3  H   6.885  -9.129  -8.708 1.00 . B H . 101 ASN HB3  1 1 
        2  4291 2 2  67 ASN HD21 H   7.685  -5.740  -8.438 1.00 . B H . 101 ASN HD21 1 1 
        2  4292 2 2  67 ASN HD22 H   6.063  -5.160  -8.531 1.00 . B H . 101 ASN HD22 1 1 
        2  4293 2 2  67 ASN N    N   9.147  -8.906  -6.800 1.00 . B H . 101 ASN N    1 1 
        2  4294 2 2  67 ASN ND2  N   6.716  -5.885  -8.462 1.00 . B H . 101 ASN ND2  1 1 
        2  4295 2 2  67 ASN O    O   5.710  -9.783  -6.682 1.00 . B H . 101 ASN O    1 1 
        2  4296 2 2  67 ASN OD1  O   5.061  -7.393  -8.417 1.00 . B H . 101 ASN OD1  1 1 
        2  4297 2 2  68 GLY C    C   7.231 -12.010  -3.476 1.00 . B H . 102 GLY C    1 1 
        2  4298 2 2  68 GLY CA   C   6.436 -11.110  -4.401 1.00 . B H . 102 GLY CA   1 1 
        2  4299 2 2  68 GLY H    H   8.133  -9.874  -4.721 1.00 . B H . 102 GLY H    1 1 
        2  4300 2 2  68 GLY HA2  H   5.683 -10.599  -3.820 1.00 . B H . 102 GLY HA2  1 1 
        2  4301 2 2  68 GLY HA3  H   5.944 -11.724  -5.142 1.00 . B H . 102 GLY HA3  1 1 
        2  4302 2 2  68 GLY N    N   7.256 -10.118  -5.085 1.00 . B H . 102 GLY N    1 1 
        2  4303 2 2  68 GLY O    O   7.177 -13.235  -3.599 1.00 . B H . 102 GLY O    1 1 
        2  4304 2 2  69 LEU C    C   7.876 -12.610  -0.405 1.00 . B H . 103 LEU C    1 1 
        2  4305 2 2  69 LEU CA   C   8.746 -12.168  -1.578 1.00 . B H . 103 LEU CA   1 1 
        2  4306 2 2  69 LEU CB   C   9.930 -11.336  -1.077 1.00 . B H . 103 LEU CB   1 1 
        2  4307 2 2  69 LEU CD1  C  12.196 -10.350  -1.451 1.00 . B H . 103 LEU CD1  1 1 
        2  4308 2 2  69 LEU CD2  C  11.714 -12.672  -2.224 1.00 . B H . 103 LEU CD2  1 1 
        2  4309 2 2  69 LEU CG   C  11.137 -11.282  -2.013 1.00 . B H . 103 LEU CG   1 1 
        2  4310 2 2  69 LEU H    H   7.942 -10.421  -2.477 1.00 . B H . 103 LEU H    1 1 
        2  4311 2 2  69 LEU HA   H   9.121 -13.047  -2.081 1.00 . B H . 103 LEU HA   1 1 
        2  4312 2 2  69 LEU HB2  H   9.586 -10.327  -0.916 1.00 . B H . 103 LEU HB2  1 1 
        2  4313 2 2  69 LEU HB3  H  10.256 -11.742  -0.131 1.00 . B H . 103 LEU HB3  1 1 
        2  4314 2 2  69 LEU HD11 H  12.113  -9.384  -1.925 1.00 . B H . 103 LEU HD11 1 1 
        2  4315 2 2  69 LEU HD12 H  13.174 -10.764  -1.644 1.00 . B H . 103 LEU HD12 1 1 
        2  4316 2 2  69 LEU HD13 H  12.054 -10.243  -0.385 1.00 . B H . 103 LEU HD13 1 1 
        2  4317 2 2  69 LEU HD21 H  12.764 -12.592  -2.464 1.00 . B H . 103 LEU HD21 1 1 
        2  4318 2 2  69 LEU HD22 H  11.195 -13.157  -3.036 1.00 . B H . 103 LEU HD22 1 1 
        2  4319 2 2  69 LEU HD23 H  11.595 -13.252  -1.321 1.00 . B H . 103 LEU HD23 1 1 
        2  4320 2 2  69 LEU HG   H  10.826 -10.896  -2.973 1.00 . B H . 103 LEU HG   1 1 
        2  4321 2 2  69 LEU N    N   7.954 -11.407  -2.537 1.00 . B H . 103 LEU N    1 1 
        2  4322 2 2  69 LEU O    O   7.654 -11.848   0.537 1.00 . B H . 103 LEU O    1 1 
        2  4323 2 2  70 LYS C    C   7.346 -15.099   1.646 1.00 . B H . 104 LYS C    1 1 
        2  4324 2 2  70 LYS CA   C   6.517 -14.382   0.575 1.00 . B H . 104 LYS CA   1 1 
        2  4325 2 2  70 LYS CB   C   5.490 -15.347  -0.030 1.00 . B H . 104 LYS CB   1 1 
        2  4326 2 2  70 LYS CD   C   3.066 -15.968  -0.293 1.00 . B H . 104 LYS CD   1 1 
        2  4327 2 2  70 LYS CE   C   2.567 -15.195  -1.505 1.00 . B H . 104 LYS CE   1 1 
        2  4328 2 2  70 LYS CG   C   4.079 -15.162   0.509 1.00 . B H . 104 LYS CG   1 1 
        2  4329 2 2  70 LYS H    H   7.579 -14.394  -1.259 1.00 . B H . 104 LYS H    1 1 
        2  4330 2 2  70 LYS HA   H   5.996 -13.554   1.034 1.00 . B H . 104 LYS HA   1 1 
        2  4331 2 2  70 LYS HB2  H   5.465 -15.200  -1.099 1.00 . B H . 104 LYS HB2  1 1 
        2  4332 2 2  70 LYS HB3  H   5.801 -16.361   0.176 1.00 . B H . 104 LYS HB3  1 1 
        2  4333 2 2  70 LYS HD2  H   3.532 -16.883  -0.628 1.00 . B H . 104 LYS HD2  1 1 
        2  4334 2 2  70 LYS HD3  H   2.224 -16.204   0.343 1.00 . B H . 104 LYS HD3  1 1 
        2  4335 2 2  70 LYS HE2  H   1.615 -14.744  -1.261 1.00 . B H . 104 LYS HE2  1 1 
        2  4336 2 2  70 LYS HE3  H   3.282 -14.418  -1.739 1.00 . B H . 104 LYS HE3  1 1 
        2  4337 2 2  70 LYS HG2  H   4.052 -15.491   1.538 1.00 . B H . 104 LYS HG2  1 1 
        2  4338 2 2  70 LYS HG3  H   3.818 -14.114   0.457 1.00 . B H . 104 LYS HG3  1 1 
        2  4339 2 2  70 LYS HZ1  H   3.302 -16.542  -2.933 1.00 . B H . 104 LYS HZ1  1 1 
        2  4340 2 2  70 LYS HZ2  H   2.084 -15.520  -3.519 1.00 . B H . 104 LYS HZ2  1 1 
        2  4341 2 2  70 LYS HZ3  H   1.685 -16.814  -2.503 1.00 . B H . 104 LYS HZ3  1 1 
        2  4342 2 2  70 LYS N    N   7.374 -13.840  -0.477 1.00 . B H . 104 LYS N    1 1 
        2  4343 2 2  70 LYS NZ   N   2.398 -16.079  -2.698 1.00 . B H . 104 LYS NZ   1 1 
        2  4344 2 2  70 LYS O    O   8.013 -16.096   1.362 1.00 . B H . 104 LYS O    1 1 
        2  4345 2 2  71 LEU C    C   7.077 -15.802   5.016 1.00 . B H . 105 LEU C    1 1 
        2  4346 2 2  71 LEU CA   C   8.034 -15.193   3.989 1.00 . B H . 105 LEU CA   1 1 
        2  4347 2 2  71 LEU CB   C   8.923 -14.140   4.664 1.00 . B H . 105 LEU CB   1 1 
        2  4348 2 2  71 LEU CD1  C  10.826 -12.515   4.550 1.00 . B H . 105 LEU CD1  1 1 
        2  4349 2 2  71 LEU CD2  C  10.892 -14.597   3.178 1.00 . B H . 105 LEU CD2  1 1 
        2  4350 2 2  71 LEU CG   C   9.997 -13.519   3.768 1.00 . B H . 105 LEU CG   1 1 
        2  4351 2 2  71 LEU H    H   6.738 -13.799   3.048 1.00 . B H . 105 LEU H    1 1 
        2  4352 2 2  71 LEU HA   H   8.659 -15.977   3.589 1.00 . B H . 105 LEU HA   1 1 
        2  4353 2 2  71 LEU HB2  H   8.288 -13.346   5.030 1.00 . B H . 105 LEU HB2  1 1 
        2  4354 2 2  71 LEU HB3  H   9.415 -14.601   5.508 1.00 . B H . 105 LEU HB3  1 1 
        2  4355 2 2  71 LEU HD11 H  11.289 -11.821   3.865 1.00 . B H . 105 LEU HD11 1 1 
        2  4356 2 2  71 LEU HD12 H  11.591 -13.036   5.107 1.00 . B H . 105 LEU HD12 1 1 
        2  4357 2 2  71 LEU HD13 H  10.188 -11.975   5.233 1.00 . B H . 105 LEU HD13 1 1 
        2  4358 2 2  71 LEU HD21 H  11.135 -15.322   3.940 1.00 . B H . 105 LEU HD21 1 1 
        2  4359 2 2  71 LEU HD22 H  11.801 -14.146   2.808 1.00 . B H . 105 LEU HD22 1 1 
        2  4360 2 2  71 LEU HD23 H  10.377 -15.087   2.365 1.00 . B H . 105 LEU HD23 1 1 
        2  4361 2 2  71 LEU HG   H   9.519 -12.995   2.953 1.00 . B H . 105 LEU HG   1 1 
        2  4362 2 2  71 LEU N    N   7.294 -14.593   2.877 1.00 . B H . 105 LEU N    1 1 
        2  4363 2 2  71 LEU O    O   5.891 -15.463   5.048 1.00 . B H . 105 LEU O    1 1 
        2  4364 2 2  72 GLN C    C   6.394 -16.334   8.012 1.00 . B H . 106 GLN C    1 1 
        2  4365 2 2  72 GLN CA   C   6.770 -17.331   6.903 1.00 . B H . 106 GLN CA   1 1 
        2  4366 2 2  72 GLN CB   C   7.515 -18.535   7.501 1.00 . B H . 106 GLN CB   1 1 
        2  4367 2 2  72 GLN CD   C   8.258 -20.939   7.212 1.00 . B H . 106 GLN CD   1 1 
        2  4368 2 2  72 GLN CG   C   7.526 -19.761   6.597 1.00 . B H . 106 GLN CG   1 1 
        2  4369 2 2  72 GLN H    H   8.545 -16.914   5.806 1.00 . B H . 106 GLN H    1 1 
        2  4370 2 2  72 GLN HA   H   5.862 -17.680   6.433 1.00 . B H . 106 GLN HA   1 1 
        2  4371 2 2  72 GLN HB2  H   8.538 -18.249   7.698 1.00 . B H . 106 GLN HB2  1 1 
        2  4372 2 2  72 GLN HB3  H   7.043 -18.807   8.435 1.00 . B H . 106 GLN HB3  1 1 
        2  4373 2 2  72 GLN HE21 H   6.547 -21.705   7.866 1.00 . B H . 106 GLN HE21 1 1 
        2  4374 2 2  72 GLN HE22 H   7.970 -22.611   8.239 1.00 . B H . 106 GLN HE22 1 1 
        2  4375 2 2  72 GLN HG2  H   6.507 -20.056   6.399 1.00 . B H . 106 GLN HG2  1 1 
        2  4376 2 2  72 GLN HG3  H   8.011 -19.502   5.668 1.00 . B H . 106 GLN HG3  1 1 
        2  4377 2 2  72 GLN N    N   7.592 -16.690   5.868 1.00 . B H . 106 GLN N    1 1 
        2  4378 2 2  72 GLN NE2  N   7.516 -21.842   7.835 1.00 . B H . 106 GLN NE2  1 1 
        2  4379 2 2  72 GLN O    O   6.599 -16.606   9.195 1.00 . B H . 106 GLN O    1 1 
        2  4380 2 2  72 GLN OE1  O   9.479 -21.037   7.127 1.00 . B H . 106 GLN OE1  1 1 
        2  4381 2 2  73 THR C    C   4.775 -12.952   7.775 1.00 . B H . 107 THR C    1 1 
        2  4382 2 2  73 THR CA   C   5.419 -14.118   8.531 1.00 . B H . 107 THR CA   1 1 
        2  4383 2 2  73 THR CB   C   6.605 -13.578   9.348 1.00 . B H . 107 THR CB   1 1 
        2  4384 2 2  73 THR CG2  C   6.945 -14.402  10.573 1.00 . B H . 107 THR CG2  1 1 
        2  4385 2 2  73 THR H    H   5.697 -15.048   6.643 1.00 . B H . 107 THR H    1 1 
        2  4386 2 2  73 THR HA   H   4.689 -14.533   9.204 1.00 . B H . 107 THR HA   1 1 
        2  4387 2 2  73 THR HB   H   6.354 -12.582   9.689 1.00 . B H . 107 THR HB   1 1 
        2  4388 2 2  73 THR HG1  H   8.200 -14.336   8.491 1.00 . B H . 107 THR HG1  1 1 
        2  4389 2 2  73 THR HG21 H   7.233 -13.744  11.380 1.00 . B H . 107 THR HG21 1 1 
        2  4390 2 2  73 THR HG22 H   7.762 -15.069  10.344 1.00 . B H . 107 THR HG22 1 1 
        2  4391 2 2  73 THR HG23 H   6.082 -14.980  10.870 1.00 . B H . 107 THR HG23 1 1 
        2  4392 2 2  73 THR N    N   5.837 -15.184   7.606 1.00 . B H . 107 THR N    1 1 
        2  4393 2 2  73 THR O    O   3.721 -12.451   8.170 1.00 . B H . 107 THR O    1 1 
        2  4394 2 2  73 THR OG1  O   7.769 -13.477   8.546 1.00 . B H . 107 THR OG1  1 1 
        2  4395 2 2  74 LYS C    C   5.295 -11.521   4.419 1.00 . B H . 108 LYS C    1 1 
        2  4396 2 2  74 LYS CA   C   4.923 -11.392   5.898 1.00 . B H . 108 LYS CA   1 1 
        2  4397 2 2  74 LYS CB   C   5.461 -10.073   6.461 1.00 . B H . 108 LYS CB   1 1 
        2  4398 2 2  74 LYS CD   C   5.513  -9.751   8.950 1.00 . B H . 108 LYS CD   1 1 
        2  4399 2 2  74 LYS CE   C   4.626  -9.756  10.184 1.00 . B H . 108 LYS CE   1 1 
        2  4400 2 2  74 LYS CG   C   4.698  -9.576   7.678 1.00 . B H . 108 LYS CG   1 1 
        2  4401 2 2  74 LYS H    H   6.267 -12.943   6.438 1.00 . B H . 108 LYS H    1 1 
        2  4402 2 2  74 LYS HA   H   3.847 -11.384   5.977 1.00 . B H . 108 LYS HA   1 1 
        2  4403 2 2  74 LYS HB2  H   6.496 -10.209   6.740 1.00 . B H . 108 LYS HB2  1 1 
        2  4404 2 2  74 LYS HB3  H   5.401  -9.314   5.693 1.00 . B H . 108 LYS HB3  1 1 
        2  4405 2 2  74 LYS HD2  H   6.046 -10.690   8.899 1.00 . B H . 108 LYS HD2  1 1 
        2  4406 2 2  74 LYS HD3  H   6.219  -8.937   9.028 1.00 . B H . 108 LYS HD3  1 1 
        2  4407 2 2  74 LYS HE2  H   3.858  -9.004  10.061 1.00 . B H . 108 LYS HE2  1 1 
        2  4408 2 2  74 LYS HE3  H   4.164 -10.730  10.275 1.00 . B H . 108 LYS HE3  1 1 
        2  4409 2 2  74 LYS HG2  H   4.473  -8.528   7.546 1.00 . B H . 108 LYS HG2  1 1 
        2  4410 2 2  74 LYS HG3  H   3.778 -10.136   7.768 1.00 . B H . 108 LYS HG3  1 1 
        2  4411 2 2  74 LYS HZ1  H   5.314  -8.458  11.675 1.00 . B H . 108 LYS HZ1  1 1 
        2  4412 2 2  74 LYS HZ2  H   6.412  -9.682  11.278 1.00 . B H . 108 LYS HZ2  1 1 
        2  4413 2 2  74 LYS HZ3  H   5.049 -10.040  12.214 1.00 . B H . 108 LYS HZ3  1 1 
        2  4414 2 2  74 LYS N    N   5.426 -12.512   6.696 1.00 . B H . 108 LYS N    1 1 
        2  4415 2 2  74 LYS NZ   N   5.404  -9.464  11.424 1.00 . B H . 108 LYS NZ   1 1 
        2  4416 2 2  74 LYS O    O   5.881 -12.519   3.986 1.00 . B H . 108 LYS O    1 1 
        2  4417 2 2  75 THR C    C   6.007  -9.208   1.834 1.00 . B H . 109 THR C    1 1 
        2  4418 2 2  75 THR CA   C   5.204 -10.457   2.217 1.00 . B H . 109 THR CA   1 1 
        2  4419 2 2  75 THR CB   C   3.867 -10.508   1.464 1.00 . B H . 109 THR CB   1 1 
        2  4420 2 2  75 THR CG2  C   3.900  -9.927   0.076 1.00 . B H . 109 THR CG2  1 1 
        2  4421 2 2  75 THR H    H   4.467  -9.736   4.067 1.00 . B H . 109 THR H    1 1 
        2  4422 2 2  75 THR HA   H   5.782 -11.332   1.961 1.00 . B H . 109 THR HA   1 1 
        2  4423 2 2  75 THR HB   H   3.142  -9.939   2.032 1.00 . B H . 109 THR HB   1 1 
        2  4424 2 2  75 THR HG1  H   3.192 -12.170   2.249 1.00 . B H . 109 THR HG1  1 1 
        2  4425 2 2  75 THR HG21 H   3.518  -8.918   0.118 1.00 . B H . 109 THR HG21 1 1 
        2  4426 2 2  75 THR HG22 H   3.280 -10.523  -0.577 1.00 . B H . 109 THR HG22 1 1 
        2  4427 2 2  75 THR HG23 H   4.913  -9.917  -0.294 1.00 . B H . 109 THR HG23 1 1 
        2  4428 2 2  75 THR N    N   4.936 -10.498   3.653 1.00 . B H . 109 THR N    1 1 
        2  4429 2 2  75 THR O    O   5.904  -8.170   2.479 1.00 . B H . 109 THR O    1 1 
        2  4430 2 2  75 THR OG1  O   3.384 -11.834   1.369 1.00 . B H . 109 THR OG1  1 1 
        2  4431 2 2  76 ILE C    C   7.459  -7.976  -1.184 1.00 . B H . 110 ILE C    1 1 
        2  4432 2 2  76 ILE CA   C   7.622  -8.183   0.325 1.00 . B H . 110 ILE CA   1 1 
        2  4433 2 2  76 ILE CB   C   9.114  -8.380   0.682 1.00 . B H . 110 ILE CB   1 1 
        2  4434 2 2  76 ILE CD1  C   9.439  -9.482   2.954 1.00 . B H . 110 ILE CD1  1 1 
        2  4435 2 2  76 ILE CG1  C   9.329  -8.184   2.184 1.00 . B H . 110 ILE CG1  1 1 
        2  4436 2 2  76 ILE CG2  C   9.997  -7.422  -0.106 1.00 . B H . 110 ILE CG2  1 1 
        2  4437 2 2  76 ILE H    H   6.867 -10.174   0.303 1.00 . B H . 110 ILE H    1 1 
        2  4438 2 2  76 ILE HA   H   7.268  -7.297   0.835 1.00 . B H . 110 ILE HA   1 1 
        2  4439 2 2  76 ILE HB   H   9.394  -9.387   0.419 1.00 . B H . 110 ILE HB   1 1 
        2  4440 2 2  76 ILE HD11 H   8.771 -10.213   2.523 1.00 . B H . 110 ILE HD11 1 1 
        2  4441 2 2  76 ILE HD12 H   9.170  -9.312   3.986 1.00 . B H . 110 ILE HD12 1 1 
        2  4442 2 2  76 ILE HD13 H  10.455  -9.847   2.902 1.00 . B H . 110 ILE HD13 1 1 
        2  4443 2 2  76 ILE HG12 H  10.241  -7.628   2.341 1.00 . B H . 110 ILE HG12 1 1 
        2  4444 2 2  76 ILE HG13 H   8.498  -7.625   2.591 1.00 . B H . 110 ILE HG13 1 1 
        2  4445 2 2  76 ILE HG21 H   9.525  -6.452  -0.150 1.00 . B H . 110 ILE HG21 1 1 
        2  4446 2 2  76 ILE HG22 H  10.138  -7.801  -1.107 1.00 . B H . 110 ILE HG22 1 1 
        2  4447 2 2  76 ILE HG23 H  10.956  -7.333   0.383 1.00 . B H . 110 ILE HG23 1 1 
        2  4448 2 2  76 ILE N    N   6.811  -9.315   0.783 1.00 . B H . 110 ILE N    1 1 
        2  4449 2 2  76 ILE O    O   7.598  -8.922  -1.966 1.00 . B H . 110 ILE O    1 1 
        2  4450 2 2  77 LYS C    C   7.529  -5.073  -3.401 1.00 . B H . 111 LYS C    1 1 
        2  4451 2 2  77 LYS CA   C   6.949  -6.440  -3.009 1.00 . B H . 111 LYS CA   1 1 
        2  4452 2 2  77 LYS CB   C   5.451  -6.505  -3.342 1.00 . B H . 111 LYS CB   1 1 
        2  4453 2 2  77 LYS CD   C   3.566  -7.890  -4.285 1.00 . B H . 111 LYS CD   1 1 
        2  4454 2 2  77 LYS CE   C   3.514  -7.341  -5.702 1.00 . B H . 111 LYS CE   1 1 
        2  4455 2 2  77 LYS CG   C   4.986  -7.900  -3.737 1.00 . B H . 111 LYS CG   1 1 
        2  4456 2 2  77 LYS H    H   7.031  -6.023  -0.924 1.00 . B H . 111 LYS H    1 1 
        2  4457 2 2  77 LYS HA   H   7.461  -7.203  -3.576 1.00 . B H . 111 LYS HA   1 1 
        2  4458 2 2  77 LYS HB2  H   4.882  -6.192  -2.474 1.00 . B H . 111 LYS HB2  1 1 
        2  4459 2 2  77 LYS HB3  H   5.244  -5.832  -4.160 1.00 . B H . 111 LYS HB3  1 1 
        2  4460 2 2  77 LYS HD2  H   3.185  -8.900  -4.288 1.00 . B H . 111 LYS HD2  1 1 
        2  4461 2 2  77 LYS HD3  H   2.950  -7.274  -3.647 1.00 . B H . 111 LYS HD3  1 1 
        2  4462 2 2  77 LYS HE2  H   2.553  -6.870  -5.856 1.00 . B H . 111 LYS HE2  1 1 
        2  4463 2 2  77 LYS HE3  H   4.296  -6.601  -5.816 1.00 . B H . 111 LYS HE3  1 1 
        2  4464 2 2  77 LYS HG2  H   5.650  -8.288  -4.493 1.00 . B H . 111 LYS HG2  1 1 
        2  4465 2 2  77 LYS HG3  H   5.021  -8.538  -2.865 1.00 . B H . 111 LYS HG3  1 1 
        2  4466 2 2  77 LYS HZ1  H   4.389  -9.128  -6.390 1.00 . B H . 111 LYS HZ1  1 1 
        2  4467 2 2  77 LYS HZ2  H   4.084  -7.988  -7.616 1.00 . B H . 111 LYS HZ2  1 1 
        2  4468 2 2  77 LYS HZ3  H   2.799  -8.876  -6.937 1.00 . B H . 111 LYS HZ3  1 1 
        2  4469 2 2  77 LYS N    N   7.146  -6.741  -1.590 1.00 . B H . 111 LYS N    1 1 
        2  4470 2 2  77 LYS NZ   N   3.702  -8.408  -6.727 1.00 . B H . 111 LYS NZ   1 1 
        2  4471 2 2  77 LYS O    O   7.383  -4.089  -2.672 1.00 . B H . 111 LYS O    1 1 
        2  4472 2 2  78 VAL C    C   7.816  -3.070  -6.022 1.00 . B H . 112 VAL C    1 1 
        2  4473 2 2  78 VAL CA   C   8.778  -3.784  -5.070 1.00 . B H . 112 VAL CA   1 1 
        2  4474 2 2  78 VAL CB   C  10.112  -4.044  -5.804 1.00 . B H . 112 VAL CB   1 1 
        2  4475 2 2  78 VAL CG1  C  10.823  -2.733  -6.106 1.00 . B H . 112 VAL CG1  1 1 
        2  4476 2 2  78 VAL CG2  C  11.011  -4.958  -4.985 1.00 . B H . 112 VAL CG2  1 1 
        2  4477 2 2  78 VAL H    H   8.262  -5.843  -5.100 1.00 . B H . 112 VAL H    1 1 
        2  4478 2 2  78 VAL HA   H   8.974  -3.141  -4.226 1.00 . B H . 112 VAL HA   1 1 
        2  4479 2 2  78 VAL HB   H   9.895  -4.536  -6.741 1.00 . B H . 112 VAL HB   1 1 
        2  4480 2 2  78 VAL HG11 H  10.187  -2.110  -6.718 1.00 . B H . 112 VAL HG11 1 1 
        2  4481 2 2  78 VAL HG12 H  11.744  -2.936  -6.634 1.00 . B H . 112 VAL HG12 1 1 
        2  4482 2 2  78 VAL HG13 H  11.044  -2.223  -5.181 1.00 . B H . 112 VAL HG13 1 1 
        2  4483 2 2  78 VAL HG21 H  11.203  -4.505  -4.024 1.00 . B H . 112 VAL HG21 1 1 
        2  4484 2 2  78 VAL HG22 H  11.945  -5.105  -5.506 1.00 . B H . 112 VAL HG22 1 1 
        2  4485 2 2  78 VAL HG23 H  10.524  -5.912  -4.843 1.00 . B H . 112 VAL HG23 1 1 
        2  4486 2 2  78 VAL N    N   8.183  -5.025  -4.565 1.00 . B H . 112 VAL N    1 1 
        2  4487 2 2  78 VAL O    O   7.136  -3.709  -6.827 1.00 . B H . 112 VAL O    1 1 
        2  4488 2 2  79 SER C    C   7.514   0.323  -7.285 1.00 . B H . 113 SER C    1 1 
        2  4489 2 2  79 SER CA   C   6.854  -0.963  -6.774 1.00 . B H . 113 SER CA   1 1 
        2  4490 2 2  79 SER CB   C   5.575  -0.627  -6.009 1.00 . B H . 113 SER CB   1 1 
        2  4491 2 2  79 SER H    H   8.305  -1.278  -5.254 1.00 . B H . 113 SER H    1 1 
        2  4492 2 2  79 SER HA   H   6.595  -1.574  -7.625 1.00 . B H . 113 SER HA   1 1 
        2  4493 2 2  79 SER HB2  H   5.048  -1.541  -5.777 1.00 . B H . 113 SER HB2  1 1 
        2  4494 2 2  79 SER HB3  H   5.832  -0.118  -5.090 1.00 . B H . 113 SER HB3  1 1 
        2  4495 2 2  79 SER HG   H   3.864  -0.202  -6.875 1.00 . B H . 113 SER HG   1 1 
        2  4496 2 2  79 SER N    N   7.749  -1.744  -5.922 1.00 . B H . 113 SER N    1 1 
        2  4497 2 2  79 SER O    O   8.549   0.759  -6.770 1.00 . B H . 113 SER O    1 1 
        2  4498 2 2  79 SER OG   O   4.727   0.211  -6.776 1.00 . B H . 113 SER OG   1 1 
        2  4499 2 2  80 TYR C    C   6.798   3.375  -8.199 1.00 . B H . 114 TYR C    1 1 
        2  4500 2 2  80 TYR CA   C   7.398   2.158  -8.899 1.00 . B H . 114 TYR CA   1 1 
        2  4501 2 2  80 TYR CB   C   7.069   2.202 -10.397 1.00 . B H . 114 TYR CB   1 1 
        2  4502 2 2  80 TYR CD1  C   8.945   0.792 -11.321 1.00 . B H . 114 TYR CD1  1 1 
        2  4503 2 2  80 TYR CD2  C   6.706   0.102 -11.752 1.00 . B H . 114 TYR CD2  1 1 
        2  4504 2 2  80 TYR CE1  C   9.421  -0.295 -12.027 1.00 . B H . 114 TYR CE1  1 1 
        2  4505 2 2  80 TYR CE2  C   7.176  -0.989 -12.459 1.00 . B H . 114 TYR CE2  1 1 
        2  4506 2 2  80 TYR CG   C   7.583   1.010 -11.171 1.00 . B H . 114 TYR CG   1 1 
        2  4507 2 2  80 TYR CZ   C   8.534  -1.182 -12.593 1.00 . B H . 114 TYR CZ   1 1 
        2  4508 2 2  80 TYR H    H   6.076   0.522  -8.659 1.00 . B H . 114 TYR H    1 1 
        2  4509 2 2  80 TYR HA   H   8.471   2.177  -8.774 1.00 . B H . 114 TYR HA   1 1 
        2  4510 2 2  80 TYR HB2  H   5.998   2.240 -10.521 1.00 . B H . 114 TYR HB2  1 1 
        2  4511 2 2  80 TYR HB3  H   7.507   3.091 -10.827 1.00 . B H . 114 TYR HB3  1 1 
        2  4512 2 2  80 TYR HD1  H   9.639   1.488 -10.876 1.00 . B H . 114 TYR HD1  1 1 
        2  4513 2 2  80 TYR HD2  H   5.643   0.257 -11.645 1.00 . B H . 114 TYR HD2  1 1 
        2  4514 2 2  80 TYR HE1  H  10.484  -0.447 -12.133 1.00 . B H . 114 TYR HE1  1 1 
        2  4515 2 2  80 TYR HE2  H   6.480  -1.684 -12.904 1.00 . B H . 114 TYR HE2  1 1 
        2  4516 2 2  80 TYR HH   H   8.629  -2.265 -14.177 1.00 . B H . 114 TYR HH   1 1 
        2  4517 2 2  80 TYR N    N   6.898   0.922  -8.303 1.00 . B H . 114 TYR N    1 1 
        2  4518 2 2  80 TYR O    O   5.576   3.507  -8.104 1.00 . B H . 114 TYR O    1 1 
        2  4519 2 2  80 TYR OH   O   9.006  -2.265 -13.294 1.00 . B H . 114 TYR OH   1 1 
        2  4520 2 2  81 ALA C    C   6.209   6.257  -7.853 1.00 . B H . 115 ALA C    1 1 
        2  4521 2 2  81 ALA CA   C   7.220   5.466  -7.016 1.00 . B H . 115 ALA CA   1 1 
        2  4522 2 2  81 ALA CB   C   8.417   6.338  -6.660 1.00 . B H . 115 ALA CB   1 1 
        2  4523 2 2  81 ALA H    H   8.627   4.096  -7.816 1.00 . B H . 115 ALA H    1 1 
        2  4524 2 2  81 ALA HA   H   6.744   5.160  -6.095 1.00 . B H . 115 ALA HA   1 1 
        2  4525 2 2  81 ALA HB1  H   8.564   6.328  -5.590 1.00 . B H . 115 ALA HB1  1 1 
        2  4526 2 2  81 ALA HB2  H   8.233   7.351  -6.987 1.00 . B H . 115 ALA HB2  1 1 
        2  4527 2 2  81 ALA HB3  H   9.301   5.958  -7.150 1.00 . B H . 115 ALA HB3  1 1 
        2  4528 2 2  81 ALA N    N   7.664   4.259  -7.710 1.00 . B H . 115 ALA N    1 1 
        2  4529 2 2  81 ALA O    O   6.397   6.451  -9.056 1.00 . B H . 115 ALA O    1 1 
        2  4530 2 2  82 ARG C    C   4.141   8.956  -7.398 1.00 . B H . 116 ARG C    1 1 
        2  4531 2 2  82 ARG CA   C   4.108   7.499  -7.874 1.00 . B H . 116 ARG CA   1 1 
        2  4532 2 2  82 ARG CB   C   2.729   6.879  -7.618 1.00 . B H . 116 ARG CB   1 1 
        2  4533 2 2  82 ARG CD   C   2.348   4.890  -9.116 1.00 . B H . 116 ARG CD   1 1 
        2  4534 2 2  82 ARG CG   C   2.048   6.364  -8.878 1.00 . B H . 116 ARG CG   1 1 
        2  4535 2 2  82 ARG CZ   C   0.942   4.423 -11.102 1.00 . B H . 116 ARG CZ   1 1 
        2  4536 2 2  82 ARG H    H   5.062   6.541  -6.246 1.00 . B H . 116 ARG H    1 1 
        2  4537 2 2  82 ARG HA   H   4.312   7.475  -8.933 1.00 . B H . 116 ARG HA   1 1 
        2  4538 2 2  82 ARG HB2  H   2.840   6.053  -6.930 1.00 . B H . 116 ARG HB2  1 1 
        2  4539 2 2  82 ARG HB3  H   2.090   7.624  -7.168 1.00 . B H . 116 ARG HB3  1 1 
        2  4540 2 2  82 ARG HD2  H   3.380   4.699  -8.850 1.00 . B H . 116 ARG HD2  1 1 
        2  4541 2 2  82 ARG HD3  H   1.702   4.296  -8.486 1.00 . B H . 116 ARG HD3  1 1 
        2  4542 2 2  82 ARG HE   H   2.934   4.313 -11.054 1.00 . B H . 116 ARG HE   1 1 
        2  4543 2 2  82 ARG HG2  H   0.981   6.493  -8.775 1.00 . B H . 116 ARG HG2  1 1 
        2  4544 2 2  82 ARG HG3  H   2.401   6.936  -9.725 1.00 . B H . 116 ARG HG3  1 1 
        2  4545 2 2  82 ARG HH11 H  -0.102   4.896  -9.446 1.00 . B H . 116 ARG HH11 1 1 
        2  4546 2 2  82 ARG HH12 H  -1.051   4.599 -10.859 1.00 . B H . 116 ARG HH12 1 1 
        2  4547 2 2  82 ARG HH21 H   1.680   3.916 -12.906 1.00 . B H . 116 ARG HH21 1 1 
        2  4548 2 2  82 ARG HH22 H  -0.043   4.032 -12.817 1.00 . B H . 116 ARG HH22 1 1 
        2  4549 2 2  82 ARG N    N   5.145   6.719  -7.203 1.00 . B H . 116 ARG N    1 1 
        2  4550 2 2  82 ARG NE   N   2.136   4.508 -10.518 1.00 . B H . 116 ARG NE   1 1 
        2  4551 2 2  82 ARG NH1  N  -0.160   4.656 -10.413 1.00 . B H . 116 ARG NH1  1 1 
        2  4552 2 2  82 ARG NH2  N   0.853   4.098 -12.378 1.00 . B H . 116 ARG NH2  1 1 
        2  4553 2 2  82 ARG O    O   3.493   9.310  -6.409 1.00 . B H . 116 ARG O    1 1 
        2  4554 2 2  83 PRO C    C   3.710  11.939  -7.537 1.00 . B H . 117 PRO C    1 1 
        2  4555 2 2  83 PRO CA   C   5.056  11.241  -7.740 1.00 . B H . 117 PRO CA   1 1 
        2  4556 2 2  83 PRO CB   C   5.806  11.846  -8.941 1.00 . B H . 117 PRO CB   1 1 
        2  4557 2 2  83 PRO CD   C   5.732   9.479  -9.267 1.00 . B H . 117 PRO CD   1 1 
        2  4558 2 2  83 PRO CG   C   5.803  10.787  -9.996 1.00 . B H . 117 PRO CG   1 1 
        2  4559 2 2  83 PRO HA   H   5.652  11.363  -6.848 1.00 . B H . 117 PRO HA   1 1 
        2  4560 2 2  83 PRO HB2  H   5.291  12.735  -9.277 1.00 . B H . 117 PRO HB2  1 1 
        2  4561 2 2  83 PRO HB3  H   6.813  12.102  -8.645 1.00 . B H . 117 PRO HB3  1 1 
        2  4562 2 2  83 PRO HD2  H   5.249   8.729  -9.876 1.00 . B H . 117 PRO HD2  1 1 
        2  4563 2 2  83 PRO HD3  H   6.719   9.153  -8.972 1.00 . B H . 117 PRO HD3  1 1 
        2  4564 2 2  83 PRO HG2  H   4.939  10.907 -10.634 1.00 . B H . 117 PRO HG2  1 1 
        2  4565 2 2  83 PRO HG3  H   6.712  10.844 -10.578 1.00 . B H . 117 PRO HG3  1 1 
        2  4566 2 2  83 PRO N    N   4.917   9.818  -8.093 1.00 . B H . 117 PRO N    1 1 
        2  4567 2 2  83 PRO O    O   2.837  11.897  -8.407 1.00 . B H . 117 PRO O    1 1 
        2  4568 2 2  84 SER C    C   2.570  14.581  -5.287 1.00 . B H . 118 SER C    1 1 
        2  4569 2 2  84 SER CA   C   2.305  13.280  -6.058 1.00 . B H . 118 SER CA   1 1 
        2  4570 2 2  84 SER CB   C   1.378  12.359  -5.253 1.00 . B H . 118 SER CB   1 1 
        2  4571 2 2  84 SER H    H   4.277  12.575  -5.723 1.00 . B H . 118 SER H    1 1 
        2  4572 2 2  84 SER HA   H   1.820  13.530  -6.990 1.00 . B H . 118 SER HA   1 1 
        2  4573 2 2  84 SER HB2  H   0.390  12.795  -5.208 1.00 . B H . 118 SER HB2  1 1 
        2  4574 2 2  84 SER HB3  H   1.322  11.394  -5.739 1.00 . B H . 118 SER HB3  1 1 
        2  4575 2 2  84 SER HG   H   2.349  11.352  -3.866 1.00 . B H . 118 SER HG   1 1 
        2  4576 2 2  84 SER N    N   3.548  12.578  -6.379 1.00 . B H . 118 SER N    1 1 
        2  4577 2 2  84 SER O    O   2.688  15.653  -5.885 1.00 . B H . 118 SER O    1 1 
        2  4578 2 2  84 SER OG   O   1.859  12.178  -3.925 1.00 . B H . 118 SER OG   1 1 
        2  4579 2 2  85 SER C    C   3.918  15.334  -2.013 1.00 . B H . 119 SER C    1 1 
        2  4580 2 2  85 SER CA   C   2.870  15.635  -3.095 1.00 . B H . 119 SER CA   1 1 
        2  4581 2 2  85 SER CB   C   1.546  16.052  -2.445 1.00 . B H . 119 SER CB   1 1 
        2  4582 2 2  85 SER H    H   2.521  13.590  -3.549 1.00 . B H . 119 SER H    1 1 
        2  4583 2 2  85 SER HA   H   3.229  16.446  -3.710 1.00 . B H . 119 SER HA   1 1 
        2  4584 2 2  85 SER HB2  H   0.799  16.189  -3.213 1.00 . B H . 119 SER HB2  1 1 
        2  4585 2 2  85 SER HB3  H   1.223  15.276  -1.764 1.00 . B H . 119 SER HB3  1 1 
        2  4586 2 2  85 SER HG   H   1.301  17.988  -2.223 1.00 . B H . 119 SER HG   1 1 
        2  4587 2 2  85 SER N    N   2.642  14.478  -3.961 1.00 . B H . 119 SER N    1 1 
        2  4588 2 2  85 SER O    O   4.744  14.431  -2.166 1.00 . B H . 119 SER O    1 1 
        2  4589 2 2  85 SER OG   O   1.693  17.266  -1.721 1.00 . B H . 119 SER OG   1 1 
        2  4590 2 2  86 ALA C    C   4.221  15.056   1.308 1.00 . B H . 120 ALA C    1 1 
        2  4591 2 2  86 ALA CA   C   4.812  15.928   0.191 1.00 . B H . 120 ALA CA   1 1 
        2  4592 2 2  86 ALA CB   C   5.226  17.287   0.742 1.00 . B H . 120 ALA CB   1 1 
        2  4593 2 2  86 ALA H    H   3.191  16.810  -0.866 1.00 . B H . 120 ALA H    1 1 
        2  4594 2 2  86 ALA HA   H   5.697  15.440  -0.195 1.00 . B H . 120 ALA HA   1 1 
        2  4595 2 2  86 ALA HB1  H   5.678  17.872  -0.045 1.00 . B H . 120 ALA HB1  1 1 
        2  4596 2 2  86 ALA HB2  H   5.939  17.150   1.543 1.00 . B H . 120 ALA HB2  1 1 
        2  4597 2 2  86 ALA HB3  H   4.356  17.804   1.119 1.00 . B H . 120 ALA HB3  1 1 
        2  4598 2 2  86 ALA N    N   3.875  16.102  -0.922 1.00 . B H . 120 ALA N    1 1 
        2  4599 2 2  86 ALA O    O   4.962  14.477   2.105 1.00 . B H . 120 ALA O    1 1 
        2  4600 2 2  87 SER C    C   2.212  12.679   2.003 1.00 . B H . 121 SER C    1 1 
        2  4601 2 2  87 SER CA   C   2.214  14.159   2.390 1.00 . B H . 121 SER CA   1 1 
        2  4602 2 2  87 SER CB   C   0.777  14.654   2.606 1.00 . B H . 121 SER CB   1 1 
        2  4603 2 2  87 SER H    H   2.348  15.447   0.706 1.00 . B H . 121 SER H    1 1 
        2  4604 2 2  87 SER HA   H   2.765  14.271   3.312 1.00 . B H . 121 SER HA   1 1 
        2  4605 2 2  87 SER HB2  H   0.455  15.215   1.740 1.00 . B H . 121 SER HB2  1 1 
        2  4606 2 2  87 SER HB3  H   0.122  13.804   2.745 1.00 . B H . 121 SER HB3  1 1 
        2  4607 2 2  87 SER HG   H   1.217  16.282   3.616 1.00 . B H . 121 SER HG   1 1 
        2  4608 2 2  87 SER N    N   2.888  14.964   1.366 1.00 . B H . 121 SER N    1 1 
        2  4609 2 2  87 SER O    O   3.004  11.900   2.530 1.00 . B H . 121 SER O    1 1 
        2  4610 2 2  87 SER OG   O   0.689  15.489   3.753 1.00 . B H . 121 SER OG   1 1 
        2  4611 2 2  88 ILE C    C   1.621   9.875   1.587 1.00 . B H . 122 ILE C    1 1 
        2  4612 2 2  88 ILE CA   C   1.193  10.943   0.565 1.00 . B H . 122 ILE CA   1 1 
        2  4613 2 2  88 ILE CB   C   1.987  10.768  -0.754 1.00 . B H . 122 ILE CB   1 1 
        2  4614 2 2  88 ILE CD1  C   2.474   9.125  -2.635 1.00 . B H . 122 ILE CD1  1 1 
        2  4615 2 2  88 ILE CG1  C   1.853   9.335  -1.274 1.00 . B H . 122 ILE CG1  1 1 
        2  4616 2 2  88 ILE CG2  C   3.455  11.136  -0.564 1.00 . B H . 122 ILE CG2  1 1 
        2  4617 2 2  88 ILE H    H   0.738  13.006   0.686 1.00 . B H . 122 ILE H    1 1 
        2  4618 2 2  88 ILE HA   H   0.148  10.787   0.338 1.00 . B H . 122 ILE HA   1 1 
        2  4619 2 2  88 ILE HB   H   1.568  11.444  -1.485 1.00 . B H . 122 ILE HB   1 1 
        2  4620 2 2  88 ILE HD11 H   3.457   9.571  -2.653 1.00 . B H . 122 ILE HD11 1 1 
        2  4621 2 2  88 ILE HD12 H   1.854   9.585  -3.388 1.00 . B H . 122 ILE HD12 1 1 
        2  4622 2 2  88 ILE HD13 H   2.555   8.068  -2.832 1.00 . B H . 122 ILE HD13 1 1 
        2  4623 2 2  88 ILE HG12 H   2.337   8.662  -0.584 1.00 . B H . 122 ILE HG12 1 1 
        2  4624 2 2  88 ILE HG13 H   0.807   9.081  -1.343 1.00 . B H . 122 ILE HG13 1 1 
        2  4625 2 2  88 ILE HG21 H   3.708  11.086   0.485 1.00 . B H . 122 ILE HG21 1 1 
        2  4626 2 2  88 ILE HG22 H   3.626  12.138  -0.928 1.00 . B H . 122 ILE HG22 1 1 
        2  4627 2 2  88 ILE HG23 H   4.073  10.443  -1.116 1.00 . B H . 122 ILE HG23 1 1 
        2  4628 2 2  88 ILE N    N   1.325  12.317   1.069 1.00 . B H . 122 ILE N    1 1 
        2  4629 2 2  88 ILE O    O   2.706   9.299   1.488 1.00 . B H . 122 ILE O    1 1 
        2  4630 2 2  89 ARG C    C  -0.100   8.467   4.604 1.00 . B H . 123 ARG C    1 1 
        2  4631 2 2  89 ARG CA   C   1.038   8.587   3.587 1.00 . B H . 123 ARG CA   1 1 
        2  4632 2 2  89 ARG CB   C   2.352   8.903   4.315 1.00 . B H . 123 ARG CB   1 1 
        2  4633 2 2  89 ARG CD   C   3.634  10.797   5.336 1.00 . B H . 123 ARG CD   1 1 
        2  4634 2 2  89 ARG CG   C   2.280  10.123   5.219 1.00 . B H . 123 ARG CG   1 1 
        2  4635 2 2  89 ARG CZ   C   4.562  12.920   6.175 1.00 . B H . 123 ARG CZ   1 1 
        2  4636 2 2  89 ARG H    H  -0.109  10.081   2.584 1.00 . B H . 123 ARG H    1 1 
        2  4637 2 2  89 ARG HA   H   1.144   7.637   3.083 1.00 . B H . 123 ARG HA   1 1 
        2  4638 2 2  89 ARG HB2  H   2.629   8.051   4.919 1.00 . B H . 123 ARG HB2  1 1 
        2  4639 2 2  89 ARG HB3  H   3.125   9.072   3.579 1.00 . B H . 123 ARG HB3  1 1 
        2  4640 2 2  89 ARG HD2  H   4.317  10.117   5.829 1.00 . B H . 123 ARG HD2  1 1 
        2  4641 2 2  89 ARG HD3  H   3.998  11.011   4.340 1.00 . B H . 123 ARG HD3  1 1 
        2  4642 2 2  89 ARG HE   H   2.739  12.234   6.586 1.00 . B H . 123 ARG HE   1 1 
        2  4643 2 2  89 ARG HG2  H   1.573  10.827   4.804 1.00 . B H . 123 ARG HG2  1 1 
        2  4644 2 2  89 ARG HG3  H   1.952   9.816   6.201 1.00 . B H . 123 ARG HG3  1 1 
        2  4645 2 2  89 ARG HH11 H   5.790  11.888   4.959 1.00 . B H . 123 ARG HH11 1 1 
        2  4646 2 2  89 ARG HH12 H   6.434  13.367   5.577 1.00 . B H . 123 ARG HH12 1 1 
        2  4647 2 2  89 ARG HH21 H   3.575  14.185   7.391 1.00 . B H . 123 ARG HH21 1 1 
        2  4648 2 2  89 ARG HH22 H   5.176  14.671   6.957 1.00 . B H . 123 ARG HH22 1 1 
        2  4649 2 2  89 ARG N    N   0.752   9.600   2.561 1.00 . B H . 123 ARG N    1 1 
        2  4650 2 2  89 ARG NE   N   3.568  12.045   6.101 1.00 . B H . 123 ARG NE   1 1 
        2  4651 2 2  89 ARG NH1  N   5.686  12.709   5.518 1.00 . B H . 123 ARG NH1  1 1 
        2  4652 2 2  89 ARG NH2  N   4.426  14.014   6.899 1.00 . B H . 123 ARG NH2  1 1 
        2  4653 2 2  89 ARG O    O  -0.940   9.362   4.719 1.00 . B H . 123 ARG O    1 1 
        2  4654 2 2  90 ASP C    C  -2.540   7.397   5.860 1.00 . B H . 124 ASP C    1 1 
        2  4655 2 2  90 ASP CA   C  -1.122   7.088   6.368 1.00 . B H . 124 ASP CA   1 1 
        2  4656 2 2  90 ASP CB   C  -0.814   7.905   7.634 1.00 . B H . 124 ASP CB   1 1 
        2  4657 2 2  90 ASP CG   C  -1.246   7.208   8.911 1.00 . B H . 124 ASP CG   1 1 
        2  4658 2 2  90 ASP H    H   0.602   6.687   5.201 1.00 . B H . 124 ASP H    1 1 
        2  4659 2 2  90 ASP HA   H  -1.072   6.038   6.614 1.00 . B H . 124 ASP HA   1 1 
        2  4660 2 2  90 ASP HB2  H   0.249   8.080   7.690 1.00 . B H . 124 ASP HB2  1 1 
        2  4661 2 2  90 ASP HB3  H  -1.326   8.854   7.574 1.00 . B H . 124 ASP HB3  1 1 
        2  4662 2 2  90 ASP N    N  -0.105   7.352   5.343 1.00 . B H . 124 ASP N    1 1 
        2  4663 2 2  90 ASP O    O  -3.340   8.013   6.563 1.00 . B H . 124 ASP O    1 1 
        2  4664 2 2  90 ASP OD1  O  -2.421   6.786   8.997 1.00 . B H . 124 ASP OD1  1 1 
        2  4665 2 2  90 ASP OD2  O  -0.415   7.096   9.834 1.00 . B H . 124 ASP OD2  1 1 
        2  4666 2 2  91 ALA C    C  -4.717   5.941   3.354 1.00 . B H . 125 ALA C    1 1 
        2  4667 2 2  91 ALA CA   C  -4.176   7.194   4.057 1.00 . B H . 125 ALA CA   1 1 
        2  4668 2 2  91 ALA CB   C  -4.125   8.382   3.107 1.00 . B H . 125 ALA CB   1 1 
        2  4669 2 2  91 ALA H    H  -2.182   6.467   4.119 1.00 . B H . 125 ALA H    1 1 
        2  4670 2 2  91 ALA HA   H  -4.847   7.447   4.867 1.00 . B H . 125 ALA HA   1 1 
        2  4671 2 2  91 ALA HB1  H  -4.526   8.094   2.148 1.00 . B H . 125 ALA HB1  1 1 
        2  4672 2 2  91 ALA HB2  H  -3.100   8.704   2.987 1.00 . B H . 125 ALA HB2  1 1 
        2  4673 2 2  91 ALA HB3  H  -4.711   9.191   3.513 1.00 . B H . 125 ALA HB3  1 1 
        2  4674 2 2  91 ALA N    N  -2.852   6.959   4.638 1.00 . B H . 125 ALA N    1 1 
        2  4675 2 2  91 ALA O    O  -5.106   5.978   2.184 1.00 . B H . 125 ALA O    1 1 
        2  4676 2 2  92 ASN C    C  -6.728   3.395   3.942 1.00 . B H . 126 ASN C    1 1 
        2  4677 2 2  92 ASN CA   C  -5.246   3.562   3.574 1.00 . B H . 126 ASN CA   1 1 
        2  4678 2 2  92 ASN CB   C  -4.379   2.430   4.149 1.00 . B H . 126 ASN CB   1 1 
        2  4679 2 2  92 ASN CG   C  -5.030   1.063   4.110 1.00 . B H . 126 ASN CG   1 1 
        2  4680 2 2  92 ASN H    H  -4.434   4.880   5.018 1.00 . B H . 126 ASN H    1 1 
        2  4681 2 2  92 ASN HA   H  -5.152   3.577   2.496 1.00 . B H . 126 ASN HA   1 1 
        2  4682 2 2  92 ASN HB2  H  -3.462   2.374   3.585 1.00 . B H . 126 ASN HB2  1 1 
        2  4683 2 2  92 ASN HB3  H  -4.143   2.662   5.176 1.00 . B H . 126 ASN HB3  1 1 
        2  4684 2 2  92 ASN HD21 H  -6.321   1.592   5.526 1.00 . B H . 126 ASN HD21 1 1 
        2  4685 2 2  92 ASN HD22 H  -6.466  -0.026   4.939 1.00 . B H . 126 ASN HD22 1 1 
        2  4686 2 2  92 ASN N    N  -4.748   4.836   4.091 1.00 . B H . 126 ASN N    1 1 
        2  4687 2 2  92 ASN ND2  N  -6.044   0.858   4.938 1.00 . B H . 126 ASN ND2  1 1 
        2  4688 2 2  92 ASN O    O  -7.110   3.601   5.096 1.00 . B H . 126 ASN O    1 1 
        2  4689 2 2  92 ASN OD1  O  -4.602   0.191   3.362 1.00 . B H . 126 ASN OD1  1 1 
        2  4690 2 2  93 LEU C    C  -9.558   1.515   2.972 1.00 . B H . 127 LEU C    1 1 
        2  4691 2 2  93 LEU CA   C  -9.007   2.929   3.206 1.00 . B H . 127 LEU CA   1 1 
        2  4692 2 2  93 LEU CB   C  -9.771   3.921   2.323 1.00 . B H . 127 LEU CB   1 1 
        2  4693 2 2  93 LEU CD1  C -10.775   6.194   2.009 1.00 . B H . 127 LEU CD1  1 1 
        2  4694 2 2  93 LEU CD2  C -10.204   5.402   4.305 1.00 . B H . 127 LEU CD2  1 1 
        2  4695 2 2  93 LEU CG   C  -9.810   5.363   2.837 1.00 . B H . 127 LEU CG   1 1 
        2  4696 2 2  93 LEU H    H  -7.220   2.944   2.047 1.00 . B H . 127 LEU H    1 1 
        2  4697 2 2  93 LEU HA   H  -9.183   3.192   4.237 1.00 . B H . 127 LEU HA   1 1 
        2  4698 2 2  93 LEU HB2  H  -9.310   3.926   1.346 1.00 . B H . 127 LEU HB2  1 1 
        2  4699 2 2  93 LEU HB3  H -10.787   3.571   2.220 1.00 . B H . 127 LEU HB3  1 1 
        2  4700 2 2  93 LEU HD11 H -11.721   6.268   2.525 1.00 . B H . 127 LEU HD11 1 1 
        2  4701 2 2  93 LEU HD12 H -10.924   5.722   1.049 1.00 . B H . 127 LEU HD12 1 1 
        2  4702 2 2  93 LEU HD13 H -10.366   7.182   1.865 1.00 . B H . 127 LEU HD13 1 1 
        2  4703 2 2  93 LEU HD21 H -10.743   4.501   4.559 1.00 . B H . 127 LEU HD21 1 1 
        2  4704 2 2  93 LEU HD22 H -10.832   6.261   4.486 1.00 . B H . 127 LEU HD22 1 1 
        2  4705 2 2  93 LEU HD23 H  -9.315   5.472   4.914 1.00 . B H . 127 LEU HD23 1 1 
        2  4706 2 2  93 LEU HG   H  -8.826   5.800   2.742 1.00 . B H . 127 LEU HG   1 1 
        2  4707 2 2  93 LEU N    N  -7.566   3.064   2.959 1.00 . B H . 127 LEU N    1 1 
        2  4708 2 2  93 LEU O    O  -8.996   0.719   2.219 1.00 . B H . 127 LEU O    1 1 
        2  4709 2 2  94 TYR C    C -12.841   0.198   2.947 1.00 . B H . 128 TYR C    1 1 
        2  4710 2 2  94 TYR CA   C -11.440  -0.012   3.540 1.00 . B H . 128 TYR CA   1 1 
        2  4711 2 2  94 TYR CB   C -11.538  -0.655   4.937 1.00 . B H . 128 TYR CB   1 1 
        2  4712 2 2  94 TYR CD1  C -12.756  -2.839   4.381 1.00 . B H . 128 TYR CD1  1 1 
        2  4713 2 2  94 TYR CD2  C -13.738  -1.310   5.913 1.00 . B H . 128 TYR CD2  1 1 
        2  4714 2 2  94 TYR CE1  C -13.857  -3.670   4.500 1.00 . B H . 128 TYR CE1  1 1 
        2  4715 2 2  94 TYR CE2  C -14.834  -2.138   6.048 1.00 . B H . 128 TYR CE2  1 1 
        2  4716 2 2  94 TYR CG   C -12.683  -1.640   5.085 1.00 . B H . 128 TYR CG   1 1 
        2  4717 2 2  94 TYR CZ   C -14.893  -3.312   5.333 1.00 . B H . 128 TYR CZ   1 1 
        2  4718 2 2  94 TYR H    H -11.082   1.967   4.186 1.00 . B H . 128 TYR H    1 1 
        2  4719 2 2  94 TYR HA   H -10.891  -0.672   2.891 1.00 . B H . 128 TYR HA   1 1 
        2  4720 2 2  94 TYR HB2  H -10.621  -1.183   5.146 1.00 . B H . 128 TYR HB2  1 1 
        2  4721 2 2  94 TYR HB3  H -11.673   0.124   5.672 1.00 . B H . 128 TYR HB3  1 1 
        2  4722 2 2  94 TYR HD1  H -11.945  -3.127   3.743 1.00 . B H . 128 TYR HD1  1 1 
        2  4723 2 2  94 TYR HD2  H -13.670  -0.400   6.494 1.00 . B H . 128 TYR HD2  1 1 
        2  4724 2 2  94 TYR HE1  H -13.895  -4.602   3.949 1.00 . B H . 128 TYR HE1  1 1 
        2  4725 2 2  94 TYR HE2  H -15.646  -1.858   6.702 1.00 . B H . 128 TYR HE2  1 1 
        2  4726 2 2  94 TYR HH   H -16.629  -3.937   4.743 1.00 . B H . 128 TYR HH   1 1 
        2  4727 2 2  94 TYR N    N -10.700   1.255   3.625 1.00 . B H . 128 TYR N    1 1 
        2  4728 2 2  94 TYR O    O -13.582   1.082   3.385 1.00 . B H . 128 TYR O    1 1 
        2  4729 2 2  94 TYR OH   O -15.989  -4.131   5.457 1.00 . B H . 128 TYR OH   1 1 
        2  4730 2 2  95 VAL C    C -15.038  -1.919   0.929 1.00 . B H . 129 VAL C    1 1 
        2  4731 2 2  95 VAL CA   C -14.494  -0.532   1.285 1.00 . B H . 129 VAL CA   1 1 
        2  4732 2 2  95 VAL CB   C -14.414   0.308  -0.008 1.00 . B H . 129 VAL CB   1 1 
        2  4733 2 2  95 VAL CG1  C -15.778   0.398  -0.677 1.00 . B H . 129 VAL CG1  1 1 
        2  4734 2 2  95 VAL CG2  C -13.867   1.696   0.279 1.00 . B H . 129 VAL CG2  1 1 
        2  4735 2 2  95 VAL H    H -12.545  -1.298   1.640 1.00 . B H . 129 VAL H    1 1 
        2  4736 2 2  95 VAL HA   H -15.182  -0.048   1.962 1.00 . B H . 129 VAL HA   1 1 
        2  4737 2 2  95 VAL HB   H -13.736  -0.187  -0.690 1.00 . B H . 129 VAL HB   1 1 
        2  4738 2 2  95 VAL HG11 H -15.998  -0.536  -1.172 1.00 . B H . 129 VAL HG11 1 1 
        2  4739 2 2  95 VAL HG12 H -15.771   1.197  -1.403 1.00 . B H . 129 VAL HG12 1 1 
        2  4740 2 2  95 VAL HG13 H -16.533   0.596   0.069 1.00 . B H . 129 VAL HG13 1 1 
        2  4741 2 2  95 VAL HG21 H -13.929   1.897   1.338 1.00 . B H . 129 VAL HG21 1 1 
        2  4742 2 2  95 VAL HG22 H -14.448   2.429  -0.260 1.00 . B H . 129 VAL HG22 1 1 
        2  4743 2 2  95 VAL HG23 H -12.837   1.751  -0.038 1.00 . B H . 129 VAL HG23 1 1 
        2  4744 2 2  95 VAL N    N -13.188  -0.620   1.947 1.00 . B H . 129 VAL N    1 1 
        2  4745 2 2  95 VAL O    O -14.459  -2.626   0.102 1.00 . B H . 129 VAL O    1 1 
        2  4746 2 2  96 SER C    C -18.203  -3.437   0.723 1.00 . B H . 130 SER C    1 1 
        2  4747 2 2  96 SER CA   C -16.779  -3.601   1.258 1.00 . B H . 130 SER CA   1 1 
        2  4748 2 2  96 SER CB   C -16.778  -4.487   2.509 1.00 . B H . 130 SER CB   1 1 
        2  4749 2 2  96 SER H    H -16.590  -1.688   2.175 1.00 . B H . 130 SER H    1 1 
        2  4750 2 2  96 SER HA   H -16.189  -4.085   0.492 1.00 . B H . 130 SER HA   1 1 
        2  4751 2 2  96 SER HB2  H -17.280  -5.418   2.291 1.00 . B H . 130 SER HB2  1 1 
        2  4752 2 2  96 SER HB3  H -15.757  -4.693   2.797 1.00 . B H . 130 SER HB3  1 1 
        2  4753 2 2  96 SER HG   H -18.389  -4.024   3.541 1.00 . B H . 130 SER HG   1 1 
        2  4754 2 2  96 SER N    N -16.160  -2.299   1.537 1.00 . B H . 130 SER N    1 1 
        2  4755 2 2  96 SER O    O -18.697  -2.315   0.576 1.00 . B H . 130 SER O    1 1 
        2  4756 2 2  96 SER OG   O -17.440  -3.857   3.599 1.00 . B H . 130 SER OG   1 1 
        2  4757 2 2  97 GLY C    C -20.223  -4.216  -1.607 1.00 . B H . 131 GLY C    1 1 
        2  4758 2 2  97 GLY CA   C -20.206  -4.528  -0.121 1.00 . B H . 131 GLY CA   1 1 
        2  4759 2 2  97 GLY H    H -18.402  -5.426   0.544 1.00 . B H . 131 GLY H    1 1 
        2  4760 2 2  97 GLY HA2  H -20.675  -5.488   0.040 1.00 . B H . 131 GLY HA2  1 1 
        2  4761 2 2  97 GLY HA3  H -20.772  -3.769   0.400 1.00 . B H . 131 GLY HA3  1 1 
        2  4762 2 2  97 GLY N    N -18.851  -4.564   0.416 1.00 . B H . 131 GLY N    1 1 
        2  4763 2 2  97 GLY O    O -21.110  -3.511  -2.092 1.00 . B H . 131 GLY O    1 1 
        2  4764 2 2  98 LEU C    C -19.529  -5.737  -4.571 1.00 . B H . 132 LEU C    1 1 
        2  4765 2 2  98 LEU CA   C -19.104  -4.504  -3.766 1.00 . B H . 132 LEU CA   1 1 
        2  4766 2 2  98 LEU CB   C -17.658  -4.128  -4.117 1.00 . B H . 132 LEU CB   1 1 
        2  4767 2 2  98 LEU CD1  C -15.489  -3.346  -3.127 1.00 . B H . 132 LEU CD1  1 1 
        2  4768 2 2  98 LEU CD2  C -17.310  -1.704  -3.588 1.00 . B H . 132 LEU CD2  1 1 
        2  4769 2 2  98 LEU CG   C -16.992  -3.129  -3.167 1.00 . B H . 132 LEU CG   1 1 
        2  4770 2 2  98 LEU H    H -18.544  -5.278  -1.875 1.00 . B H . 132 LEU H    1 1 
        2  4771 2 2  98 LEU HA   H -19.752  -3.680  -4.024 1.00 . B H . 132 LEU HA   1 1 
        2  4772 2 2  98 LEU HB2  H -17.067  -5.032  -4.126 1.00 . B H . 132 LEU HB2  1 1 
        2  4773 2 2  98 LEU HB3  H -17.650  -3.705  -5.109 1.00 . B H . 132 LEU HB3  1 1 
        2  4774 2 2  98 LEU HD11 H -15.279  -4.404  -3.093 1.00 . B H . 132 LEU HD11 1 1 
        2  4775 2 2  98 LEU HD12 H -15.080  -2.870  -2.247 1.00 . B H . 132 LEU HD12 1 1 
        2  4776 2 2  98 LEU HD13 H -15.040  -2.917  -4.010 1.00 . B H . 132 LEU HD13 1 1 
        2  4777 2 2  98 LEU HD21 H -18.307  -1.664  -4.001 1.00 . B H . 132 LEU HD21 1 1 
        2  4778 2 2  98 LEU HD22 H -16.598  -1.382  -4.333 1.00 . B H . 132 LEU HD22 1 1 
        2  4779 2 2  98 LEU HD23 H -17.251  -1.053  -2.728 1.00 . B H . 132 LEU HD23 1 1 
        2  4780 2 2  98 LEU HG   H -17.375  -3.279  -2.168 1.00 . B H . 132 LEU HG   1 1 
        2  4781 2 2  98 LEU N    N -19.225  -4.734  -2.327 1.00 . B H . 132 LEU N    1 1 
        2  4782 2 2  98 LEU O    O -19.460  -6.866  -4.080 1.00 . B H . 132 LEU O    1 1 
        2  4783 2 2  99 PRO C    C -19.238  -7.529  -7.141 1.00 . B H . 133 PRO C    1 1 
        2  4784 2 2  99 PRO CA   C -20.401  -6.630  -6.710 1.00 . B H . 133 PRO CA   1 1 
        2  4785 2 2  99 PRO CB   C -21.000  -5.909  -7.932 1.00 . B H . 133 PRO CB   1 1 
        2  4786 2 2  99 PRO CD   C -20.082  -4.231  -6.500 1.00 . B H . 133 PRO CD   1 1 
        2  4787 2 2  99 PRO CG   C -21.150  -4.481  -7.521 1.00 . B H . 133 PRO CG   1 1 
        2  4788 2 2  99 PRO HA   H -21.162  -7.235  -6.239 1.00 . B H . 133 PRO HA   1 1 
        2  4789 2 2  99 PRO HB2  H -20.329  -6.007  -8.773 1.00 . B H . 133 PRO HB2  1 1 
        2  4790 2 2  99 PRO HB3  H -21.955  -6.349  -8.177 1.00 . B H . 133 PRO HB3  1 1 
        2  4791 2 2  99 PRO HD2  H -19.153  -3.960  -6.981 1.00 . B H . 133 PRO HD2  1 1 
        2  4792 2 2  99 PRO HD3  H -20.392  -3.464  -5.806 1.00 . B H . 133 PRO HD3  1 1 
        2  4793 2 2  99 PRO HG2  H -21.009  -3.835  -8.376 1.00 . B H . 133 PRO HG2  1 1 
        2  4794 2 2  99 PRO HG3  H -22.127  -4.324  -7.088 1.00 . B H . 133 PRO HG3  1 1 
        2  4795 2 2  99 PRO N    N -19.970  -5.534  -5.831 1.00 . B H . 133 PRO N    1 1 
        2  4796 2 2  99 PRO O    O -18.069  -7.189  -6.953 1.00 . B H . 133 PRO O    1 1 
        2  4797 2 2 100 LYS C    C -17.666  -9.014  -9.264 1.00 . B H . 134 LYS C    1 1 
        2  4798 2 2 100 LYS CA   C -18.557  -9.630  -8.190 1.00 . B H . 134 LYS CA   1 1 
        2  4799 2 2 100 LYS CB   C -19.230 -10.904  -8.719 1.00 . B H . 134 LYS CB   1 1 
        2  4800 2 2 100 LYS CD   C -17.782 -12.914  -8.269 1.00 . B H . 134 LYS CD   1 1 
        2  4801 2 2 100 LYS CE   C -16.325 -12.683  -7.901 1.00 . B H . 134 LYS CE   1 1 
        2  4802 2 2 100 LYS CG   C -18.263 -11.919  -9.315 1.00 . B H . 134 LYS CG   1 1 
        2  4803 2 2 100 LYS H    H -20.518  -8.893  -7.851 1.00 . B H . 134 LYS H    1 1 
        2  4804 2 2 100 LYS HA   H -17.934  -9.883  -7.349 1.00 . B H . 134 LYS HA   1 1 
        2  4805 2 2 100 LYS HB2  H -19.759 -11.380  -7.906 1.00 . B H . 134 LYS HB2  1 1 
        2  4806 2 2 100 LYS HB3  H -19.943 -10.628  -9.484 1.00 . B H . 134 LYS HB3  1 1 
        2  4807 2 2 100 LYS HD2  H -18.387 -12.810  -7.381 1.00 . B H . 134 LYS HD2  1 1 
        2  4808 2 2 100 LYS HD3  H -17.891 -13.915  -8.663 1.00 . B H . 134 LYS HD3  1 1 
        2  4809 2 2 100 LYS HE2  H -16.020 -11.715  -8.275 1.00 . B H . 134 LYS HE2  1 1 
        2  4810 2 2 100 LYS HE3  H -16.233 -12.697  -6.823 1.00 . B H . 134 LYS HE3  1 1 
        2  4811 2 2 100 LYS HG2  H -18.766 -12.458 -10.105 1.00 . B H . 134 LYS HG2  1 1 
        2  4812 2 2 100 LYS HG3  H -17.410 -11.395  -9.723 1.00 . B H . 134 LYS HG3  1 1 
        2  4813 2 2 100 LYS HZ1  H -14.456 -13.587  -8.163 1.00 . B H . 134 LYS HZ1  1 1 
        2  4814 2 2 100 LYS HZ2  H -15.463 -13.689  -9.519 1.00 . B H . 134 LYS HZ2  1 1 
        2  4815 2 2 100 LYS HZ3  H -15.752 -14.677  -8.177 1.00 . B H . 134 LYS HZ3  1 1 
        2  4816 2 2 100 LYS N    N -19.570  -8.679  -7.726 1.00 . B H . 134 LYS N    1 1 
        2  4817 2 2 100 LYS NZ   N -15.437 -13.732  -8.480 1.00 . B H . 134 LYS NZ   1 1 
        2  4818 2 2 100 LYS O    O -16.444  -9.166  -9.225 1.00 . B H . 134 LYS O    1 1 
        2  4819 2 2 101 THR C    C -16.899  -6.342 -10.806 1.00 . B H . 135 THR C    1 1 
        2  4820 2 2 101 THR CA   C -17.517  -7.659 -11.286 1.00 . B H . 135 THR CA   1 1 
        2  4821 2 2 101 THR CB   C -18.424  -7.403 -12.495 1.00 . B H . 135 THR CB   1 1 
        2  4822 2 2 101 THR CG2  C -18.848  -8.668 -13.209 1.00 . B H . 135 THR CG2  1 1 
        2  4823 2 2 101 THR H    H -19.248  -8.206 -10.189 1.00 . B H . 135 THR H    1 1 
        2  4824 2 2 101 THR HA   H -16.721  -8.327 -11.580 1.00 . B H . 135 THR HA   1 1 
        2  4825 2 2 101 THR HB   H -17.895  -6.782 -13.205 1.00 . B H . 135 THR HB   1 1 
        2  4826 2 2 101 THR HG1  H -19.423  -5.784 -12.025 1.00 . B H . 135 THR HG1  1 1 
        2  4827 2 2 101 THR HG21 H -19.870  -8.566 -13.542 1.00 . B H . 135 THR HG21 1 1 
        2  4828 2 2 101 THR HG22 H -18.771  -9.507 -12.534 1.00 . B H . 135 THR HG22 1 1 
        2  4829 2 2 101 THR HG23 H -18.206  -8.832 -14.062 1.00 . B H . 135 THR HG23 1 1 
        2  4830 2 2 101 THR N    N -18.273  -8.306 -10.213 1.00 . B H . 135 THR N    1 1 
        2  4831 2 2 101 THR O    O -17.011  -5.315 -11.477 1.00 . B H . 135 THR O    1 1 
        2  4832 2 2 101 THR OG1  O -19.603  -6.726 -12.100 1.00 . B H . 135 THR OG1  1 1 
        2  4833 2 2 102 MET C    C -14.350  -4.806  -9.843 1.00 . B H . 136 MET C    1 1 
        2  4834 2 2 102 MET CA   C -15.624  -5.172  -9.084 1.00 . B H . 136 MET CA   1 1 
        2  4835 2 2 102 MET CB   C -15.334  -5.356  -7.591 1.00 . B H . 136 MET CB   1 1 
        2  4836 2 2 102 MET CE   C -16.202  -1.923  -8.390 1.00 . B H . 136 MET CE   1 1 
        2  4837 2 2 102 MET CG   C -15.461  -4.070  -6.785 1.00 . B H . 136 MET CG   1 1 
        2  4838 2 2 102 MET H    H -16.193  -7.221  -9.139 1.00 . B H . 136 MET H    1 1 
        2  4839 2 2 102 MET HA   H -16.320  -4.359  -9.200 1.00 . B H . 136 MET HA   1 1 
        2  4840 2 2 102 MET HB2  H -16.029  -6.079  -7.188 1.00 . B H . 136 MET HB2  1 1 
        2  4841 2 2 102 MET HB3  H -14.329  -5.733  -7.474 1.00 . B H . 136 MET HB3  1 1 
        2  4842 2 2 102 MET HE1  H -16.321  -0.922  -8.002 1.00 . B H . 136 MET HE1  1 1 
        2  4843 2 2 102 MET HE2  H -16.705  -2.001  -9.342 1.00 . B H . 136 MET HE2  1 1 
        2  4844 2 2 102 MET HE3  H -15.151  -2.135  -8.520 1.00 . B H . 136 MET HE3  1 1 
        2  4845 2 2 102 MET HG2  H -15.533  -4.324  -5.738 1.00 . B H . 136 MET HG2  1 1 
        2  4846 2 2 102 MET HG3  H -14.579  -3.469  -6.947 1.00 . B H . 136 MET HG3  1 1 
        2  4847 2 2 102 MET N    N -16.249  -6.373  -9.639 1.00 . B H . 136 MET N    1 1 
        2  4848 2 2 102 MET O    O -13.324  -5.481  -9.729 1.00 . B H . 136 MET O    1 1 
        2  4849 2 2 102 MET SD   S -16.913  -3.098  -7.241 1.00 . B H . 136 MET SD   1 1 
        2  4850 2 2 103 SER C    C -12.373  -2.354 -10.591 1.00 . B H . 137 SER C    1 1 
        2  4851 2 2 103 SER CA   C -13.293  -3.256 -11.411 1.00 . B H . 137 SER CA   1 1 
        2  4852 2 2 103 SER CB   C -13.775  -2.505 -12.659 1.00 . B H . 137 SER CB   1 1 
        2  4853 2 2 103 SER H    H -15.277  -3.237 -10.669 1.00 . B H . 137 SER H    1 1 
        2  4854 2 2 103 SER HA   H -12.732  -4.123 -11.726 1.00 . B H . 137 SER HA   1 1 
        2  4855 2 2 103 SER HB2  H -14.013  -3.219 -13.434 1.00 . B H . 137 SER HB2  1 1 
        2  4856 2 2 103 SER HB3  H -14.659  -1.934 -12.414 1.00 . B H . 137 SER HB3  1 1 
        2  4857 2 2 103 SER HG   H -13.118  -1.120 -13.893 1.00 . B H . 137 SER HG   1 1 
        2  4858 2 2 103 SER N    N -14.430  -3.727 -10.622 1.00 . B H . 137 SER N    1 1 
        2  4859 2 2 103 SER O    O -12.733  -1.226 -10.239 1.00 . B H . 137 SER O    1 1 
        2  4860 2 2 103 SER OG   O -12.773  -1.617 -13.143 1.00 . B H . 137 SER OG   1 1 
        2  4861 2 2 104 GLN C    C  -9.940  -0.732 -10.208 1.00 . B H . 138 GLN C    1 1 
        2  4862 2 2 104 GLN CA   C -10.170  -2.100  -9.555 1.00 . B H . 138 GLN CA   1 1 
        2  4863 2 2 104 GLN CB   C  -8.859  -2.898  -9.497 1.00 . B H . 138 GLN CB   1 1 
        2  4864 2 2 104 GLN CD   C  -6.495  -2.037  -9.786 1.00 . B H . 138 GLN CD   1 1 
        2  4865 2 2 104 GLN CG   C  -7.693  -2.148  -8.862 1.00 . B H . 138 GLN CG   1 1 
        2  4866 2 2 104 GLN H    H -10.953  -3.755 -10.629 1.00 . B H . 138 GLN H    1 1 
        2  4867 2 2 104 GLN HA   H -10.542  -1.950  -8.552 1.00 . B H . 138 GLN HA   1 1 
        2  4868 2 2 104 GLN HB2  H  -9.029  -3.799  -8.926 1.00 . B H . 138 GLN HB2  1 1 
        2  4869 2 2 104 GLN HB3  H  -8.576  -3.173 -10.503 1.00 . B H . 138 GLN HB3  1 1 
        2  4870 2 2 104 GLN HE21 H  -5.626  -3.593  -8.906 1.00 . B H . 138 GLN HE21 1 1 
        2  4871 2 2 104 GLN HE22 H  -4.741  -2.868 -10.199 1.00 . B H . 138 GLN HE22 1 1 
        2  4872 2 2 104 GLN HG2  H  -8.017  -1.152  -8.601 1.00 . B H . 138 GLN HG2  1 1 
        2  4873 2 2 104 GLN HG3  H  -7.389  -2.672  -7.970 1.00 . B H . 138 GLN HG3  1 1 
        2  4874 2 2 104 GLN N    N -11.174  -2.856 -10.309 1.00 . B H . 138 GLN N    1 1 
        2  4875 2 2 104 GLN NE2  N  -5.523  -2.922  -9.611 1.00 . B H . 138 GLN NE2  1 1 
        2  4876 2 2 104 GLN O    O  -9.873   0.293  -9.525 1.00 . B H . 138 GLN O    1 1 
        2  4877 2 2 104 GLN OE1  O  -6.444  -1.169 -10.652 1.00 . B H . 138 GLN OE1  1 1 
        2  4878 2 2 105 LYS C    C -10.825   1.454 -12.133 1.00 . B H . 139 LYS C    1 1 
        2  4879 2 2 105 LYS CA   C  -9.642   0.501 -12.308 1.00 . B H . 139 LYS CA   1 1 
        2  4880 2 2 105 LYS CB   C  -9.439   0.162 -13.791 1.00 . B H . 139 LYS CB   1 1 
        2  4881 2 2 105 LYS CD   C -10.040   2.074 -15.314 1.00 . B H . 139 LYS CD   1 1 
        2  4882 2 2 105 LYS CE   C  -9.943   3.570 -15.065 1.00 . B H . 139 LYS CE   1 1 
        2  4883 2 2 105 LYS CG   C  -8.912   1.319 -14.624 1.00 . B H . 139 LYS CG   1 1 
        2  4884 2 2 105 LYS H    H  -9.921  -1.579 -12.022 1.00 . B H . 139 LYS H    1 1 
        2  4885 2 2 105 LYS HA   H  -8.756   0.987 -11.927 1.00 . B H . 139 LYS HA   1 1 
        2  4886 2 2 105 LYS HB2  H  -8.736  -0.654 -13.866 1.00 . B H . 139 LYS HB2  1 1 
        2  4887 2 2 105 LYS HB3  H -10.385  -0.153 -14.208 1.00 . B H . 139 LYS HB3  1 1 
        2  4888 2 2 105 LYS HD2  H  -9.985   1.892 -16.376 1.00 . B H . 139 LYS HD2  1 1 
        2  4889 2 2 105 LYS HD3  H -10.986   1.715 -14.934 1.00 . B H . 139 LYS HD3  1 1 
        2  4890 2 2 105 LYS HE2  H -10.184   3.765 -14.028 1.00 . B H . 139 LYS HE2  1 1 
        2  4891 2 2 105 LYS HE3  H  -8.928   3.889 -15.262 1.00 . B H . 139 LYS HE3  1 1 
        2  4892 2 2 105 LYS HG2  H  -8.377   1.998 -13.979 1.00 . B H . 139 LYS HG2  1 1 
        2  4893 2 2 105 LYS HG3  H  -8.239   0.930 -15.375 1.00 . B H . 139 LYS HG3  1 1 
        2  4894 2 2 105 LYS HZ1  H -11.863   4.168 -15.647 1.00 . B H . 139 LYS HZ1  1 1 
        2  4895 2 2 105 LYS HZ2  H -10.767   4.044 -16.931 1.00 . B H . 139 LYS HZ2  1 1 
        2  4896 2 2 105 LYS HZ3  H -10.678   5.356 -15.868 1.00 . B H . 139 LYS HZ3  1 1 
        2  4897 2 2 105 LYS N    N  -9.843  -0.729 -11.541 1.00 . B H . 139 LYS N    1 1 
        2  4898 2 2 105 LYS NZ   N -10.878   4.338 -15.939 1.00 . B H . 139 LYS NZ   1 1 
        2  4899 2 2 105 LYS O    O -10.636   2.656 -11.921 1.00 . B H . 139 LYS O    1 1 
        2  4900 2 2 106 GLU C    C -13.209   2.372 -10.626 1.00 . B H . 140 GLU C    1 1 
        2  4901 2 2 106 GLU CA   C -13.244   1.728 -12.009 1.00 . B H . 140 GLU CA   1 1 
        2  4902 2 2 106 GLU CB   C -14.507   0.877 -12.170 1.00 . B H . 140 GLU CB   1 1 
        2  4903 2 2 106 GLU CD   C -16.333   1.625 -13.753 1.00 . B H . 140 GLU CD   1 1 
        2  4904 2 2 106 GLU CG   C -15.043   0.844 -13.595 1.00 . B H . 140 GLU CG   1 1 
        2  4905 2 2 106 GLU H    H -12.138  -0.055 -12.345 1.00 . B H . 140 GLU H    1 1 
        2  4906 2 2 106 GLU HA   H -13.240   2.508 -12.758 1.00 . B H . 140 GLU HA   1 1 
        2  4907 2 2 106 GLU HB2  H -14.285  -0.136 -11.867 1.00 . B H . 140 GLU HB2  1 1 
        2  4908 2 2 106 GLU HB3  H -15.280   1.273 -11.528 1.00 . B H . 140 GLU HB3  1 1 
        2  4909 2 2 106 GLU HG2  H -14.304   1.269 -14.256 1.00 . B H . 140 GLU HG2  1 1 
        2  4910 2 2 106 GLU HG3  H -15.227  -0.182 -13.875 1.00 . B H . 140 GLU HG3  1 1 
        2  4911 2 2 106 GLU N    N -12.045   0.914 -12.195 1.00 . B H . 140 GLU N    1 1 
        2  4912 2 2 106 GLU O    O -13.501   3.562 -10.471 1.00 . B H . 140 GLU O    1 1 
        2  4913 2 2 106 GLU OE1  O -16.260   2.854 -13.956 1.00 . B H . 140 GLU OE1  1 1 
        2  4914 2 2 106 GLU OE2  O -17.414   1.004 -13.675 1.00 . B H . 140 GLU OE2  1 1 
        2  4915 2 2 107 MET C    C -11.681   3.212  -8.182 1.00 . B H . 141 MET C    1 1 
        2  4916 2 2 107 MET CA   C -12.698   2.069  -8.258 1.00 . B H . 141 MET CA   1 1 
        2  4917 2 2 107 MET CB   C -12.289   0.933  -7.314 1.00 . B H . 141 MET CB   1 1 
        2  4918 2 2 107 MET CE   C -12.594   0.560  -3.163 1.00 . B H . 141 MET CE   1 1 
        2  4919 2 2 107 MET CG   C -12.724   1.151  -5.872 1.00 . B H . 141 MET CG   1 1 
        2  4920 2 2 107 MET H    H -12.570   0.645  -9.822 1.00 . B H . 141 MET H    1 1 
        2  4921 2 2 107 MET HA   H -13.665   2.447  -7.959 1.00 . B H . 141 MET HA   1 1 
        2  4922 2 2 107 MET HB2  H -12.733   0.012  -7.664 1.00 . B H . 141 MET HB2  1 1 
        2  4923 2 2 107 MET HB3  H -11.214   0.832  -7.332 1.00 . B H . 141 MET HB3  1 1 
        2  4924 2 2 107 MET HE1  H -11.779   0.523  -2.455 1.00 . B H . 141 MET HE1  1 1 
        2  4925 2 2 107 MET HE2  H -13.415  -0.039  -2.800 1.00 . B H . 141 MET HE2  1 1 
        2  4926 2 2 107 MET HE3  H -12.920   1.583  -3.282 1.00 . B H . 141 MET HE3  1 1 
        2  4927 2 2 107 MET HG2  H -12.395   2.130  -5.556 1.00 . B H . 141 MET HG2  1 1 
        2  4928 2 2 107 MET HG3  H -13.802   1.103  -5.823 1.00 . B H . 141 MET HG3  1 1 
        2  4929 2 2 107 MET N    N -12.812   1.579  -9.626 1.00 . B H . 141 MET N    1 1 
        2  4930 2 2 107 MET O    O -11.892   4.188  -7.458 1.00 . B H . 141 MET O    1 1 
        2  4931 2 2 107 MET SD   S -12.040  -0.079  -4.744 1.00 . B H . 141 MET SD   1 1 
        2  4932 2 2 108 GLU C    C -10.123   5.453  -9.492 1.00 . B H . 142 GLU C    1 1 
        2  4933 2 2 108 GLU CA   C  -9.555   4.133  -8.964 1.00 . B H . 142 GLU CA   1 1 
        2  4934 2 2 108 GLU CB   C  -8.338   3.663  -9.791 1.00 . B H . 142 GLU CB   1 1 
        2  4935 2 2 108 GLU CD   C  -7.235   3.766 -12.084 1.00 . B H . 142 GLU CD   1 1 
        2  4936 2 2 108 GLU CG   C  -8.025   4.513 -11.025 1.00 . B H . 142 GLU CG   1 1 
        2  4937 2 2 108 GLU H    H -10.473   2.298  -9.518 1.00 . B H . 142 GLU H    1 1 
        2  4938 2 2 108 GLU HA   H  -9.244   4.293  -7.942 1.00 . B H . 142 GLU HA   1 1 
        2  4939 2 2 108 GLU HB2  H  -7.467   3.670  -9.154 1.00 . B H . 142 GLU HB2  1 1 
        2  4940 2 2 108 GLU HB3  H  -8.517   2.649 -10.119 1.00 . B H . 142 GLU HB3  1 1 
        2  4941 2 2 108 GLU HG2  H  -8.950   4.839 -11.468 1.00 . B H . 142 GLU HG2  1 1 
        2  4942 2 2 108 GLU HG3  H  -7.453   5.375 -10.716 1.00 . B H . 142 GLU HG3  1 1 
        2  4943 2 2 108 GLU N    N -10.586   3.096  -8.946 1.00 . B H . 142 GLU N    1 1 
        2  4944 2 2 108 GLU O    O  -9.972   6.498  -8.858 1.00 . B H . 142 GLU O    1 1 
        2  4945 2 2 108 GLU OE1  O  -6.270   3.058 -11.725 1.00 . B H . 142 GLU OE1  1 1 
        2  4946 2 2 108 GLU OE2  O  -7.581   3.897 -13.277 1.00 . B H . 142 GLU OE2  1 1 
        2  4947 2 2 109 GLN C    C -12.518   7.140 -10.338 1.00 . B H . 143 GLN C    1 1 
        2  4948 2 2 109 GLN CA   C -11.403   6.591 -11.234 1.00 . B H . 143 GLN CA   1 1 
        2  4949 2 2 109 GLN CB   C -11.954   6.261 -12.628 1.00 . B H . 143 GLN CB   1 1 
        2  4950 2 2 109 GLN CD   C -14.316   6.824 -13.354 1.00 . B H . 143 GLN CD   1 1 
        2  4951 2 2 109 GLN CG   C -12.892   7.322 -13.197 1.00 . B H . 143 GLN CG   1 1 
        2  4952 2 2 109 GLN H    H -10.902   4.531 -11.093 1.00 . B H . 143 GLN H    1 1 
        2  4953 2 2 109 GLN HA   H -10.633   7.343 -11.328 1.00 . B H . 143 GLN HA   1 1 
        2  4954 2 2 109 GLN HB2  H -11.124   6.146 -13.310 1.00 . B H . 143 GLN HB2  1 1 
        2  4955 2 2 109 GLN HB3  H -12.495   5.326 -12.575 1.00 . B H . 143 GLN HB3  1 1 
        2  4956 2 2 109 GLN HE21 H -14.783   7.461 -11.528 1.00 . B H . 143 GLN HE21 1 1 
        2  4957 2 2 109 GLN HE22 H -16.056   6.699 -12.409 1.00 . B H . 143 GLN HE22 1 1 
        2  4958 2 2 109 GLN HG2  H -12.897   8.175 -12.536 1.00 . B H . 143 GLN HG2  1 1 
        2  4959 2 2 109 GLN HG3  H -12.526   7.625 -14.167 1.00 . B H . 143 GLN HG3  1 1 
        2  4960 2 2 109 GLN N    N -10.797   5.398 -10.641 1.00 . B H . 143 GLN N    1 1 
        2  4961 2 2 109 GLN NE2  N -15.134   7.014 -12.326 1.00 . B H . 143 GLN NE2  1 1 
        2  4962 2 2 109 GLN O    O -12.776   8.346 -10.315 1.00 . B H . 143 GLN O    1 1 
        2  4963 2 2 109 GLN OE1  O -14.677   6.273 -14.389 1.00 . B H . 143 GLN OE1  1 1 
        2  4964 2 2 110 LEU C    C -13.723   7.425  -7.523 1.00 . B H . 144 LEU C    1 1 
        2  4965 2 2 110 LEU CA   C -14.255   6.626  -8.702 1.00 . B H . 144 LEU CA   1 1 
        2  4966 2 2 110 LEU CB   C -14.994   5.385  -8.196 1.00 . B H . 144 LEU CB   1 1 
        2  4967 2 2 110 LEU CD1  C -17.445   5.288  -8.711 1.00 . B H . 144 LEU CD1  1 1 
        2  4968 2 2 110 LEU CD2  C -16.651   4.881  -6.378 1.00 . B H . 144 LEU CD2  1 1 
        2  4969 2 2 110 LEU CG   C -16.404   5.651  -7.666 1.00 . B H . 144 LEU CG   1 1 
        2  4970 2 2 110 LEU H    H -12.909   5.306  -9.653 1.00 . B H . 144 LEU H    1 1 
        2  4971 2 2 110 LEU HA   H -14.944   7.244  -9.258 1.00 . B H . 144 LEU HA   1 1 
        2  4972 2 2 110 LEU HB2  H -15.058   4.676  -9.006 1.00 . B H . 144 LEU HB2  1 1 
        2  4973 2 2 110 LEU HB3  H -14.412   4.944  -7.401 1.00 . B H . 144 LEU HB3  1 1 
        2  4974 2 2 110 LEU HD11 H -17.075   5.546  -9.693 1.00 . B H . 144 LEU HD11 1 1 
        2  4975 2 2 110 LEU HD12 H -18.357   5.833  -8.515 1.00 . B H . 144 LEU HD12 1 1 
        2  4976 2 2 110 LEU HD13 H -17.643   4.227  -8.668 1.00 . B H . 144 LEU HD13 1 1 
        2  4977 2 2 110 LEU HD21 H -16.009   5.267  -5.599 1.00 . B H . 144 LEU HD21 1 1 
        2  4978 2 2 110 LEU HD22 H -16.437   3.835  -6.537 1.00 . B H . 144 LEU HD22 1 1 
        2  4979 2 2 110 LEU HD23 H -17.684   4.997  -6.082 1.00 . B H . 144 LEU HD23 1 1 
        2  4980 2 2 110 LEU HG   H -16.505   6.706  -7.451 1.00 . B H . 144 LEU HG   1 1 
        2  4981 2 2 110 LEU N    N -13.170   6.245  -9.598 1.00 . B H . 144 LEU N    1 1 
        2  4982 2 2 110 LEU O    O -14.232   8.503  -7.215 1.00 . B H . 144 LEU O    1 1 
        2  4983 2 2 111 PHE C    C -11.139   8.690  -6.178 1.00 . B H . 145 PHE C    1 1 
        2  4984 2 2 111 PHE CA   C -12.098   7.578  -5.726 1.00 . B H . 145 PHE CA   1 1 
        2  4985 2 2 111 PHE CB   C -11.381   6.567  -4.821 1.00 . B H . 145 PHE CB   1 1 
        2  4986 2 2 111 PHE CD1  C -13.110   4.768  -4.530 1.00 . B H . 145 PHE CD1  1 1 
        2  4987 2 2 111 PHE CD2  C -12.390   5.966  -2.601 1.00 . B H . 145 PHE CD2  1 1 
        2  4988 2 2 111 PHE CE1  C -13.965   4.015  -3.748 1.00 . B H . 145 PHE CE1  1 1 
        2  4989 2 2 111 PHE CE2  C -13.242   5.216  -1.814 1.00 . B H . 145 PHE CE2  1 1 
        2  4990 2 2 111 PHE CG   C -12.313   5.752  -3.967 1.00 . B H . 145 PHE CG   1 1 
        2  4991 2 2 111 PHE CZ   C -14.030   4.239  -2.389 1.00 . B H . 145 PHE CZ   1 1 
        2  4992 2 2 111 PHE H    H -12.321   6.030  -7.164 1.00 . B H . 145 PHE H    1 1 
        2  4993 2 2 111 PHE HA   H -12.902   8.032  -5.165 1.00 . B H . 145 PHE HA   1 1 
        2  4994 2 2 111 PHE HB2  H -10.820   5.882  -5.434 1.00 . B H . 145 PHE HB2  1 1 
        2  4995 2 2 111 PHE HB3  H -10.703   7.093  -4.168 1.00 . B H . 145 PHE HB3  1 1 
        2  4996 2 2 111 PHE HD1  H -13.060   4.591  -5.594 1.00 . B H . 145 PHE HD1  1 1 
        2  4997 2 2 111 PHE HD2  H -11.776   6.728  -2.151 1.00 . B H . 145 PHE HD2  1 1 
        2  4998 2 2 111 PHE HE1  H -14.580   3.251  -4.201 1.00 . B H . 145 PHE HE1  1 1 
        2  4999 2 2 111 PHE HE2  H -13.291   5.394  -0.749 1.00 . B H . 145 PHE HE2  1 1 
        2  5000 2 2 111 PHE HZ   H -14.697   3.652  -1.776 1.00 . B H . 145 PHE HZ   1 1 
        2  5001 2 2 111 PHE N    N -12.693   6.897  -6.869 1.00 . B H . 145 PHE N    1 1 
        2  5002 2 2 111 PHE O    O -10.969   9.684  -5.469 1.00 . B H . 145 PHE O    1 1 
        2  5003 2 2 112 SER C    C -10.261  10.927  -7.933 1.00 . B H . 146 SER C    1 1 
        2  5004 2 2 112 SER CA   C  -9.592   9.549  -7.889 1.00 . B H . 146 SER CA   1 1 
        2  5005 2 2 112 SER CB   C  -9.109   9.169  -9.294 1.00 . B H . 146 SER CB   1 1 
        2  5006 2 2 112 SER H    H -10.706   7.716  -7.900 1.00 . B H . 146 SER H    1 1 
        2  5007 2 2 112 SER HA   H  -8.730   9.595  -7.220 1.00 . B H . 146 SER HA   1 1 
        2  5008 2 2 112 SER HB2  H  -8.399   8.358  -9.222 1.00 . B H . 146 SER HB2  1 1 
        2  5009 2 2 112 SER HB3  H  -9.954   8.853  -9.888 1.00 . B H . 146 SER HB3  1 1 
        2  5010 2 2 112 SER HG   H  -7.874  10.705  -9.332 1.00 . B H . 146 SER HG   1 1 
        2  5011 2 2 112 SER N    N -10.524   8.532  -7.362 1.00 . B H . 146 SER N    1 1 
        2  5012 2 2 112 SER O    O  -9.673  11.925  -7.510 1.00 . B H . 146 SER O    1 1 
        2  5013 2 2 112 SER OG   O  -8.482  10.271  -9.940 1.00 . B H . 146 SER OG   1 1 
        2  5014 2 2 113 GLN C    C -12.475  12.823  -7.122 1.00 . B H . 147 GLN C    1 1 
        2  5015 2 2 113 GLN CA   C -12.255  12.227  -8.520 1.00 . B H . 147 GLN CA   1 1 
        2  5016 2 2 113 GLN CB   C -13.598  12.002  -9.229 1.00 . B H . 147 GLN CB   1 1 
        2  5017 2 2 113 GLN CD   C -15.801  10.765  -9.079 1.00 . B H . 147 GLN CD   1 1 
        2  5018 2 2 113 GLN CG   C -14.697  11.472  -8.319 1.00 . B H . 147 GLN CG   1 1 
        2  5019 2 2 113 GLN H    H -11.919  10.140  -8.754 1.00 . B H . 147 GLN H    1 1 
        2  5020 2 2 113 GLN HA   H -11.666  12.925  -9.099 1.00 . B H . 147 GLN HA   1 1 
        2  5021 2 2 113 GLN HB2  H -13.931  12.941  -9.648 1.00 . B H . 147 GLN HB2  1 1 
        2  5022 2 2 113 GLN HB3  H -13.453  11.293 -10.032 1.00 . B H . 147 GLN HB3  1 1 
        2  5023 2 2 113 GLN HE21 H -15.658   9.195  -7.869 1.00 . B H . 147 GLN HE21 1 1 
        2  5024 2 2 113 GLN HE22 H -16.849   9.085  -9.120 1.00 . B H . 147 GLN HE22 1 1 
        2  5025 2 2 113 GLN HG2  H -14.263  10.774  -7.620 1.00 . B H . 147 GLN HG2  1 1 
        2  5026 2 2 113 GLN HG3  H -15.129  12.301  -7.776 1.00 . B H . 147 GLN HG3  1 1 
        2  5027 2 2 113 GLN N    N -11.501  10.972  -8.438 1.00 . B H . 147 GLN N    1 1 
        2  5028 2 2 113 GLN NE2  N -16.137   9.561  -8.647 1.00 . B H . 147 GLN NE2  1 1 
        2  5029 2 2 113 GLN O    O -12.536  14.042  -6.962 1.00 . B H . 147 GLN O    1 1 
        2  5030 2 2 113 GLN OE1  O -16.344  11.293 -10.045 1.00 . B H . 147 GLN OE1  1 1 
        2  5031 2 2 114 TYR C    C -11.416  12.808  -4.111 1.00 . B H . 148 TYR C    1 1 
        2  5032 2 2 114 TYR CA   C -12.739  12.366  -4.724 1.00 . B H . 148 TYR CA   1 1 
        2  5033 2 2 114 TYR CB   C -13.356  11.229  -3.900 1.00 . B H . 148 TYR CB   1 1 
        2  5034 2 2 114 TYR CD1  C -15.434  10.433  -5.104 1.00 . B H . 148 TYR CD1  1 1 
        2  5035 2 2 114 TYR CD2  C -15.696  11.739  -3.129 1.00 . B H . 148 TYR CD2  1 1 
        2  5036 2 2 114 TYR CE1  C -16.809  10.353  -5.235 1.00 . B H . 148 TYR CE1  1 1 
        2  5037 2 2 114 TYR CE2  C -17.068  11.663  -3.253 1.00 . B H . 148 TYR CE2  1 1 
        2  5038 2 2 114 TYR CG   C -14.856  11.127  -4.049 1.00 . B H . 148 TYR CG   1 1 
        2  5039 2 2 114 TYR CZ   C -17.620  10.970  -4.307 1.00 . B H . 148 TYR CZ   1 1 
        2  5040 2 2 114 TYR H    H -12.482  10.992  -6.313 1.00 . B H . 148 TYR H    1 1 
        2  5041 2 2 114 TYR HA   H -13.416  13.208  -4.719 1.00 . B H . 148 TYR HA   1 1 
        2  5042 2 2 114 TYR HB2  H -12.930  10.292  -4.228 1.00 . B H . 148 TYR HB2  1 1 
        2  5043 2 2 114 TYR HB3  H -13.124  11.370  -2.855 1.00 . B H . 148 TYR HB3  1 1 
        2  5044 2 2 114 TYR HD1  H -14.795   9.952  -5.827 1.00 . B H . 148 TYR HD1  1 1 
        2  5045 2 2 114 TYR HD2  H -15.261  12.284  -2.305 1.00 . B H . 148 TYR HD2  1 1 
        2  5046 2 2 114 TYR HE1  H -17.243   9.809  -6.061 1.00 . B H . 148 TYR HE1  1 1 
        2  5047 2 2 114 TYR HE2  H -17.702  12.147  -2.526 1.00 . B H . 148 TYR HE2  1 1 
        2  5048 2 2 114 TYR HH   H -19.379  10.708  -3.556 1.00 . B H . 148 TYR HH   1 1 
        2  5049 2 2 114 TYR N    N -12.562  11.948  -6.116 1.00 . B H . 148 TYR N    1 1 
        2  5050 2 2 114 TYR O    O -11.342  13.846  -3.453 1.00 . B H . 148 TYR O    1 1 
        2  5051 2 2 114 TYR OH   O -18.988  10.890  -4.429 1.00 . B H . 148 TYR OH   1 1 
        2  5052 2 2 115 GLY C    C  -7.954  11.738  -4.642 1.00 . B H . 149 GLY C    1 1 
        2  5053 2 2 115 GLY CA   C  -9.062  12.344  -3.813 1.00 . B H . 149 GLY CA   1 1 
        2  5054 2 2 115 GLY H    H -10.499  11.203  -4.878 1.00 . B H . 149 GLY H    1 1 
        2  5055 2 2 115 GLY HA2  H  -8.943  13.418  -3.802 1.00 . B H . 149 GLY HA2  1 1 
        2  5056 2 2 115 GLY HA3  H  -8.986  11.973  -2.803 1.00 . B H . 149 GLY HA3  1 1 
        2  5057 2 2 115 GLY N    N -10.375  12.019  -4.338 1.00 . B H . 149 GLY N    1 1 
        2  5058 2 2 115 GLY O    O  -8.171  10.760  -5.362 1.00 . B H . 149 GLY O    1 1 
        2  5059 2 2 116 ARG C    C  -5.185  10.440  -4.694 1.00 . B H . 150 ARG C    1 1 
        2  5060 2 2 116 ARG CA   C  -5.626  11.774  -5.286 1.00 . B H . 150 ARG CA   1 1 
        2  5061 2 2 116 ARG CB   C  -4.464  12.769  -5.278 1.00 . B H . 150 ARG CB   1 1 
        2  5062 2 2 116 ARG CD   C  -2.767  13.818  -6.808 1.00 . B H . 150 ARG CD   1 1 
        2  5063 2 2 116 ARG CG   C  -3.456  12.529  -6.391 1.00 . B H . 150 ARG CG   1 1 
        2  5064 2 2 116 ARG CZ   C  -3.357  15.945  -7.921 1.00 . B H . 150 ARG CZ   1 1 
        2  5065 2 2 116 ARG H    H  -6.634  13.071  -3.937 1.00 . B H . 150 ARG H    1 1 
        2  5066 2 2 116 ARG HA   H  -5.946  11.613  -6.305 1.00 . B H . 150 ARG HA   1 1 
        2  5067 2 2 116 ARG HB2  H  -4.860  13.769  -5.384 1.00 . B H . 150 ARG HB2  1 1 
        2  5068 2 2 116 ARG HB3  H  -3.948  12.696  -4.331 1.00 . B H . 150 ARG HB3  1 1 
        2  5069 2 2 116 ARG HD2  H  -2.305  14.260  -5.935 1.00 . B H . 150 ARG HD2  1 1 
        2  5070 2 2 116 ARG HD3  H  -2.005  13.582  -7.538 1.00 . B H . 150 ARG HD3  1 1 
        2  5071 2 2 116 ARG HE   H  -4.660  14.545  -7.373 1.00 . B H . 150 ARG HE   1 1 
        2  5072 2 2 116 ARG HG2  H  -2.710  11.829  -6.044 1.00 . B H . 150 ARG HG2  1 1 
        2  5073 2 2 116 ARG HG3  H  -3.971  12.114  -7.246 1.00 . B H . 150 ARG HG3  1 1 
        2  5074 2 2 116 ARG HH11 H  -1.381  15.697  -7.624 1.00 . B H . 150 ARG HH11 1 1 
        2  5075 2 2 116 ARG HH12 H  -1.835  17.178  -8.384 1.00 . B H . 150 ARG HH12 1 1 
        2  5076 2 2 116 ARG HH21 H  -5.244  16.491  -8.351 1.00 . B H . 150 ARG HH21 1 1 
        2  5077 2 2 116 ARG HH22 H  -4.023  17.632  -8.791 1.00 . B H . 150 ARG HH22 1 1 
        2  5078 2 2 116 ARG N    N  -6.759  12.298  -4.539 1.00 . B H . 150 ARG N    1 1 
        2  5079 2 2 116 ARG NE   N  -3.709  14.781  -7.390 1.00 . B H . 150 ARG NE   1 1 
        2  5080 2 2 116 ARG NH1  N  -2.088  16.303  -7.980 1.00 . B H . 150 ARG NH1  1 1 
        2  5081 2 2 116 ARG NH2  N  -4.282  16.755  -8.394 1.00 . B H . 150 ARG NH2  1 1 
        2  5082 2 2 116 ARG O    O  -4.470  10.404  -3.689 1.00 . B H . 150 ARG O    1 1 
        2  5083 2 2 117 ILE C    C  -3.871   7.599  -5.222 1.00 . B H . 151 ILE C    1 1 
        2  5084 2 2 117 ILE CA   C  -5.274   8.014  -4.791 1.00 . B H . 151 ILE CA   1 1 
        2  5085 2 2 117 ILE CB   C  -6.240   6.909  -5.266 1.00 . B H . 151 ILE CB   1 1 
        2  5086 2 2 117 ILE CD1  C  -8.585   6.535  -6.107 1.00 . B H . 151 ILE CD1  1 1 
        2  5087 2 2 117 ILE CG1  C  -7.693   7.365  -5.217 1.00 . B H . 151 ILE CG1  1 1 
        2  5088 2 2 117 ILE CG2  C  -6.058   5.654  -4.428 1.00 . B H . 151 ILE CG2  1 1 
        2  5089 2 2 117 ILE H    H  -6.227   9.420  -6.090 1.00 . B H . 151 ILE H    1 1 
        2  5090 2 2 117 ILE HA   H  -5.309   8.057  -3.708 1.00 . B H . 151 ILE HA   1 1 
        2  5091 2 2 117 ILE HB   H  -5.986   6.663  -6.288 1.00 . B H . 151 ILE HB   1 1 
        2  5092 2 2 117 ILE HD11 H  -9.547   7.007  -6.190 1.00 . B H . 151 ILE HD11 1 1 
        2  5093 2 2 117 ILE HD12 H  -8.701   5.549  -5.683 1.00 . B H . 151 ILE HD12 1 1 
        2  5094 2 2 117 ILE HD13 H  -8.140   6.454  -7.088 1.00 . B H . 151 ILE HD13 1 1 
        2  5095 2 2 117 ILE HG12 H  -8.059   7.281  -4.203 1.00 . B H . 151 ILE HG12 1 1 
        2  5096 2 2 117 ILE HG13 H  -7.760   8.393  -5.539 1.00 . B H . 151 ILE HG13 1 1 
        2  5097 2 2 117 ILE HG21 H  -6.903   4.999  -4.574 1.00 . B H . 151 ILE HG21 1 1 
        2  5098 2 2 117 ILE HG22 H  -5.988   5.925  -3.385 1.00 . B H . 151 ILE HG22 1 1 
        2  5099 2 2 117 ILE HG23 H  -5.153   5.148  -4.730 1.00 . B H . 151 ILE HG23 1 1 
        2  5100 2 2 117 ILE N    N  -5.631   9.339  -5.300 1.00 . B H . 151 ILE N    1 1 
        2  5101 2 2 117 ILE O    O  -3.452   7.849  -6.354 1.00 . B H . 151 ILE O    1 1 
        2  5102 2 2 118 ILE C    C  -1.868   4.993  -5.048 1.00 . B H . 152 ILE C    1 1 
        2  5103 2 2 118 ILE CA   C  -1.818   6.445  -4.570 1.00 . B H . 152 ILE CA   1 1 
        2  5104 2 2 118 ILE CB   C  -0.954   6.534  -3.296 1.00 . B H . 152 ILE CB   1 1 
        2  5105 2 2 118 ILE CD1  C  -0.504   9.015  -3.625 1.00 . B H . 152 ILE CD1  1 1 
        2  5106 2 2 118 ILE CG1  C  -1.029   7.939  -2.699 1.00 . B H . 152 ILE CG1  1 1 
        2  5107 2 2 118 ILE CG2  C   0.487   6.160  -3.597 1.00 . B H . 152 ILE CG2  1 1 
        2  5108 2 2 118 ILE H    H  -3.569   6.754  -3.430 1.00 . B H . 152 ILE H    1 1 
        2  5109 2 2 118 ILE HA   H  -1.369   7.059  -5.338 1.00 . B H . 152 ILE HA   1 1 
        2  5110 2 2 118 ILE HB   H  -1.342   5.827  -2.577 1.00 . B H . 152 ILE HB   1 1 
        2  5111 2 2 118 ILE HD11 H  -0.211   9.878  -3.046 1.00 . B H . 152 ILE HD11 1 1 
        2  5112 2 2 118 ILE HD12 H  -1.276   9.295  -4.326 1.00 . B H . 152 ILE HD12 1 1 
        2  5113 2 2 118 ILE HD13 H   0.352   8.635  -4.165 1.00 . B H . 152 ILE HD13 1 1 
        2  5114 2 2 118 ILE HG12 H  -2.057   8.173  -2.469 1.00 . B H . 152 ILE HG12 1 1 
        2  5115 2 2 118 ILE HG13 H  -0.446   7.967  -1.791 1.00 . B H . 152 ILE HG13 1 1 
        2  5116 2 2 118 ILE HG21 H   1.025   7.037  -3.924 1.00 . B H . 152 ILE HG21 1 1 
        2  5117 2 2 118 ILE HG22 H   0.507   5.415  -4.377 1.00 . B H . 152 ILE HG22 1 1 
        2  5118 2 2 118 ILE HG23 H   0.951   5.763  -2.706 1.00 . B H . 152 ILE HG23 1 1 
        2  5119 2 2 118 ILE N    N  -3.164   6.937  -4.312 1.00 . B H . 152 ILE N    1 1 
        2  5120 2 2 118 ILE O    O  -1.188   4.617  -6.003 1.00 . B H . 152 ILE O    1 1 
        2  5121 2 2 119 THR C    C  -4.218   2.245  -4.232 1.00 . B H . 153 THR C    1 1 
        2  5122 2 2 119 THR CA   C  -2.857   2.772  -4.704 1.00 . B H . 153 THR CA   1 1 
        2  5123 2 2 119 THR CB   C  -1.719   1.928  -4.101 1.00 . B H . 153 THR CB   1 1 
        2  5124 2 2 119 THR CG2  C  -0.456   1.935  -4.933 1.00 . B H . 153 THR CG2  1 1 
        2  5125 2 2 119 THR H    H  -3.199   4.565  -3.623 1.00 . B H . 153 THR H    1 1 
        2  5126 2 2 119 THR HA   H  -2.816   2.686  -5.780 1.00 . B H . 153 THR HA   1 1 
        2  5127 2 2 119 THR HB   H  -2.056   0.903  -4.028 1.00 . B H . 153 THR HB   1 1 
        2  5128 2 2 119 THR HG1  H  -0.979   3.255  -2.852 1.00 . B H . 153 THR HG1  1 1 
        2  5129 2 2 119 THR HG21 H  -0.648   1.454  -5.881 1.00 . B H . 153 THR HG21 1 1 
        2  5130 2 2 119 THR HG22 H   0.322   1.400  -4.410 1.00 . B H . 153 THR HG22 1 1 
        2  5131 2 2 119 THR HG23 H  -0.141   2.953  -5.103 1.00 . B H . 153 THR HG23 1 1 
        2  5132 2 2 119 THR N    N  -2.688   4.190  -4.371 1.00 . B H . 153 THR N    1 1 
        2  5133 2 2 119 THR O    O  -4.518   2.255  -3.041 1.00 . B H . 153 THR O    1 1 
        2  5134 2 2 119 THR OG1  O  -1.372   2.373  -2.794 1.00 . B H . 153 THR OG1  1 1 
        2  5135 2 2 120 SER C    C  -6.549  -0.147  -5.437 1.00 . B H . 154 SER C    1 1 
        2  5136 2 2 120 SER CA   C  -6.365   1.248  -4.844 1.00 . B H . 154 SER CA   1 1 
        2  5137 2 2 120 SER CB   C  -7.468   2.182  -5.352 1.00 . B H . 154 SER CB   1 1 
        2  5138 2 2 120 SER H    H  -4.750   1.795  -6.108 1.00 . B H . 154 SER H    1 1 
        2  5139 2 2 120 SER HA   H  -6.436   1.176  -3.768 1.00 . B H . 154 SER HA   1 1 
        2  5140 2 2 120 SER HB2  H  -8.429   1.706  -5.215 1.00 . B H . 154 SER HB2  1 1 
        2  5141 2 2 120 SER HB3  H  -7.442   3.104  -4.790 1.00 . B H . 154 SER HB3  1 1 
        2  5142 2 2 120 SER HG   H  -6.875   3.334  -6.828 1.00 . B H . 154 SER HG   1 1 
        2  5143 2 2 120 SER N    N  -5.039   1.783  -5.172 1.00 . B H . 154 SER N    1 1 
        2  5144 2 2 120 SER O    O  -6.003  -0.452  -6.501 1.00 . B H . 154 SER O    1 1 
        2  5145 2 2 120 SER OG   O  -7.302   2.479  -6.730 1.00 . B H . 154 SER OG   1 1 
        2  5146 2 2 121 ARG C    C  -8.609  -3.116  -4.442 1.00 . B H . 155 ARG C    1 1 
        2  5147 2 2 121 ARG CA   C  -7.537  -2.364  -5.241 1.00 . B H . 155 ARG CA   1 1 
        2  5148 2 2 121 ARG CB   C  -6.218  -3.157  -5.225 1.00 . B H . 155 ARG CB   1 1 
        2  5149 2 2 121 ARG CD   C  -4.423  -4.269  -3.846 1.00 . B H . 155 ARG CD   1 1 
        2  5150 2 2 121 ARG CG   C  -5.828  -3.683  -3.848 1.00 . B H . 155 ARG CG   1 1 
        2  5151 2 2 121 ARG CZ   C  -3.514  -6.372  -2.888 1.00 . B H . 155 ARG CZ   1 1 
        2  5152 2 2 121 ARG H    H  -7.722  -0.706  -3.900 1.00 . B H . 155 ARG H    1 1 
        2  5153 2 2 121 ARG HA   H  -7.875  -2.285  -6.263 1.00 . B H . 155 ARG HA   1 1 
        2  5154 2 2 121 ARG HB2  H  -6.312  -3.999  -5.894 1.00 . B H . 155 ARG HB2  1 1 
        2  5155 2 2 121 ARG HB3  H  -5.424  -2.516  -5.580 1.00 . B H . 155 ARG HB3  1 1 
        2  5156 2 2 121 ARG HD2  H  -3.965  -4.081  -4.808 1.00 . B H . 155 ARG HD2  1 1 
        2  5157 2 2 121 ARG HD3  H  -3.848  -3.779  -3.074 1.00 . B H . 155 ARG HD3  1 1 
        2  5158 2 2 121 ARG HE   H  -5.178  -6.229  -3.973 1.00 . B H . 155 ARG HE   1 1 
        2  5159 2 2 121 ARG HG2  H  -5.868  -2.870  -3.139 1.00 . B H . 155 ARG HG2  1 1 
        2  5160 2 2 121 ARG HG3  H  -6.529  -4.451  -3.555 1.00 . B H . 155 ARG HG3  1 1 
        2  5161 2 2 121 ARG HH11 H  -2.386  -4.754  -2.497 1.00 . B H . 155 ARG HH11 1 1 
        2  5162 2 2 121 ARG HH12 H  -1.804  -6.237  -1.835 1.00 . B H . 155 ARG HH12 1 1 
        2  5163 2 2 121 ARG HH21 H  -4.397  -8.170  -3.102 1.00 . B H . 155 ARG HH21 1 1 
        2  5164 2 2 121 ARG HH22 H  -2.931  -8.166  -2.180 1.00 . B H . 155 ARG HH22 1 1 
        2  5165 2 2 121 ARG N    N  -7.310  -0.999  -4.750 1.00 . B H . 155 ARG N    1 1 
        2  5166 2 2 121 ARG NE   N  -4.434  -5.718  -3.594 1.00 . B H . 155 ARG NE   1 1 
        2  5167 2 2 121 ARG NH1  N  -2.484  -5.735  -2.365 1.00 . B H . 155 ARG NH1  1 1 
        2  5168 2 2 121 ARG NH2  N  -3.623  -7.674  -2.709 1.00 . B H . 155 ARG NH2  1 1 
        2  5169 2 2 121 ARG O    O  -9.115  -2.627  -3.429 1.00 . B H . 155 ARG O    1 1 
        2  5170 2 2 122 ILE C    C  -9.313  -6.553  -3.959 1.00 . B H . 156 ILE C    1 1 
        2  5171 2 2 122 ILE CA   C  -9.930  -5.186  -4.288 1.00 . B H . 156 ILE CA   1 1 
        2  5172 2 2 122 ILE CB   C -11.160  -5.387  -5.208 1.00 . B H . 156 ILE CB   1 1 
        2  5173 2 2 122 ILE CD1  C -12.083  -4.007  -7.145 1.00 . B H . 156 ILE CD1  1 1 
        2  5174 2 2 122 ILE CG1  C -11.713  -4.036  -5.677 1.00 . B H . 156 ILE CG1  1 1 
        2  5175 2 2 122 ILE CG2  C -12.247  -6.182  -4.496 1.00 . B H . 156 ILE CG2  1 1 
        2  5176 2 2 122 ILE H    H  -8.483  -4.641  -5.731 1.00 . B H . 156 ILE H    1 1 
        2  5177 2 2 122 ILE HA   H -10.256  -4.716  -3.372 1.00 . B H . 156 ILE HA   1 1 
        2  5178 2 2 122 ILE HB   H -10.844  -5.954  -6.072 1.00 . B H . 156 ILE HB   1 1 
        2  5179 2 2 122 ILE HD11 H -11.362  -4.578  -7.710 1.00 . B H . 156 ILE HD11 1 1 
        2  5180 2 2 122 ILE HD12 H -12.089  -2.985  -7.495 1.00 . B H . 156 ILE HD12 1 1 
        2  5181 2 2 122 ILE HD13 H -13.065  -4.437  -7.279 1.00 . B H . 156 ILE HD13 1 1 
        2  5182 2 2 122 ILE HG12 H -12.601  -3.802  -5.108 1.00 . B H . 156 ILE HG12 1 1 
        2  5183 2 2 122 ILE HG13 H -10.972  -3.269  -5.506 1.00 . B H . 156 ILE HG13 1 1 
        2  5184 2 2 122 ILE HG21 H -11.802  -7.011  -3.968 1.00 . B H . 156 ILE HG21 1 1 
        2  5185 2 2 122 ILE HG22 H -12.954  -6.555  -5.222 1.00 . B H . 156 ILE HG22 1 1 
        2  5186 2 2 122 ILE HG23 H -12.759  -5.540  -3.793 1.00 . B H . 156 ILE HG23 1 1 
        2  5187 2 2 122 ILE N    N  -8.934  -4.320  -4.921 1.00 . B H . 156 ILE N    1 1 
        2  5188 2 2 122 ILE O    O  -8.520  -7.081  -4.740 1.00 . B H . 156 ILE O    1 1 
        2  5189 2 2 123 LEU C    C -10.178  -9.537  -2.550 1.00 . B H . 157 LEU C    1 1 
        2  5190 2 2 123 LEU CA   C  -9.135  -8.421  -2.390 1.00 . B H . 157 LEU CA   1 1 
        2  5191 2 2 123 LEU CB   C  -8.610  -8.362  -0.938 1.00 . B H . 157 LEU CB   1 1 
        2  5192 2 2 123 LEU CD1  C  -9.153  -8.737   1.444 1.00 . B H . 157 LEU CD1  1 1 
        2  5193 2 2 123 LEU CD2  C -10.048  -6.743   0.315 1.00 . B H . 157 LEU CD2  1 1 
        2  5194 2 2 123 LEU CG   C  -9.670  -8.196   0.145 1.00 . B H . 157 LEU CG   1 1 
        2  5195 2 2 123 LEU H    H -10.309  -6.647  -2.214 1.00 . B H . 157 LEU H    1 1 
        2  5196 2 2 123 LEU HA   H  -8.304  -8.645  -3.043 1.00 . B H . 157 LEU HA   1 1 
        2  5197 2 2 123 LEU HB2  H  -8.061  -9.274  -0.724 1.00 . B H . 157 LEU HB2  1 1 
        2  5198 2 2 123 LEU HB3  H  -7.922  -7.534  -0.860 1.00 . B H . 157 LEU HB3  1 1 
        2  5199 2 2 123 LEU HD11 H  -9.964  -9.179   2.003 1.00 . B H . 157 LEU HD11 1 1 
        2  5200 2 2 123 LEU HD12 H  -8.727  -7.922   2.009 1.00 . B H . 157 LEU HD12 1 1 
        2  5201 2 2 123 LEU HD13 H  -8.396  -9.482   1.252 1.00 . B H . 157 LEU HD13 1 1 
        2  5202 2 2 123 LEU HD21 H  -9.460  -6.132  -0.351 1.00 . B H . 157 LEU HD21 1 1 
        2  5203 2 2 123 LEU HD22 H  -9.870  -6.443   1.335 1.00 . B H . 157 LEU HD22 1 1 
        2  5204 2 2 123 LEU HD23 H -11.091  -6.623   0.088 1.00 . B H . 157 LEU HD23 1 1 
        2  5205 2 2 123 LEU HG   H -10.555  -8.747  -0.122 1.00 . B H . 157 LEU HG   1 1 
        2  5206 2 2 123 LEU N    N  -9.672  -7.118  -2.803 1.00 . B H . 157 LEU N    1 1 
        2  5207 2 2 123 LEU O    O -11.124  -9.652  -1.767 1.00 . B H . 157 LEU O    1 1 
        2  5208 2 2 124 LEU C    C -10.264 -12.529  -4.750 1.00 . B H . 158 LEU C    1 1 
        2  5209 2 2 124 LEU CA   C -10.910 -11.477  -3.844 1.00 . B H . 158 LEU CA   1 1 
        2  5210 2 2 124 LEU CB   C -12.222 -10.982  -4.458 1.00 . B H . 158 LEU CB   1 1 
        2  5211 2 2 124 LEU CD1  C -14.718 -10.988  -4.201 1.00 . B H . 158 LEU CD1  1 1 
        2  5212 2 2 124 LEU CD2  C -13.544 -13.046  -4.989 1.00 . B H . 158 LEU CD2  1 1 
        2  5213 2 2 124 LEU CG   C -13.452 -11.819  -4.095 1.00 . B H . 158 LEU CG   1 1 
        2  5214 2 2 124 LEU H    H  -9.234 -10.219  -4.176 1.00 . B H . 158 LEU H    1 1 
        2  5215 2 2 124 LEU HA   H -11.130 -11.941  -2.894 1.00 . B H . 158 LEU HA   1 1 
        2  5216 2 2 124 LEU HB2  H -12.390  -9.967  -4.128 1.00 . B H . 158 LEU HB2  1 1 
        2  5217 2 2 124 LEU HB3  H -12.118 -10.983  -5.532 1.00 . B H . 158 LEU HB3  1 1 
        2  5218 2 2 124 LEU HD11 H -15.269 -11.052  -3.274 1.00 . B H . 158 LEU HD11 1 1 
        2  5219 2 2 124 LEU HD12 H -15.328 -11.365  -5.007 1.00 . B H . 158 LEU HD12 1 1 
        2  5220 2 2 124 LEU HD13 H -14.460  -9.958  -4.396 1.00 . B H . 158 LEU HD13 1 1 
        2  5221 2 2 124 LEU HD21 H -13.626 -12.734  -6.019 1.00 . B H . 158 LEU HD21 1 1 
        2  5222 2 2 124 LEU HD22 H -14.414 -13.624  -4.716 1.00 . B H . 158 LEU HD22 1 1 
        2  5223 2 2 124 LEU HD23 H -12.657 -13.650  -4.866 1.00 . B H . 158 LEU HD23 1 1 
        2  5224 2 2 124 LEU HG   H -13.361 -12.157  -3.072 1.00 . B H . 158 LEU HG   1 1 
        2  5225 2 2 124 LEU N    N -10.000 -10.360  -3.582 1.00 . B H . 158 LEU N    1 1 
        2  5226 2 2 124 LEU O    O -10.317 -12.421  -5.977 1.00 . B H . 158 LEU O    1 1 
        2  5227 2 2 125 ASP C    C  -9.623 -15.989  -4.517 1.00 . B H . 159 ASP C    1 1 
        2  5228 2 2 125 ASP CA   C  -9.026 -14.630  -4.898 1.00 . B H . 159 ASP CA   1 1 
        2  5229 2 2 125 ASP CB   C  -7.506 -14.625  -4.663 1.00 . B H . 159 ASP CB   1 1 
        2  5230 2 2 125 ASP CG   C  -6.744 -15.559  -5.595 1.00 . B H . 159 ASP CG   1 1 
        2  5231 2 2 125 ASP H    H  -9.667 -13.591  -3.154 1.00 . B H . 159 ASP H    1 1 
        2  5232 2 2 125 ASP HA   H  -9.218 -14.453  -5.947 1.00 . B H . 159 ASP HA   1 1 
        2  5233 2 2 125 ASP HB2  H  -7.131 -13.625  -4.813 1.00 . B H . 159 ASP HB2  1 1 
        2  5234 2 2 125 ASP HB3  H  -7.308 -14.925  -3.647 1.00 . B H . 159 ASP HB3  1 1 
        2  5235 2 2 125 ASP N    N  -9.667 -13.553  -4.140 1.00 . B H . 159 ASP N    1 1 
        2  5236 2 2 125 ASP O    O  -9.463 -16.456  -3.390 1.00 . B H . 159 ASP O    1 1 
        2  5237 2 2 125 ASP OD1  O  -7.355 -16.507  -6.135 1.00 . B H . 159 ASP OD1  1 1 
        2  5238 2 2 125 ASP OD2  O  -5.522 -15.358  -5.766 1.00 . B H . 159 ASP OD2  1 1 
        2  5239 2 2 126 GLN C    C -10.108 -19.065  -5.852 1.00 . B H . 160 GLN C    1 1 
        2  5240 2 2 126 GLN CA   C -10.929 -17.926  -5.226 1.00 . B H . 160 GLN CA   1 1 
        2  5241 2 2 126 GLN CB   C -12.363 -17.937  -5.776 1.00 . B H . 160 GLN CB   1 1 
        2  5242 2 2 126 GLN CD   C -14.750 -17.206  -5.287 1.00 . B H . 160 GLN CD   1 1 
        2  5243 2 2 126 GLN CG   C -13.427 -17.688  -4.713 1.00 . B H . 160 GLN CG   1 1 
        2  5244 2 2 126 GLN H    H -10.404 -16.202  -6.347 1.00 . B H . 160 GLN H    1 1 
        2  5245 2 2 126 GLN HA   H -10.966 -18.081  -4.158 1.00 . B H . 160 GLN HA   1 1 
        2  5246 2 2 126 GLN HB2  H -12.452 -17.170  -6.532 1.00 . B H . 160 GLN HB2  1 1 
        2  5247 2 2 126 GLN HB3  H -12.556 -18.899  -6.229 1.00 . B H . 160 GLN HB3  1 1 
        2  5248 2 2 126 GLN HE21 H -15.171 -16.263  -3.580 1.00 . B H . 160 GLN HE21 1 1 
        2  5249 2 2 126 GLN HE22 H -16.365 -16.148  -4.835 1.00 . B H . 160 GLN HE22 1 1 
        2  5250 2 2 126 GLN HG2  H -13.605 -18.609  -4.179 1.00 . B H . 160 GLN HG2  1 1 
        2  5251 2 2 126 GLN HG3  H -13.060 -16.941  -4.024 1.00 . B H . 160 GLN HG3  1 1 
        2  5252 2 2 126 GLN N    N -10.311 -16.621  -5.466 1.00 . B H . 160 GLN N    1 1 
        2  5253 2 2 126 GLN NE2  N -15.505 -16.463  -4.491 1.00 . B H . 160 GLN NE2  1 1 
        2  5254 2 2 126 GLN O    O -10.644 -20.138  -6.139 1.00 . B H . 160 GLN O    1 1 
        2  5255 2 2 126 GLN OE1  O -15.091 -17.493  -6.434 1.00 . B H . 160 GLN OE1  1 1 
        2  5256 2 2 127 ALA C    C  -6.568 -19.899  -5.966 1.00 . B H . 161 ALA C    1 1 
        2  5257 2 2 127 ALA CA   C  -7.935 -19.839  -6.657 1.00 . B H . 161 ALA CA   1 1 
        2  5258 2 2 127 ALA CB   C  -7.764 -19.565  -8.145 1.00 . B H . 161 ALA CB   1 1 
        2  5259 2 2 127 ALA H    H  -8.432 -17.953  -5.820 1.00 . B H . 161 ALA H    1 1 
        2  5260 2 2 127 ALA HA   H  -8.417 -20.800  -6.550 1.00 . B H . 161 ALA HA   1 1 
        2  5261 2 2 127 ALA HB1  H  -8.698 -19.750  -8.654 1.00 . B H . 161 ALA HB1  1 1 
        2  5262 2 2 127 ALA HB2  H  -7.000 -20.214  -8.547 1.00 . B H . 161 ALA HB2  1 1 
        2  5263 2 2 127 ALA HB3  H  -7.474 -18.534  -8.291 1.00 . B H . 161 ALA HB3  1 1 
        2  5264 2 2 127 ALA N    N  -8.810 -18.829  -6.064 1.00 . B H . 161 ALA N    1 1 
        2  5265 2 2 127 ALA O    O  -6.122 -20.971  -5.556 1.00 . B H . 161 ALA O    1 1 
        2  5266 2 2 128 THR C    C  -4.533 -17.824  -3.968 1.00 . B H . 162 THR C    1 1 
        2  5267 2 2 128 THR CA   C  -4.569 -18.687  -5.237 1.00 . B H . 162 THR CA   1 1 
        2  5268 2 2 128 THR CB   C  -3.543 -18.144  -6.241 1.00 . B H . 162 THR CB   1 1 
        2  5269 2 2 128 THR CG2  C  -3.047 -19.192  -7.212 1.00 . B H . 162 THR CG2  1 1 
        2  5270 2 2 128 THR H    H  -6.298 -17.926  -6.222 1.00 . B H . 162 THR H    1 1 
        2  5271 2 2 128 THR HA   H  -4.285 -19.693  -4.972 1.00 . B H . 162 THR HA   1 1 
        2  5272 2 2 128 THR HB   H  -2.688 -17.767  -5.698 1.00 . B H . 162 THR HB   1 1 
        2  5273 2 2 128 THR HG1  H  -4.532 -16.438  -6.430 1.00 . B H . 162 THR HG1  1 1 
        2  5274 2 2 128 THR HG21 H  -2.690 -18.708  -8.109 1.00 . B H . 162 THR HG21 1 1 
        2  5275 2 2 128 THR HG22 H  -3.855 -19.863  -7.461 1.00 . B H . 162 THR HG22 1 1 
        2  5276 2 2 128 THR HG23 H  -2.241 -19.750  -6.759 1.00 . B H . 162 THR HG23 1 1 
        2  5277 2 2 128 THR N    N  -5.898 -18.750  -5.858 1.00 . B H . 162 THR N    1 1 
        2  5278 2 2 128 THR O    O  -3.460 -17.622  -3.397 1.00 . B H . 162 THR O    1 1 
        2  5279 2 2 128 THR OG1  O  -4.086 -17.082  -7.012 1.00 . B H . 162 THR OG1  1 1 
        2  5280 2 2 129 GLY C    C  -6.892 -16.763  -1.426 1.00 . B H . 163 GLY C    1 1 
        2  5281 2 2 129 GLY CA   C  -5.711 -16.474  -2.331 1.00 . B H . 163 GLY CA   1 1 
        2  5282 2 2 129 GLY H    H  -6.516 -17.490  -4.011 1.00 . B H . 163 GLY H    1 1 
        2  5283 2 2 129 GLY HA2  H  -4.802 -16.637  -1.772 1.00 . B H . 163 GLY HA2  1 1 
        2  5284 2 2 129 GLY HA3  H  -5.750 -15.438  -2.634 1.00 . B H . 163 GLY HA3  1 1 
        2  5285 2 2 129 GLY N    N  -5.685 -17.310  -3.525 1.00 . B H . 163 GLY N    1 1 
        2  5286 2 2 129 GLY O    O  -6.989 -17.851  -0.857 1.00 . B H . 163 GLY O    1 1 
        2  5287 2 2 130 VAL C    C -10.174 -15.180  -0.979 1.00 . B H . 164 VAL C    1 1 
        2  5288 2 2 130 VAL CA   C  -8.972 -15.956  -0.439 1.00 . B H . 164 VAL CA   1 1 
        2  5289 2 2 130 VAL CB   C  -8.712 -15.502   1.015 1.00 . B H . 164 VAL CB   1 1 
        2  5290 2 2 130 VAL CG1  C  -9.771 -16.064   1.951 1.00 . B H . 164 VAL CG1  1 1 
        2  5291 2 2 130 VAL CG2  C  -7.325 -15.917   1.483 1.00 . B H . 164 VAL CG2  1 1 
        2  5292 2 2 130 VAL H    H  -7.660 -14.949  -1.770 1.00 . B H . 164 VAL H    1 1 
        2  5293 2 2 130 VAL HA   H  -9.220 -17.008  -0.422 1.00 . B H . 164 VAL HA   1 1 
        2  5294 2 2 130 VAL HB   H  -8.776 -14.427   1.047 1.00 . B H . 164 VAL HB   1 1 
        2  5295 2 2 130 VAL HG11 H  -9.854 -17.131   1.801 1.00 . B H . 164 VAL HG11 1 1 
        2  5296 2 2 130 VAL HG12 H -10.722 -15.595   1.744 1.00 . B H . 164 VAL HG12 1 1 
        2  5297 2 2 130 VAL HG13 H  -9.487 -15.866   2.974 1.00 . B H . 164 VAL HG13 1 1 
        2  5298 2 2 130 VAL HG21 H  -7.244 -15.765   2.549 1.00 . B H . 164 VAL HG21 1 1 
        2  5299 2 2 130 VAL HG22 H  -6.580 -15.322   0.977 1.00 . B H . 164 VAL HG22 1 1 
        2  5300 2 2 130 VAL HG23 H  -7.167 -16.961   1.256 1.00 . B H . 164 VAL HG23 1 1 
        2  5301 2 2 130 VAL N    N  -7.791 -15.791  -1.288 1.00 . B H . 164 VAL N    1 1 
        2  5302 2 2 130 VAL O    O -10.030 -14.109  -1.581 1.00 . B H . 164 VAL O    1 1 
        2  5303 2 2 131 SER C    C -13.056 -14.042  -0.152 1.00 . B H . 165 SER C    1 1 
        2  5304 2 2 131 SER CA   C -12.613 -15.098  -1.168 1.00 . B H . 165 SER CA   1 1 
        2  5305 2 2 131 SER CB   C -13.702 -16.165  -1.340 1.00 . B H . 165 SER CB   1 1 
        2  5306 2 2 131 SER H    H -11.398 -16.562  -0.234 1.00 . B H . 165 SER H    1 1 
        2  5307 2 2 131 SER HA   H -12.436 -14.616  -2.119 1.00 . B H . 165 SER HA   1 1 
        2  5308 2 2 131 SER HB2  H -13.263 -17.058  -1.760 1.00 . B H . 165 SER HB2  1 1 
        2  5309 2 2 131 SER HB3  H -14.132 -16.396  -0.375 1.00 . B H . 165 SER HB3  1 1 
        2  5310 2 2 131 SER HG   H -15.283 -15.074  -1.740 1.00 . B H . 165 SER HG   1 1 
        2  5311 2 2 131 SER N    N -11.362 -15.723  -0.735 1.00 . B H . 165 SER N    1 1 
        2  5312 2 2 131 SER O    O -14.006 -14.250   0.604 1.00 . B H . 165 SER O    1 1 
        2  5313 2 2 131 SER OG   O -14.733 -15.715  -2.205 1.00 . B H . 165 SER OG   1 1 
        2  5314 2 2 132 ARG C    C -13.816 -10.971   0.339 1.00 . B H . 166 ARG C    1 1 
        2  5315 2 2 132 ARG CA   C -12.640 -11.834   0.814 1.00 . B H . 166 ARG CA   1 1 
        2  5316 2 2 132 ARG CB   C -11.385 -10.983   1.035 1.00 . B H . 166 ARG CB   1 1 
        2  5317 2 2 132 ARG CD   C -10.556 -12.507   2.872 1.00 . B H . 166 ARG CD   1 1 
        2  5318 2 2 132 ARG CG   C -10.201 -11.771   1.588 1.00 . B H . 166 ARG CG   1 1 
        2  5319 2 2 132 ARG CZ   C  -9.721 -12.660   5.194 1.00 . B H . 166 ARG CZ   1 1 
        2  5320 2 2 132 ARG H    H -11.586 -12.816  -0.743 1.00 . B H . 166 ARG H    1 1 
        2  5321 2 2 132 ARG HA   H -12.917 -12.289   1.753 1.00 . B H . 166 ARG HA   1 1 
        2  5322 2 2 132 ARG HB2  H -11.088 -10.550   0.090 1.00 . B H . 166 ARG HB2  1 1 
        2  5323 2 2 132 ARG HB3  H -11.619 -10.189   1.729 1.00 . B H . 166 ARG HB3  1 1 
        2  5324 2 2 132 ARG HD2  H -11.594 -12.318   3.105 1.00 . B H . 166 ARG HD2  1 1 
        2  5325 2 2 132 ARG HD3  H -10.412 -13.567   2.713 1.00 . B H . 166 ARG HD3  1 1 
        2  5326 2 2 132 ARG HE   H  -9.138 -11.308   3.858 1.00 . B H . 166 ARG HE   1 1 
        2  5327 2 2 132 ARG HG2  H  -9.888 -12.493   0.849 1.00 . B H . 166 ARG HG2  1 1 
        2  5328 2 2 132 ARG HG3  H  -9.390 -11.087   1.788 1.00 . B H . 166 ARG HG3  1 1 
        2  5329 2 2 132 ARG HH11 H -11.132 -14.020   4.732 1.00 . B H . 166 ARG HH11 1 1 
        2  5330 2 2 132 ARG HH12 H -10.511 -14.115   6.342 1.00 . B H . 166 ARG HH12 1 1 
        2  5331 2 2 132 ARG HH21 H  -8.324 -11.429   5.965 1.00 . B H . 166 ARG HH21 1 1 
        2  5332 2 2 132 ARG HH22 H  -8.916 -12.648   7.041 1.00 . B H . 166 ARG HH22 1 1 
        2  5333 2 2 132 ARG N    N -12.343 -12.916  -0.126 1.00 . B H . 166 ARG N    1 1 
        2  5334 2 2 132 ARG NE   N  -9.726 -12.076   4.002 1.00 . B H . 166 ARG NE   1 1 
        2  5335 2 2 132 ARG NH1  N -10.518 -13.682   5.442 1.00 . B H . 166 ARG NH1  1 1 
        2  5336 2 2 132 ARG NH2  N  -8.924 -12.209   6.144 1.00 . B H . 166 ARG NH2  1 1 
        2  5337 2 2 132 ARG O    O -14.878 -10.978   0.963 1.00 . B H . 166 ARG O    1 1 
        2  5338 2 2 133 GLY C    C -14.714  -7.983  -0.780 1.00 . B H . 167 GLY C    1 1 
        2  5339 2 2 133 GLY CA   C -14.711  -9.410  -1.300 1.00 . B H . 167 GLY CA   1 1 
        2  5340 2 2 133 GLY H    H -12.766 -10.280  -1.233 1.00 . B H . 167 GLY H    1 1 
        2  5341 2 2 133 GLY HA2  H -14.623  -9.375  -2.374 1.00 . B H . 167 GLY HA2  1 1 
        2  5342 2 2 133 GLY HA3  H -15.657  -9.867  -1.048 1.00 . B H . 167 GLY HA3  1 1 
        2  5343 2 2 133 GLY N    N -13.633 -10.243  -0.767 1.00 . B H . 167 GLY N    1 1 
        2  5344 2 2 133 GLY O    O -15.779  -7.413  -0.539 1.00 . B H . 167 GLY O    1 1 
        2  5345 2 2 134 VAL C    C -12.460  -5.205  -1.019 1.00 . B H . 168 VAL C    1 1 
        2  5346 2 2 134 VAL CA   C -13.429  -6.013  -0.155 1.00 . B H . 168 VAL CA   1 1 
        2  5347 2 2 134 VAL CB   C -13.001  -5.942   1.337 1.00 . B H . 168 VAL CB   1 1 
        2  5348 2 2 134 VAL CG1  C -12.864  -4.509   1.807 1.00 . B H . 168 VAL CG1  1 1 
        2  5349 2 2 134 VAL CG2  C -13.999  -6.690   2.206 1.00 . B H . 168 VAL CG2  1 1 
        2  5350 2 2 134 VAL H    H -12.714  -7.892  -0.852 1.00 . B H . 168 VAL H    1 1 
        2  5351 2 2 134 VAL HA   H -14.410  -5.567  -0.241 1.00 . B H . 168 VAL HA   1 1 
        2  5352 2 2 134 VAL HB   H -12.038  -6.407   1.454 1.00 . B H . 168 VAL HB   1 1 
        2  5353 2 2 134 VAL HG11 H -13.832  -4.032   1.809 1.00 . B H . 168 VAL HG11 1 1 
        2  5354 2 2 134 VAL HG12 H -12.195  -3.972   1.151 1.00 . B H . 168 VAL HG12 1 1 
        2  5355 2 2 134 VAL HG13 H -12.460  -4.511   2.805 1.00 . B H . 168 VAL HG13 1 1 
        2  5356 2 2 134 VAL HG21 H -13.868  -7.753   2.071 1.00 . B H . 168 VAL HG21 1 1 
        2  5357 2 2 134 VAL HG22 H -15.003  -6.413   1.921 1.00 . B H . 168 VAL HG22 1 1 
        2  5358 2 2 134 VAL HG23 H -13.836  -6.436   3.243 1.00 . B H . 168 VAL HG23 1 1 
        2  5359 2 2 134 VAL N    N -13.533  -7.394  -0.628 1.00 . B H . 168 VAL N    1 1 
        2  5360 2 2 134 VAL O    O -11.595  -5.761  -1.701 1.00 . B H . 168 VAL O    1 1 
        2  5361 2 2 135 GLY C    C -11.044  -2.003  -0.862 1.00 . B H . 169 GLY C    1 1 
        2  5362 2 2 135 GLY CA   C -11.755  -3.008  -1.743 1.00 . B H . 169 GLY CA   1 1 
        2  5363 2 2 135 GLY H    H -13.322  -3.512  -0.408 1.00 . B H . 169 GLY H    1 1 
        2  5364 2 2 135 GLY HA2  H -11.017  -3.598  -2.265 1.00 . B H . 169 GLY HA2  1 1 
        2  5365 2 2 135 GLY HA3  H -12.354  -2.476  -2.467 1.00 . B H . 169 GLY HA3  1 1 
        2  5366 2 2 135 GLY N    N -12.614  -3.892  -0.978 1.00 . B H . 169 GLY N    1 1 
        2  5367 2 2 135 GLY O    O -11.554  -1.626   0.196 1.00 . B H . 169 GLY O    1 1 
        2  5368 2 2 136 PHE C    C  -8.598   0.541  -1.422 1.00 . B H . 170 PHE C    1 1 
        2  5369 2 2 136 PHE CA   C  -9.088  -0.591  -0.539 1.00 . B H . 170 PHE CA   1 1 
        2  5370 2 2 136 PHE CB   C  -7.892  -1.243   0.143 1.00 . B H . 170 PHE CB   1 1 
        2  5371 2 2 136 PHE CD1  C  -9.165  -2.320   2.002 1.00 . B H . 170 PHE CD1  1 1 
        2  5372 2 2 136 PHE CD2  C  -7.684  -3.667   0.717 1.00 . B H . 170 PHE CD2  1 1 
        2  5373 2 2 136 PHE CE1  C  -9.506  -3.414   2.767 1.00 . B H . 170 PHE CE1  1 1 
        2  5374 2 2 136 PHE CE2  C  -8.021  -4.761   1.481 1.00 . B H . 170 PHE CE2  1 1 
        2  5375 2 2 136 PHE CG   C  -8.254  -2.436   0.969 1.00 . B H . 170 PHE CG   1 1 
        2  5376 2 2 136 PHE CZ   C  -8.934  -4.631   2.505 1.00 . B H . 170 PHE CZ   1 1 
        2  5377 2 2 136 PHE H    H  -9.513  -1.904  -2.154 1.00 . B H . 170 PHE H    1 1 
        2  5378 2 2 136 PHE HA   H  -9.734  -0.176   0.220 1.00 . B H . 170 PHE HA   1 1 
        2  5379 2 2 136 PHE HB2  H  -7.186  -1.551  -0.607 1.00 . B H . 170 PHE HB2  1 1 
        2  5380 2 2 136 PHE HB3  H  -7.421  -0.520   0.794 1.00 . B H . 170 PHE HB3  1 1 
        2  5381 2 2 136 PHE HD1  H  -9.612  -1.361   2.205 1.00 . B H . 170 PHE HD1  1 1 
        2  5382 2 2 136 PHE HD2  H  -6.968  -3.768  -0.085 1.00 . B H . 170 PHE HD2  1 1 
        2  5383 2 2 136 PHE HE1  H -10.205  -3.315   3.582 1.00 . B H . 170 PHE HE1  1 1 
        2  5384 2 2 136 PHE HE2  H  -7.556  -5.717   1.296 1.00 . B H . 170 PHE HE2  1 1 
        2  5385 2 2 136 PHE HZ   H  -9.188  -5.486   3.111 1.00 . B H . 170 PHE HZ   1 1 
        2  5386 2 2 136 PHE N    N  -9.867  -1.564  -1.297 1.00 . B H . 170 PHE N    1 1 
        2  5387 2 2 136 PHE O    O  -8.387   0.376  -2.628 1.00 . B H . 170 PHE O    1 1 
        2  5388 2 2 137 ILE C    C  -6.829   3.556  -0.669 1.00 . B H . 171 ILE C    1 1 
        2  5389 2 2 137 ILE CA   C  -7.929   2.874  -1.479 1.00 . B H . 171 ILE CA   1 1 
        2  5390 2 2 137 ILE CB   C  -9.078   3.883  -1.721 1.00 . B H . 171 ILE CB   1 1 
        2  5391 2 2 137 ILE CD1  C -10.292   2.648  -3.600 1.00 . B H . 171 ILE CD1  1 1 
        2  5392 2 2 137 ILE CG1  C -10.353   3.162  -2.177 1.00 . B H . 171 ILE CG1  1 1 
        2  5393 2 2 137 ILE CG2  C  -8.667   4.934  -2.742 1.00 . B H . 171 ILE CG2  1 1 
        2  5394 2 2 137 ILE H    H  -8.578   1.726   0.169 1.00 . B H . 171 ILE H    1 1 
        2  5395 2 2 137 ILE HA   H  -7.531   2.569  -2.439 1.00 . B H . 171 ILE HA   1 1 
        2  5396 2 2 137 ILE HB   H  -9.278   4.389  -0.788 1.00 . B H . 171 ILE HB   1 1 
        2  5397 2 2 137 ILE HD11 H -11.226   2.859  -4.098 1.00 . B H . 171 ILE HD11 1 1 
        2  5398 2 2 137 ILE HD12 H -10.120   1.582  -3.592 1.00 . B H . 171 ILE HD12 1 1 
        2  5399 2 2 137 ILE HD13 H  -9.487   3.138  -4.125 1.00 . B H . 171 ILE HD13 1 1 
        2  5400 2 2 137 ILE HG12 H -10.534   2.317  -1.530 1.00 . B H . 171 ILE HG12 1 1 
        2  5401 2 2 137 ILE HG13 H -11.187   3.845  -2.108 1.00 . B H . 171 ILE HG13 1 1 
        2  5402 2 2 137 ILE HG21 H  -8.553   4.470  -3.710 1.00 . B H . 171 ILE HG21 1 1 
        2  5403 2 2 137 ILE HG22 H  -7.731   5.381  -2.443 1.00 . B H . 171 ILE HG22 1 1 
        2  5404 2 2 137 ILE HG23 H  -9.428   5.698  -2.798 1.00 . B H . 171 ILE HG23 1 1 
        2  5405 2 2 137 ILE N    N  -8.404   1.685  -0.794 1.00 . B H . 171 ILE N    1 1 
        2  5406 2 2 137 ILE O    O  -7.033   3.927   0.488 1.00 . B H . 171 ILE O    1 1 
        2  5407 2 2 138 ARG C    C  -4.429   5.806  -1.076 1.00 . B H . 172 ARG C    1 1 
        2  5408 2 2 138 ARG CA   C  -4.532   4.354  -0.617 1.00 . B H . 172 ARG CA   1 1 
        2  5409 2 2 138 ARG CB   C  -3.239   3.593  -0.933 1.00 . B H . 172 ARG CB   1 1 
        2  5410 2 2 138 ARG CD   C  -1.641   2.404   0.608 1.00 . B H . 172 ARG CD   1 1 
        2  5411 2 2 138 ARG CG   C  -2.150   3.753   0.116 1.00 . B H . 172 ARG CG   1 1 
        2  5412 2 2 138 ARG CZ   C  -0.963   0.217  -0.332 1.00 . B H . 172 ARG CZ   1 1 
        2  5413 2 2 138 ARG H    H  -5.554   3.387  -2.198 1.00 . B H . 172 ARG H    1 1 
        2  5414 2 2 138 ARG HA   H  -4.708   4.333   0.451 1.00 . B H . 172 ARG HA   1 1 
        2  5415 2 2 138 ARG HB2  H  -3.468   2.541  -1.023 1.00 . B H . 172 ARG HB2  1 1 
        2  5416 2 2 138 ARG HB3  H  -2.851   3.945  -1.876 1.00 . B H . 172 ARG HB3  1 1 
        2  5417 2 2 138 ARG HD2  H  -0.766   2.571   1.221 1.00 . B H . 172 ARG HD2  1 1 
        2  5418 2 2 138 ARG HD3  H  -2.415   1.944   1.207 1.00 . B H . 172 ARG HD3  1 1 
        2  5419 2 2 138 ARG HE   H  -1.285   1.873  -1.420 1.00 . B H . 172 ARG HE   1 1 
        2  5420 2 2 138 ARG HG2  H  -1.326   4.300  -0.316 1.00 . B H . 172 ARG HG2  1 1 
        2  5421 2 2 138 ARG HG3  H  -2.549   4.305   0.955 1.00 . B H . 172 ARG HG3  1 1 
        2  5422 2 2 138 ARG HH11 H  -1.203   0.219   1.670 1.00 . B H . 172 ARG HH11 1 1 
        2  5423 2 2 138 ARG HH12 H  -0.709  -1.300   0.989 1.00 . B H . 172 ARG HH12 1 1 
        2  5424 2 2 138 ARG HH21 H  -0.648  -0.117  -2.289 1.00 . B H . 172 ARG HH21 1 1 
        2  5425 2 2 138 ARG HH22 H  -0.408  -1.482  -1.252 1.00 . B H . 172 ARG HH22 1 1 
        2  5426 2 2 138 ARG N    N  -5.663   3.713  -1.277 1.00 . B H . 172 ARG N    1 1 
        2  5427 2 2 138 ARG NE   N  -1.284   1.497  -0.495 1.00 . B H . 172 ARG NE   1 1 
        2  5428 2 2 138 ARG NH1  N  -0.961  -0.329   0.872 1.00 . B H . 172 ARG NH1  1 1 
        2  5429 2 2 138 ARG NH2  N  -0.648  -0.521  -1.376 1.00 . B H . 172 ARG NH2  1 1 
        2  5430 2 2 138 ARG O    O  -3.737   6.112  -2.047 1.00 . B H . 172 ARG O    1 1 
        2  5431 2 2 139 PHE C    C  -3.864   8.822  -0.199 1.00 . B H . 173 PHE C    1 1 
        2  5432 2 2 139 PHE CA   C  -5.122   8.122  -0.722 1.00 . B H . 173 PHE CA   1 1 
        2  5433 2 2 139 PHE CB   C  -6.358   8.831  -0.140 1.00 . B H . 173 PHE CB   1 1 
        2  5434 2 2 139 PHE CD1  C  -7.772   9.254  -2.182 1.00 . B H . 173 PHE CD1  1 1 
        2  5435 2 2 139 PHE CD2  C  -8.716   7.989  -0.395 1.00 . B H . 173 PHE CD2  1 1 
        2  5436 2 2 139 PHE CE1  C  -8.960   9.153  -2.885 1.00 . B H . 173 PHE CE1  1 1 
        2  5437 2 2 139 PHE CE2  C  -9.904   7.879  -1.098 1.00 . B H . 173 PHE CE2  1 1 
        2  5438 2 2 139 PHE CG   C  -7.636   8.675  -0.928 1.00 . B H . 173 PHE CG   1 1 
        2  5439 2 2 139 PHE CZ   C -10.027   8.465  -2.346 1.00 . B H . 173 PHE CZ   1 1 
        2  5440 2 2 139 PHE H    H  -5.667   6.388   0.386 1.00 . B H . 173 PHE H    1 1 
        2  5441 2 2 139 PHE HA   H  -5.143   8.205  -1.797 1.00 . B H . 173 PHE HA   1 1 
        2  5442 2 2 139 PHE HB2  H  -6.543   8.447   0.850 1.00 . B H . 173 PHE HB2  1 1 
        2  5443 2 2 139 PHE HB3  H  -6.148   9.888  -0.066 1.00 . B H . 173 PHE HB3  1 1 
        2  5444 2 2 139 PHE HD1  H  -6.938   9.790  -2.611 1.00 . B H . 173 PHE HD1  1 1 
        2  5445 2 2 139 PHE HD2  H  -8.623   7.531   0.578 1.00 . B H . 173 PHE HD2  1 1 
        2  5446 2 2 139 PHE HE1  H  -9.051   9.609  -3.859 1.00 . B H . 173 PHE HE1  1 1 
        2  5447 2 2 139 PHE HE2  H -10.737   7.340  -0.671 1.00 . B H . 173 PHE HE2  1 1 
        2  5448 2 2 139 PHE HZ   H -10.961   8.394  -2.898 1.00 . B H . 173 PHE HZ   1 1 
        2  5449 2 2 139 PHE N    N  -5.128   6.697  -0.379 1.00 . B H . 173 PHE N    1 1 
        2  5450 2 2 139 PHE O    O  -3.074   8.242   0.549 1.00 . B H . 173 PHE O    1 1 
        2  5451 2 2 140 ASP C    C  -2.599  11.121   1.349 1.00 . B H . 174 ASP C    1 1 
        2  5452 2 2 140 ASP CA   C  -2.556  10.896  -0.162 1.00 . B H . 174 ASP CA   1 1 
        2  5453 2 2 140 ASP CB   C  -2.575  12.257  -0.874 1.00 . B H . 174 ASP CB   1 1 
        2  5454 2 2 140 ASP CG   C  -1.604  13.261  -0.271 1.00 . B H . 174 ASP CG   1 1 
        2  5455 2 2 140 ASP H    H  -4.370  10.482  -1.195 1.00 . B H . 174 ASP H    1 1 
        2  5456 2 2 140 ASP HA   H  -1.648  10.370  -0.418 1.00 . B H . 174 ASP HA   1 1 
        2  5457 2 2 140 ASP HB2  H  -2.318  12.116  -1.905 1.00 . B H . 174 ASP HB2  1 1 
        2  5458 2 2 140 ASP HB3  H  -3.569  12.672  -0.813 1.00 . B H . 174 ASP HB3  1 1 
        2  5459 2 2 140 ASP N    N  -3.699  10.083  -0.597 1.00 . B H . 174 ASP N    1 1 
        2  5460 2 2 140 ASP O    O  -1.681  10.734   2.082 1.00 . B H . 174 ASP O    1 1 
        2  5461 2 2 140 ASP OD1  O  -1.999  13.981   0.673 1.00 . B H . 174 ASP OD1  1 1 
        2  5462 2 2 140 ASP OD2  O  -0.448  13.329  -0.737 1.00 . B H . 174 ASP OD2  1 1 
        2  5463 2 2 141 LYS C    C  -5.178  11.536   3.758 1.00 . B H . 175 LYS C    1 1 
        2  5464 2 2 141 LYS CA   C  -3.863  12.107   3.207 1.00 . B H . 175 LYS CA   1 1 
        2  5465 2 2 141 LYS CB   C  -3.839  13.628   3.394 1.00 . B H . 175 LYS CB   1 1 
        2  5466 2 2 141 LYS CD   C  -3.015  15.596   4.727 1.00 . B H . 175 LYS CD   1 1 
        2  5467 2 2 141 LYS CE   C  -2.379  16.367   3.580 1.00 . B H . 175 LYS CE   1 1 
        2  5468 2 2 141 LYS CG   C  -2.924  14.092   4.517 1.00 . B H . 175 LYS CG   1 1 
        2  5469 2 2 141 LYS H    H  -4.340  12.077   1.137 1.00 . B H . 175 LYS H    1 1 
        2  5470 2 2 141 LYS HA   H  -3.041  11.676   3.759 1.00 . B H . 175 LYS HA   1 1 
        2  5471 2 2 141 LYS HB2  H  -3.506  14.085   2.474 1.00 . B H . 175 LYS HB2  1 1 
        2  5472 2 2 141 LYS HB3  H  -4.841  13.969   3.610 1.00 . B H . 175 LYS HB3  1 1 
        2  5473 2 2 141 LYS HD2  H  -4.054  15.876   4.803 1.00 . B H . 175 LYS HD2  1 1 
        2  5474 2 2 141 LYS HD3  H  -2.505  15.851   5.646 1.00 . B H . 175 LYS HD3  1 1 
        2  5475 2 2 141 LYS HE2  H  -1.363  16.621   3.854 1.00 . B H . 175 LYS HE2  1 1 
        2  5476 2 2 141 LYS HE3  H  -2.365  15.735   2.701 1.00 . B H . 175 LYS HE3  1 1 
        2  5477 2 2 141 LYS HG2  H  -3.211  13.593   5.431 1.00 . B H . 175 LYS HG2  1 1 
        2  5478 2 2 141 LYS HG3  H  -1.904  13.831   4.268 1.00 . B H . 175 LYS HG3  1 1 
        2  5479 2 2 141 LYS HZ1  H  -2.820  18.392   3.896 1.00 . B H . 175 LYS HZ1  1 1 
        2  5480 2 2 141 LYS HZ2  H  -4.151  17.469   3.404 1.00 . B H . 175 LYS HZ2  1 1 
        2  5481 2 2 141 LYS HZ3  H  -2.964  17.902   2.280 1.00 . B H . 175 LYS HZ3  1 1 
        2  5482 2 2 141 LYS N    N  -3.670  11.782   1.791 1.00 . B H . 175 LYS N    1 1 
        2  5483 2 2 141 LYS NZ   N  -3.131  17.620   3.270 1.00 . B H . 175 LYS NZ   1 1 
        2  5484 2 2 141 LYS O    O  -6.033  11.059   3.007 1.00 . B H . 175 LYS O    1 1 
        2  5485 2 2 142 ARG C    C  -7.717  12.026   5.558 1.00 . B H . 176 ARG C    1 1 
        2  5486 2 2 142 ARG CA   C  -6.526  11.089   5.756 1.00 . B H . 176 ARG CA   1 1 
        2  5487 2 2 142 ARG CB   C  -6.263  10.903   7.252 1.00 . B H . 176 ARG CB   1 1 
        2  5488 2 2 142 ARG CD   C  -4.673  10.125   9.025 1.00 . B H . 176 ARG CD   1 1 
        2  5489 2 2 142 ARG CG   C  -5.047  10.046   7.558 1.00 . B H . 176 ARG CG   1 1 
        2  5490 2 2 142 ARG CZ   C  -4.403   8.358  10.734 1.00 . B H . 176 ARG CZ   1 1 
        2  5491 2 2 142 ARG H    H  -4.610  11.985   5.623 1.00 . B H . 176 ARG H    1 1 
        2  5492 2 2 142 ARG HA   H  -6.768  10.130   5.324 1.00 . B H . 176 ARG HA   1 1 
        2  5493 2 2 142 ARG HB2  H  -6.116  11.874   7.704 1.00 . B H . 176 ARG HB2  1 1 
        2  5494 2 2 142 ARG HB3  H  -7.128  10.435   7.701 1.00 . B H . 176 ARG HB3  1 1 
        2  5495 2 2 142 ARG HD2  H  -3.913  10.885   9.151 1.00 . B H . 176 ARG HD2  1 1 
        2  5496 2 2 142 ARG HD3  H  -5.552  10.399   9.587 1.00 . B H . 176 ARG HD3  1 1 
        2  5497 2 2 142 ARG HE   H  -3.581   8.324   8.918 1.00 . B H . 176 ARG HE   1 1 
        2  5498 2 2 142 ARG HG2  H  -5.270   9.019   7.308 1.00 . B H . 176 ARG HG2  1 1 
        2  5499 2 2 142 ARG HG3  H  -4.214  10.390   6.963 1.00 . B H . 176 ARG HG3  1 1 
        2  5500 2 2 142 ARG HH11 H  -5.592   9.874  11.324 1.00 . B H . 176 ARG HH11 1 1 
        2  5501 2 2 142 ARG HH12 H  -5.353   8.626  12.490 1.00 . B H . 176 ARG HH12 1 1 
        2  5502 2 2 142 ARG HH21 H  -3.268   6.720  10.432 1.00 . B H . 176 ARG HH21 1 1 
        2  5503 2 2 142 ARG HH22 H  -4.035   6.831  11.991 1.00 . B H . 176 ARG HH22 1 1 
        2  5504 2 2 142 ARG N    N  -5.326  11.594   5.083 1.00 . B H . 176 ARG N    1 1 
        2  5505 2 2 142 ARG NE   N  -4.159   8.848   9.525 1.00 . B H . 176 ARG NE   1 1 
        2  5506 2 2 142 ARG NH1  N  -5.180   9.006  11.585 1.00 . B H . 176 ARG NH1  1 1 
        2  5507 2 2 142 ARG NH2  N  -3.864   7.212  11.087 1.00 . B H . 176 ARG NH2  1 1 
        2  5508 2 2 142 ARG O    O  -8.795  11.583   5.166 1.00 . B H . 176 ARG O    1 1 
        2  5509 2 2 143 ILE C    C  -9.262  14.200   4.319 1.00 . B H . 177 ILE C    1 1 
        2  5510 2 2 143 ILE CA   C  -8.584  14.315   5.684 1.00 . B H . 177 ILE CA   1 1 
        2  5511 2 2 143 ILE CB   C  -8.047  15.754   5.871 1.00 . B H . 177 ILE CB   1 1 
        2  5512 2 2 143 ILE CD1  C  -8.675  16.004   8.333 1.00 . B H . 177 ILE CD1  1 1 
        2  5513 2 2 143 ILE CG1  C  -7.559  15.962   7.309 1.00 . B H . 177 ILE CG1  1 1 
        2  5514 2 2 143 ILE CG2  C  -9.117  16.781   5.520 1.00 . B H . 177 ILE CG2  1 1 
        2  5515 2 2 143 ILE H    H  -6.636  13.606   6.146 1.00 . B H . 177 ILE H    1 1 
        2  5516 2 2 143 ILE HA   H  -9.324  14.128   6.449 1.00 . B H . 177 ILE HA   1 1 
        2  5517 2 2 143 ILE HB   H  -7.216  15.894   5.195 1.00 . B H . 177 ILE HB   1 1 
        2  5518 2 2 143 ILE HD11 H  -9.353  15.180   8.161 1.00 . B H . 177 ILE HD11 1 1 
        2  5519 2 2 143 ILE HD12 H  -9.213  16.937   8.241 1.00 . B H . 177 ILE HD12 1 1 
        2  5520 2 2 143 ILE HD13 H  -8.258  15.925   9.325 1.00 . B H . 177 ILE HD13 1 1 
        2  5521 2 2 143 ILE HG12 H  -6.895  15.156   7.579 1.00 . B H . 177 ILE HG12 1 1 
        2  5522 2 2 143 ILE HG13 H  -7.022  16.898   7.367 1.00 . B H . 177 ILE HG13 1 1 
        2  5523 2 2 143 ILE HG21 H  -9.129  16.939   4.451 1.00 . B H . 177 ILE HG21 1 1 
        2  5524 2 2 143 ILE HG22 H  -8.900  17.714   6.019 1.00 . B H . 177 ILE HG22 1 1 
        2  5525 2 2 143 ILE HG23 H -10.084  16.419   5.840 1.00 . B H . 177 ILE HG23 1 1 
        2  5526 2 2 143 ILE N    N  -7.518  13.317   5.834 1.00 . B H . 177 ILE N    1 1 
        2  5527 2 2 143 ILE O    O -10.492  14.252   4.224 1.00 . B H . 177 ILE O    1 1 
        2  5528 2 2 144 GLU C    C  -9.891  12.629   1.873 1.00 . B H . 178 GLU C    1 1 
        2  5529 2 2 144 GLU CA   C  -9.000  13.861   1.923 1.00 . B H . 178 GLU CA   1 1 
        2  5530 2 2 144 GLU CB   C  -7.865  13.747   0.900 1.00 . B H . 178 GLU CB   1 1 
        2  5531 2 2 144 GLU CD   C  -7.280  14.572  -1.419 1.00 . B H . 178 GLU CD   1 1 
        2  5532 2 2 144 GLU CG   C  -8.326  13.909  -0.543 1.00 . B H . 178 GLU CG   1 1 
        2  5533 2 2 144 GLU H    H  -7.496  13.948   3.407 1.00 . B H . 178 GLU H    1 1 
        2  5534 2 2 144 GLU HA   H  -9.596  14.732   1.700 1.00 . B H . 178 GLU HA   1 1 
        2  5535 2 2 144 GLU HB2  H  -7.132  14.514   1.108 1.00 . B H . 178 GLU HB2  1 1 
        2  5536 2 2 144 GLU HB3  H  -7.399  12.778   1.001 1.00 . B H . 178 GLU HB3  1 1 
        2  5537 2 2 144 GLU HG2  H  -8.544  12.934  -0.950 1.00 . B H . 178 GLU HG2  1 1 
        2  5538 2 2 144 GLU HG3  H  -9.221  14.513  -0.559 1.00 . B H . 178 GLU HG3  1 1 
        2  5539 2 2 144 GLU N    N  -8.461  14.012   3.269 1.00 . B H . 178 GLU N    1 1 
        2  5540 2 2 144 GLU O    O -11.019  12.681   1.381 1.00 . B H . 178 GLU O    1 1 
        2  5541 2 2 144 GLU OE1  O  -6.999  15.769  -1.204 1.00 . B H . 178 GLU OE1  1 1 
        2  5542 2 2 144 GLU OE2  O  -6.740  13.891  -2.318 1.00 . B H . 178 GLU OE2  1 1 
        2  5543 2 2 145 ALA C    C -11.359  10.433   3.395 1.00 . B H . 179 ALA C    1 1 
        2  5544 2 2 145 ALA CA   C -10.136  10.279   2.494 1.00 . B H . 179 ALA CA   1 1 
        2  5545 2 2 145 ALA CB   C  -9.238   9.147   2.981 1.00 . B H . 179 ALA CB   1 1 
        2  5546 2 2 145 ALA H    H  -8.487  11.578   2.835 1.00 . B H . 179 ALA H    1 1 
        2  5547 2 2 145 ALA HA   H -10.478  10.040   1.497 1.00 . B H . 179 ALA HA   1 1 
        2  5548 2 2 145 ALA HB1  H  -9.848   8.331   3.339 1.00 . B H . 179 ALA HB1  1 1 
        2  5549 2 2 145 ALA HB2  H  -8.610   9.506   3.782 1.00 . B H . 179 ALA HB2  1 1 
        2  5550 2 2 145 ALA HB3  H  -8.619   8.803   2.165 1.00 . B H . 179 ALA HB3  1 1 
        2  5551 2 2 145 ALA N    N  -9.384  11.532   2.431 1.00 . B H . 179 ALA N    1 1 
        2  5552 2 2 145 ALA O    O -12.468  10.064   3.007 1.00 . B H . 179 ALA O    1 1 
        2  5553 2 2 146 GLU C    C -13.367  12.033   4.859 1.00 . B H . 180 GLU C    1 1 
        2  5554 2 2 146 GLU CA   C -12.258  11.224   5.526 1.00 . B H . 180 GLU CA   1 1 
        2  5555 2 2 146 GLU CB   C -11.759  11.939   6.784 1.00 . B H . 180 GLU CB   1 1 
        2  5556 2 2 146 GLU CD   C -13.306  13.170   8.364 1.00 . B H . 180 GLU CD   1 1 
        2  5557 2 2 146 GLU CG   C -12.716  11.833   7.965 1.00 . B H . 180 GLU CG   1 1 
        2  5558 2 2 146 GLU H    H -10.246  11.293   4.834 1.00 . B H . 180 GLU H    1 1 
        2  5559 2 2 146 GLU HA   H -12.657  10.259   5.801 1.00 . B H . 180 GLU HA   1 1 
        2  5560 2 2 146 GLU HB2  H -10.810  11.512   7.076 1.00 . B H . 180 GLU HB2  1 1 
        2  5561 2 2 146 GLU HB3  H -11.616  12.986   6.556 1.00 . B H . 180 GLU HB3  1 1 
        2  5562 2 2 146 GLU HG2  H -13.524  11.168   7.701 1.00 . B H . 180 GLU HG2  1 1 
        2  5563 2 2 146 GLU HG3  H -12.180  11.429   8.811 1.00 . B H . 180 GLU HG3  1 1 
        2  5564 2 2 146 GLU N    N -11.158  11.001   4.587 1.00 . B H . 180 GLU N    1 1 
        2  5565 2 2 146 GLU O    O -14.531  11.623   4.858 1.00 . B H . 180 GLU O    1 1 
        2  5566 2 2 146 GLU OE1  O -12.616  13.938   9.062 1.00 . B H . 180 GLU OE1  1 1 
        2  5567 2 2 146 GLU OE2  O -14.462  13.447   7.977 1.00 . B H . 180 GLU OE2  1 1 
        2  5568 2 2 147 GLU C    C -14.619  13.204   2.437 1.00 . B H . 181 GLU C    1 1 
        2  5569 2 2 147 GLU CA   C -13.969  14.006   3.565 1.00 . B H . 181 GLU CA   1 1 
        2  5570 2 2 147 GLU CB   C -13.298  15.267   3.010 1.00 . B H . 181 GLU CB   1 1 
        2  5571 2 2 147 GLU CD   C -13.994  17.189   4.509 1.00 . B H . 181 GLU CD   1 1 
        2  5572 2 2 147 GLU CG   C -14.150  16.522   3.156 1.00 . B H . 181 GLU CG   1 1 
        2  5573 2 2 147 GLU H    H -12.050  13.438   4.281 1.00 . B H . 181 GLU H    1 1 
        2  5574 2 2 147 GLU HA   H -14.733  14.293   4.272 1.00 . B H . 181 GLU HA   1 1 
        2  5575 2 2 147 GLU HB2  H -12.367  15.427   3.534 1.00 . B H . 181 GLU HB2  1 1 
        2  5576 2 2 147 GLU HB3  H -13.089  15.119   1.960 1.00 . B H . 181 GLU HB3  1 1 
        2  5577 2 2 147 GLU HG2  H -13.859  17.229   2.393 1.00 . B H . 181 GLU HG2  1 1 
        2  5578 2 2 147 GLU HG3  H -15.187  16.257   3.021 1.00 . B H . 181 GLU HG3  1 1 
        2  5579 2 2 147 GLU N    N -12.999  13.169   4.265 1.00 . B H . 181 GLU N    1 1 
        2  5580 2 2 147 GLU O    O -15.850  13.138   2.331 1.00 . B H . 181 GLU O    1 1 
        2  5581 2 2 147 GLU OE1  O -14.518  16.644   5.505 1.00 . B H . 181 GLU OE1  1 1 
        2  5582 2 2 147 GLU OE2  O -13.353  18.255   4.573 1.00 . B H . 181 GLU OE2  1 1 
        2  5583 2 2 148 ALA C    C -15.230  10.676   1.008 1.00 . B H . 182 ALA C    1 1 
        2  5584 2 2 148 ALA CA   C -14.254  11.739   0.507 1.00 . B H . 182 ALA CA   1 1 
        2  5585 2 2 148 ALA CB   C -13.083  11.088  -0.218 1.00 . B H . 182 ALA CB   1 1 
        2  5586 2 2 148 ALA H    H -12.806  12.643   1.765 1.00 . B H . 182 ALA H    1 1 
        2  5587 2 2 148 ALA HA   H -14.769  12.383  -0.192 1.00 . B H . 182 ALA HA   1 1 
        2  5588 2 2 148 ALA HB1  H -12.607  10.372   0.436 1.00 . B H . 182 ALA HB1  1 1 
        2  5589 2 2 148 ALA HB2  H -12.367  11.847  -0.501 1.00 . B H . 182 ALA HB2  1 1 
        2  5590 2 2 148 ALA HB3  H -13.442  10.584  -1.102 1.00 . B H . 182 ALA HB3  1 1 
        2  5591 2 2 148 ALA N    N -13.776  12.567   1.613 1.00 . B H . 182 ALA N    1 1 
        2  5592 2 2 148 ALA O    O -16.311  10.501   0.440 1.00 . B H . 182 ALA O    1 1 
        2  5593 2 2 149 ILE C    C -17.147   9.424   2.819 1.00 . B H . 183 ILE C    1 1 
        2  5594 2 2 149 ILE CA   C -15.702   8.933   2.667 1.00 . B H . 183 ILE CA   1 1 
        2  5595 2 2 149 ILE CB   C -15.164   8.466   4.043 1.00 . B H . 183 ILE CB   1 1 
        2  5596 2 2 149 ILE CD1  C -13.360   7.052   5.151 1.00 . B H . 183 ILE CD1  1 1 
        2  5597 2 2 149 ILE CG1  C -14.006   7.485   3.854 1.00 . B H . 183 ILE CG1  1 1 
        2  5598 2 2 149 ILE CG2  C -16.268   7.820   4.874 1.00 . B H . 183 ILE CG2  1 1 
        2  5599 2 2 149 ILE H    H -13.964  10.165   2.494 1.00 . B H . 183 ILE H    1 1 
        2  5600 2 2 149 ILE HA   H -15.695   8.085   1.997 1.00 . B H . 183 ILE HA   1 1 
        2  5601 2 2 149 ILE HB   H -14.806   9.334   4.578 1.00 . B H . 183 ILE HB   1 1 
        2  5602 2 2 149 ILE HD11 H -12.648   7.800   5.465 1.00 . B H . 183 ILE HD11 1 1 
        2  5603 2 2 149 ILE HD12 H -12.852   6.110   5.003 1.00 . B H . 183 ILE HD12 1 1 
        2  5604 2 2 149 ILE HD13 H -14.119   6.937   5.910 1.00 . B H . 183 ILE HD13 1 1 
        2  5605 2 2 149 ILE HG12 H -14.372   6.601   3.356 1.00 . B H . 183 ILE HG12 1 1 
        2  5606 2 2 149 ILE HG13 H -13.247   7.950   3.242 1.00 . B H . 183 ILE HG13 1 1 
        2  5607 2 2 149 ILE HG21 H -17.009   8.563   5.131 1.00 . B H . 183 ILE HG21 1 1 
        2  5608 2 2 149 ILE HG22 H -15.843   7.409   5.777 1.00 . B H . 183 ILE HG22 1 1 
        2  5609 2 2 149 ILE HG23 H -16.732   7.030   4.302 1.00 . B H . 183 ILE HG23 1 1 
        2  5610 2 2 149 ILE N    N -14.848   9.973   2.081 1.00 . B H . 183 ILE N    1 1 
        2  5611 2 2 149 ILE O    O -18.093   8.722   2.438 1.00 . B H . 183 ILE O    1 1 
        2  5612 2 2 150 LYS C    C -19.400  11.333   2.236 1.00 . B H . 184 LYS C    1 1 
        2  5613 2 2 150 LYS CA   C -18.639  11.226   3.560 1.00 . B H . 184 LYS CA   1 1 
        2  5614 2 2 150 LYS CB   C -18.519  12.609   4.209 1.00 . B H . 184 LYS CB   1 1 
        2  5615 2 2 150 LYS CD   C -18.005  13.906   6.308 1.00 . B H . 184 LYS CD   1 1 
        2  5616 2 2 150 LYS CE   C -16.647  14.337   5.778 1.00 . B H . 184 LYS CE   1 1 
        2  5617 2 2 150 LYS CG   C -18.432  12.564   5.729 1.00 . B H . 184 LYS CG   1 1 
        2  5618 2 2 150 LYS H    H -16.515  11.144   3.640 1.00 . B H . 184 LYS H    1 1 
        2  5619 2 2 150 LYS HA   H -19.193  10.578   4.223 1.00 . B H . 184 LYS HA   1 1 
        2  5620 2 2 150 LYS HB2  H -17.631  13.096   3.831 1.00 . B H . 184 LYS HB2  1 1 
        2  5621 2 2 150 LYS HB3  H -19.384  13.198   3.937 1.00 . B H . 184 LYS HB3  1 1 
        2  5622 2 2 150 LYS HD2  H -18.738  14.653   6.040 1.00 . B H . 184 LYS HD2  1 1 
        2  5623 2 2 150 LYS HD3  H -17.952  13.821   7.384 1.00 . B H . 184 LYS HD3  1 1 
        2  5624 2 2 150 LYS HE2  H -16.095  13.456   5.479 1.00 . B H . 184 LYS HE2  1 1 
        2  5625 2 2 150 LYS HE3  H -16.797  14.974   4.916 1.00 . B H . 184 LYS HE3  1 1 
        2  5626 2 2 150 LYS HG2  H -19.402  12.304   6.127 1.00 . B H . 184 LYS HG2  1 1 
        2  5627 2 2 150 LYS HG3  H -17.710  11.812   6.016 1.00 . B H . 184 LYS HG3  1 1 
        2  5628 2 2 150 LYS HZ1  H -16.485  15.586   7.452 1.00 . B H . 184 LYS HZ1  1 1 
        2  5629 2 2 150 LYS HZ2  H -15.217  15.787   6.320 1.00 . B H . 184 LYS HZ2  1 1 
        2  5630 2 2 150 LYS HZ3  H -15.252  14.400   7.357 1.00 . B H . 184 LYS HZ3  1 1 
        2  5631 2 2 150 LYS N    N -17.310  10.635   3.366 1.00 . B H . 184 LYS N    1 1 
        2  5632 2 2 150 LYS NZ   N -15.856  15.079   6.799 1.00 . B H . 184 LYS NZ   1 1 
        2  5633 2 2 150 LYS O    O -20.613  11.122   2.194 1.00 . B H . 184 LYS O    1 1 
        2  5634 2 2 151 GLY C    C -19.308  10.460  -0.946 1.00 . B H . 185 GLY C    1 1 
        2  5635 2 2 151 GLY CA   C -19.305  11.766  -0.158 1.00 . B H . 185 GLY CA   1 1 
        2  5636 2 2 151 GLY H    H -17.711  11.798   1.250 1.00 . B H . 185 GLY H    1 1 
        2  5637 2 2 151 GLY HA2  H -20.326  12.093  -0.029 1.00 . B H . 185 GLY HA2  1 1 
        2  5638 2 2 151 GLY HA3  H -18.773  12.513  -0.729 1.00 . B H . 185 GLY HA3  1 1 
        2  5639 2 2 151 GLY N    N -18.680  11.650   1.156 1.00 . B H . 185 GLY N    1 1 
        2  5640 2 2 151 GLY O    O -19.666  10.451  -2.127 1.00 . B H . 185 GLY O    1 1 
        2  5641 2 2 152 LEU C    C -19.713   7.015  -0.219 1.00 . B H . 186 LEU C    1 1 
        2  5642 2 2 152 LEU CA   C -18.858   8.052  -0.956 1.00 . B H . 186 LEU CA   1 1 
        2  5643 2 2 152 LEU CB   C -17.411   7.564  -1.049 1.00 . B H . 186 LEU CB   1 1 
        2  5644 2 2 152 LEU CD1  C -15.140   7.773  -2.088 1.00 . B H . 186 LEU CD1  1 1 
        2  5645 2 2 152 LEU CD2  C -17.169   7.729  -3.535 1.00 . B H . 186 LEU CD2  1 1 
        2  5646 2 2 152 LEU CG   C -16.601   8.169  -2.196 1.00 . B H . 186 LEU CG   1 1 
        2  5647 2 2 152 LEU H    H -18.619   9.434   0.634 1.00 . B H . 186 LEU H    1 1 
        2  5648 2 2 152 LEU HA   H -19.249   8.170  -1.956 1.00 . B H . 186 LEU HA   1 1 
        2  5649 2 2 152 LEU HB2  H -16.915   7.801  -0.118 1.00 . B H . 186 LEU HB2  1 1 
        2  5650 2 2 152 LEU HB3  H -17.419   6.492  -1.172 1.00 . B H . 186 LEU HB3  1 1 
        2  5651 2 2 152 LEU HD11 H -15.044   6.929  -1.423 1.00 . B H . 186 LEU HD11 1 1 
        2  5652 2 2 152 LEU HD12 H -14.570   8.604  -1.701 1.00 . B H . 186 LEU HD12 1 1 
        2  5653 2 2 152 LEU HD13 H -14.768   7.505  -3.067 1.00 . B H . 186 LEU HD13 1 1 
        2  5654 2 2 152 LEU HD21 H -16.386   7.734  -4.278 1.00 . B H . 186 LEU HD21 1 1 
        2  5655 2 2 152 LEU HD22 H -17.953   8.410  -3.834 1.00 . B H . 186 LEU HD22 1 1 
        2  5656 2 2 152 LEU HD23 H -17.574   6.732  -3.445 1.00 . B H . 186 LEU HD23 1 1 
        2  5657 2 2 152 LEU HG   H -16.660   9.247  -2.144 1.00 . B H . 186 LEU HG   1 1 
        2  5658 2 2 152 LEU N    N -18.903   9.361  -0.301 1.00 . B H . 186 LEU N    1 1 
        2  5659 2 2 152 LEU O    O -20.537   6.336  -0.834 1.00 . B H . 186 LEU O    1 1 
        2  5660 2 2 153 ASN C    C -21.749   5.963   1.595 1.00 . B H . 187 ASN C    1 1 
        2  5661 2 2 153 ASN CA   C -20.248   5.923   1.913 1.00 . B H . 187 ASN CA   1 1 
        2  5662 2 2 153 ASN CB   C -19.996   6.179   3.409 1.00 . B H . 187 ASN CB   1 1 
        2  5663 2 2 153 ASN CG   C -20.835   7.309   3.978 1.00 . B H . 187 ASN CG   1 1 
        2  5664 2 2 153 ASN H    H -18.819   7.454   1.525 1.00 . B H . 187 ASN H    1 1 
        2  5665 2 2 153 ASN HA   H -19.879   4.934   1.668 1.00 . B H . 187 ASN HA   1 1 
        2  5666 2 2 153 ASN HB2  H -20.226   5.282   3.962 1.00 . B H . 187 ASN HB2  1 1 
        2  5667 2 2 153 ASN HB3  H -18.954   6.425   3.553 1.00 . B H . 187 ASN HB3  1 1 
        2  5668 2 2 153 ASN HD21 H -19.729   8.658   3.027 1.00 . B H . 187 ASN HD21 1 1 
        2  5669 2 2 153 ASN HD22 H -21.036   9.282   3.972 1.00 . B H . 187 ASN HD22 1 1 
        2  5670 2 2 153 ASN N    N -19.501   6.888   1.095 1.00 . B H . 187 ASN N    1 1 
        2  5671 2 2 153 ASN ND2  N -20.498   8.540   3.626 1.00 . B H . 187 ASN ND2  1 1 
        2  5672 2 2 153 ASN O    O -22.382   7.021   1.639 1.00 . B H . 187 ASN O    1 1 
        2  5673 2 2 153 ASN OD1  O -21.771   7.075   4.737 1.00 . B H . 187 ASN OD1  1 1 
        2  5674 2 2 154 GLY C    C -24.479   3.935   2.002 1.00 . B H . 188 GLY C    1 1 
        2  5675 2 2 154 GLY CA   C -23.716   4.693   0.946 1.00 . B H . 188 GLY CA   1 1 
        2  5676 2 2 154 GLY H    H -21.751   3.992   1.258 1.00 . B H . 188 GLY H    1 1 
        2  5677 2 2 154 GLY HA2  H -24.132   5.686   0.858 1.00 . B H . 188 GLY HA2  1 1 
        2  5678 2 2 154 GLY HA3  H -23.826   4.181   0.003 1.00 . B H . 188 GLY HA3  1 1 
        2  5679 2 2 154 GLY N    N -22.305   4.796   1.272 1.00 . B H . 188 GLY N    1 1 
        2  5680 2 2 154 GLY O    O -24.819   2.769   1.820 1.00 . B H . 188 GLY O    1 1 
        2  5681 2 2 155 GLN C    C -26.956   3.966   3.973 1.00 . B H . 189 GLN C    1 1 
        2  5682 2 2 155 GLN CA   C -25.448   3.993   4.235 1.00 . B H . 189 GLN CA   1 1 
        2  5683 2 2 155 GLN CB   C -25.143   4.765   5.523 1.00 . B H . 189 GLN CB   1 1 
        2  5684 2 2 155 GLN CD   C -26.201   5.328   7.750 1.00 . B H . 189 GLN CD   1 1 
        2  5685 2 2 155 GLN CG   C -25.870   4.235   6.754 1.00 . B H . 189 GLN CG   1 1 
        2  5686 2 2 155 GLN H    H -24.415   5.522   3.185 1.00 . B H . 189 GLN H    1 1 
        2  5687 2 2 155 GLN HA   H -25.095   2.978   4.340 1.00 . B H . 189 GLN HA   1 1 
        2  5688 2 2 155 GLN HB2  H -24.080   4.714   5.713 1.00 . B H . 189 GLN HB2  1 1 
        2  5689 2 2 155 GLN HB3  H -25.423   5.799   5.383 1.00 . B H . 189 GLN HB3  1 1 
        2  5690 2 2 155 GLN HE21 H -27.463   6.164   6.463 1.00 . B H . 189 GLN HE21 1 1 
        2  5691 2 2 155 GLN HE22 H -27.303   6.958   7.987 1.00 . B H . 189 GLN HE22 1 1 
        2  5692 2 2 155 GLN HG2  H -26.790   3.765   6.443 1.00 . B H . 189 GLN HG2  1 1 
        2  5693 2 2 155 GLN HG3  H -25.240   3.505   7.241 1.00 . B H . 189 GLN HG3  1 1 
        2  5694 2 2 155 GLN N    N -24.734   4.602   3.113 1.00 . B H . 189 GLN N    1 1 
        2  5695 2 2 155 GLN NE2  N -27.078   6.241   7.360 1.00 . B H . 189 GLN NE2  1 1 
        2  5696 2 2 155 GLN O    O -27.541   4.946   3.509 1.00 . B H . 189 GLN O    1 1 
        2  5697 2 2 155 GLN OE1  O -25.677   5.351   8.860 1.00 . B H . 189 GLN OE1  1 1 
        2  5698 2 2 156 LYS C    C -29.788   2.548   5.347 1.00 . B H . 190 LYS C    1 1 
        2  5699 2 2 156 LYS CA   C -28.999   2.623   4.032 1.00 . B H . 190 LYS CA   1 1 
        2  5700 2 2 156 LYS CB   C -29.213   1.355   3.189 1.00 . B H . 190 LYS CB   1 1 
        2  5701 2 2 156 LYS CD   C -28.801  -0.359   5.015 1.00 . B H . 190 LYS CD   1 1 
        2  5702 2 2 156 LYS CE   C -29.544  -1.002   6.179 1.00 . B H . 190 LYS CE   1 1 
        2  5703 2 2 156 LYS CG   C -29.766   0.155   3.953 1.00 . B H . 190 LYS CG   1 1 
        2  5704 2 2 156 LYS H    H -27.038   2.073   4.607 1.00 . B H . 190 LYS H    1 1 
        2  5705 2 2 156 LYS HA   H -29.359   3.470   3.470 1.00 . B H . 190 LYS HA   1 1 
        2  5706 2 2 156 LYS HB2  H -29.904   1.587   2.392 1.00 . B H . 190 LYS HB2  1 1 
        2  5707 2 2 156 LYS HB3  H -28.268   1.068   2.752 1.00 . B H . 190 LYS HB3  1 1 
        2  5708 2 2 156 LYS HD2  H -28.149  -1.094   4.569 1.00 . B H . 190 LYS HD2  1 1 
        2  5709 2 2 156 LYS HD3  H -28.215   0.468   5.388 1.00 . B H . 190 LYS HD3  1 1 
        2  5710 2 2 156 LYS HE2  H -29.988  -0.220   6.780 1.00 . B H . 190 LYS HE2  1 1 
        2  5711 2 2 156 LYS HE3  H -30.327  -1.636   5.783 1.00 . B H . 190 LYS HE3  1 1 
        2  5712 2 2 156 LYS HG2  H -30.691   0.440   4.431 1.00 . B H . 190 LYS HG2  1 1 
        2  5713 2 2 156 LYS HG3  H -29.958  -0.638   3.247 1.00 . B H . 190 LYS HG3  1 1 
        2  5714 2 2 156 LYS HZ1  H -27.756  -1.309   7.225 1.00 . B H . 190 LYS HZ1  1 1 
        2  5715 2 2 156 LYS HZ2  H -28.405  -2.736   6.562 1.00 . B H . 190 LYS HZ2  1 1 
        2  5716 2 2 156 LYS HZ3  H -29.103  -2.035   7.945 1.00 . B H . 190 LYS HZ3  1 1 
        2  5717 2 2 156 LYS N    N -27.568   2.817   4.255 1.00 . B H . 190 LYS N    1 1 
        2  5718 2 2 156 LYS NZ   N -28.640  -1.823   7.038 1.00 . B H . 190 LYS NZ   1 1 
        2  5719 2 2 156 LYS O    O -29.228   2.252   6.406 1.00 . B H . 190 LYS O    1 1 
        2  5720 2 2 157 PRO C    C -32.515   1.365   6.746 1.00 . B H . 191 PRO C    1 1 
        2  5721 2 2 157 PRO CA   C -31.996   2.773   6.447 1.00 . B H . 191 PRO CA   1 1 
        2  5722 2 2 157 PRO CB   C -33.138   3.692   6.014 1.00 . B H . 191 PRO CB   1 1 
        2  5723 2 2 157 PRO CD   C -31.848   3.169   4.051 1.00 . B H . 191 PRO CD   1 1 
        2  5724 2 2 157 PRO CG   C -33.241   3.485   4.540 1.00 . B H . 191 PRO CG   1 1 
        2  5725 2 2 157 PRO HA   H -31.522   3.174   7.329 1.00 . B H . 191 PRO HA   1 1 
        2  5726 2 2 157 PRO HB2  H -34.049   3.408   6.520 1.00 . B H . 191 PRO HB2  1 1 
        2  5727 2 2 157 PRO HB3  H -32.890   4.716   6.251 1.00 . B H . 191 PRO HB3  1 1 
        2  5728 2 2 157 PRO HD2  H -31.871   2.336   3.362 1.00 . B H . 191 PRO HD2  1 1 
        2  5729 2 2 157 PRO HD3  H -31.410   4.036   3.578 1.00 . B H . 191 PRO HD3  1 1 
        2  5730 2 2 157 PRO HG2  H -33.906   2.659   4.332 1.00 . B H . 191 PRO HG2  1 1 
        2  5731 2 2 157 PRO HG3  H -33.607   4.386   4.069 1.00 . B H . 191 PRO HG3  1 1 
        2  5732 2 2 157 PRO N    N -31.110   2.812   5.281 1.00 . B H . 191 PRO N    1 1 
        2  5733 2 2 157 PRO O    O -32.088   0.385   6.132 1.00 . B H . 191 PRO O    1 1 
        2  5734 2 2 158 LEU C    C -34.620  -0.763   6.903 1.00 . B H . 192 LEU C    1 1 
        2  5735 2 2 158 LEU CA   C -34.031  -0.005   8.096 1.00 . B H . 192 LEU CA   1 1 
        2  5736 2 2 158 LEU CB   C -35.112   0.215   9.161 1.00 . B H . 192 LEU CB   1 1 
        2  5737 2 2 158 LEU CD1  C -35.702   1.232  11.373 1.00 . B H . 192 LEU CD1  1 1 
        2  5738 2 2 158 LEU CD2  C -34.016  -0.604  11.262 1.00 . B H . 192 LEU CD2  1 1 
        2  5739 2 2 158 LEU CG   C -34.592   0.607  10.546 1.00 . B H . 192 LEU CG   1 1 
        2  5740 2 2 158 LEU H    H -33.730   2.097   8.150 1.00 . B H . 192 LEU H    1 1 
        2  5741 2 2 158 LEU HA   H -33.246  -0.611   8.519 1.00 . B H . 192 LEU HA   1 1 
        2  5742 2 2 158 LEU HB2  H -35.775   0.994   8.814 1.00 . B H . 192 LEU HB2  1 1 
        2  5743 2 2 158 LEU HB3  H -35.680  -0.698   9.260 1.00 . B H . 192 LEU HB3  1 1 
        2  5744 2 2 158 LEU HD11 H -35.344   1.414  12.376 1.00 . B H . 192 LEU HD11 1 1 
        2  5745 2 2 158 LEU HD12 H -36.547   0.561  11.409 1.00 . B H . 192 LEU HD12 1 1 
        2  5746 2 2 158 LEU HD13 H -36.003   2.167  10.924 1.00 . B H . 192 LEU HD13 1 1 
        2  5747 2 2 158 LEU HD21 H -32.955  -0.665  11.072 1.00 . B H . 192 LEU HD21 1 1 
        2  5748 2 2 158 LEU HD22 H -34.498  -1.501  10.901 1.00 . B H . 192 LEU HD22 1 1 
        2  5749 2 2 158 LEU HD23 H -34.186  -0.508  12.324 1.00 . B H . 192 LEU HD23 1 1 
        2  5750 2 2 158 LEU HG   H -33.804   1.338  10.437 1.00 . B H . 192 LEU HG   1 1 
        2  5751 2 2 158 LEU N    N -33.440   1.277   7.699 1.00 . B H . 192 LEU N    1 1 
        2  5752 2 2 158 LEU O    O -34.621  -1.994   6.892 1.00 . B H . 192 LEU O    1 1 
        2  5753 2 2 159 GLY C    C -34.634  -1.309   3.810 1.00 . B H . 193 GLY C    1 1 
        2  5754 2 2 159 GLY CA   C -35.683  -0.679   4.718 1.00 . B H . 193 GLY CA   1 1 
        2  5755 2 2 159 GLY H    H -35.080   0.942   5.951 1.00 . B H . 193 GLY H    1 1 
        2  5756 2 2 159 GLY HA2  H -36.367  -1.450   5.041 1.00 . B H . 193 GLY HA2  1 1 
        2  5757 2 2 159 GLY HA3  H -36.234   0.058   4.151 1.00 . B H . 193 GLY HA3  1 1 
        2  5758 2 2 159 GLY N    N -35.110  -0.035   5.897 1.00 . B H . 193 GLY N    1 1 
        2  5759 2 2 159 GLY O    O -34.635  -1.071   2.603 1.00 . B H . 193 GLY O    1 1 
        2  5760 2 2 160 ALA C    C -31.810  -3.645   4.569 1.00 . B H . 194 ALA C    1 1 
        2  5761 2 2 160 ALA CA   C -32.681  -2.791   3.639 1.00 . B H . 194 ALA CA   1 1 
        2  5762 2 2 160 ALA CB   C -31.838  -1.768   2.888 1.00 . B H . 194 ALA CB   1 1 
        2  5763 2 2 160 ALA H    H -33.801  -2.266   5.367 1.00 . B H . 194 ALA H    1 1 
        2  5764 2 2 160 ALA HA   H -33.152  -3.439   2.913 1.00 . B H . 194 ALA HA   1 1 
        2  5765 2 2 160 ALA HB1  H -31.861  -0.825   3.417 1.00 . B H . 194 ALA HB1  1 1 
        2  5766 2 2 160 ALA HB2  H -32.241  -1.631   1.895 1.00 . B H . 194 ALA HB2  1 1 
        2  5767 2 2 160 ALA HB3  H -30.820  -2.118   2.818 1.00 . B H . 194 ALA HB3  1 1 
        2  5768 2 2 160 ALA N    N -33.742  -2.116   4.394 1.00 . B H . 194 ALA N    1 1 
        2  5769 2 2 160 ALA O    O -32.079  -3.727   5.770 1.00 . B H . 194 ALA O    1 1 
        2  5770 2 2 161 ALA C    C -28.501  -4.525   4.968 1.00 . B H . 195 ALA C    1 1 
        2  5771 2 2 161 ALA CA   C -29.899  -5.126   4.833 1.00 . B H . 195 ALA CA   1 1 
        2  5772 2 2 161 ALA CB   C -29.831  -6.530   4.242 1.00 . B H . 195 ALA CB   1 1 
        2  5773 2 2 161 ALA H    H -30.591  -4.198   3.064 1.00 . B H . 195 ALA H    1 1 
        2  5774 2 2 161 ALA HA   H -30.336  -5.203   5.819 1.00 . B H . 195 ALA HA   1 1 
        2  5775 2 2 161 ALA HB1  H -29.942  -6.477   3.169 1.00 . B H . 195 ALA HB1  1 1 
        2  5776 2 2 161 ALA HB2  H -30.626  -7.133   4.657 1.00 . B H . 195 ALA HB2  1 1 
        2  5777 2 2 161 ALA HB3  H -28.878  -6.978   4.484 1.00 . B H . 195 ALA HB3  1 1 
        2  5778 2 2 161 ALA N    N -30.772  -4.286   4.024 1.00 . B H . 195 ALA N    1 1 
        2  5779 2 2 161 ALA O    O -28.153  -3.978   6.020 1.00 . B H . 195 ALA O    1 1 
        2  5780 2 2 162 GLU C    C -25.944  -3.454   2.590 1.00 . B H . 196 GLU C    1 1 
        2  5781 2 2 162 GLU CA   C -26.336  -4.099   3.924 1.00 . B H . 196 GLU CA   1 1 
        2  5782 2 2 162 GLU CB   C -25.354  -5.224   4.267 1.00 . B H . 196 GLU CB   1 1 
        2  5783 2 2 162 GLU CD   C -23.188  -5.828   5.426 1.00 . B H . 196 GLU CD   1 1 
        2  5784 2 2 162 GLU CG   C -24.010  -4.729   4.782 1.00 . B H . 196 GLU CG   1 1 
        2  5785 2 2 162 GLU H    H -28.045  -5.064   3.096 1.00 . B H . 196 GLU H    1 1 
        2  5786 2 2 162 GLU HA   H -26.282  -3.350   4.698 1.00 . B H . 196 GLU HA   1 1 
        2  5787 2 2 162 GLU HB2  H -25.796  -5.853   5.027 1.00 . B H . 196 GLU HB2  1 1 
        2  5788 2 2 162 GLU HB3  H -25.180  -5.817   3.381 1.00 . B H . 196 GLU HB3  1 1 
        2  5789 2 2 162 GLU HG2  H -23.448  -4.323   3.955 1.00 . B H . 196 GLU HG2  1 1 
        2  5790 2 2 162 GLU HG3  H -24.180  -3.954   5.514 1.00 . B H . 196 GLU HG3  1 1 
        2  5791 2 2 162 GLU N    N -27.705  -4.625   3.906 1.00 . B H . 196 GLU N    1 1 
        2  5792 2 2 162 GLU O    O -25.949  -4.109   1.547 1.00 . B H . 196 GLU O    1 1 
        2  5793 2 2 162 GLU OE1  O -22.490  -6.555   4.691 1.00 . B H . 196 GLU OE1  1 1 
        2  5794 2 2 162 GLU OE2  O -23.239  -5.959   6.668 1.00 . B H . 196 GLU OE2  1 1 
        2  5795 2 2 163 PRO C    C -23.712  -1.146   1.343 1.00 . B H . 197 PRO C    1 1 
        2  5796 2 2 163 PRO CA   C -25.224  -1.384   1.432 1.00 . B H . 197 PRO CA   1 1 
        2  5797 2 2 163 PRO CB   C -25.950  -0.071   1.704 1.00 . B H . 197 PRO CB   1 1 
        2  5798 2 2 163 PRO CD   C -25.602  -1.270   3.790 1.00 . B H . 197 PRO CD   1 1 
        2  5799 2 2 163 PRO CG   C -25.863   0.101   3.195 1.00 . B H . 197 PRO CG   1 1 
        2  5800 2 2 163 PRO HA   H -25.585  -1.823   0.516 1.00 . B H . 197 PRO HA   1 1 
        2  5801 2 2 163 PRO HB2  H -25.455   0.734   1.181 1.00 . B H . 197 PRO HB2  1 1 
        2  5802 2 2 163 PRO HB3  H -26.975  -0.148   1.376 1.00 . B H . 197 PRO HB3  1 1 
        2  5803 2 2 163 PRO HD2  H -24.639  -1.293   4.281 1.00 . B H . 197 PRO HD2  1 1 
        2  5804 2 2 163 PRO HD3  H -26.386  -1.539   4.481 1.00 . B H . 197 PRO HD3  1 1 
        2  5805 2 2 163 PRO HG2  H -25.051   0.773   3.436 1.00 . B H . 197 PRO HG2  1 1 
        2  5806 2 2 163 PRO HG3  H -26.794   0.496   3.568 1.00 . B H . 197 PRO HG3  1 1 
        2  5807 2 2 163 PRO N    N -25.611  -2.147   2.611 1.00 . B H . 197 PRO N    1 1 
        2  5808 2 2 163 PRO O    O -22.935  -1.653   2.157 1.00 . B H . 197 PRO O    1 1 
        2  5809 2 2 164 ILE C    C -21.315   0.671   1.400 1.00 . B H . 198 ILE C    1 1 
        2  5810 2 2 164 ILE CA   C -21.890  -0.017   0.158 1.00 . B H . 198 ILE CA   1 1 
        2  5811 2 2 164 ILE CB   C -21.691   0.907  -1.066 1.00 . B H . 198 ILE CB   1 1 
        2  5812 2 2 164 ILE CD1  C -21.921   3.411  -1.484 1.00 . B H . 198 ILE CD1  1 1 
        2  5813 2 2 164 ILE CG1  C -22.578   2.154  -0.957 1.00 . B H . 198 ILE CG1  1 1 
        2  5814 2 2 164 ILE CG2  C -21.992   0.152  -2.354 1.00 . B H . 198 ILE CG2  1 1 
        2  5815 2 2 164 ILE H    H -23.974   0.029  -0.251 1.00 . B H . 198 ILE H    1 1 
        2  5816 2 2 164 ILE HA   H -21.349  -0.936  -0.016 1.00 . B H . 198 ILE HA   1 1 
        2  5817 2 2 164 ILE HB   H -20.655   1.212  -1.092 1.00 . B H . 198 ILE HB   1 1 
        2  5818 2 2 164 ILE HD11 H -22.402   4.278  -1.055 1.00 . B H . 198 ILE HD11 1 1 
        2  5819 2 2 164 ILE HD12 H -22.015   3.443  -2.559 1.00 . B H . 198 ILE HD12 1 1 
        2  5820 2 2 164 ILE HD13 H -20.876   3.411  -1.214 1.00 . B H . 198 ILE HD13 1 1 
        2  5821 2 2 164 ILE HG12 H -23.484   1.994  -1.522 1.00 . B H . 198 ILE HG12 1 1 
        2  5822 2 2 164 ILE HG13 H -22.833   2.322   0.081 1.00 . B H . 198 ILE HG13 1 1 
        2  5823 2 2 164 ILE HG21 H -21.326   0.492  -3.134 1.00 . B H . 198 ILE HG21 1 1 
        2  5824 2 2 164 ILE HG22 H -23.014   0.336  -2.649 1.00 . B H . 198 ILE HG22 1 1 
        2  5825 2 2 164 ILE HG23 H -21.848  -0.907  -2.194 1.00 . B H . 198 ILE HG23 1 1 
        2  5826 2 2 164 ILE N    N -23.305  -0.351   0.354 1.00 . B H . 198 ILE N    1 1 
        2  5827 2 2 164 ILE O    O -21.925   1.593   1.946 1.00 . B H . 198 ILE O    1 1 
        2  5828 2 2 165 THR C    C -18.048   1.130   2.818 1.00 . B H . 199 THR C    1 1 
        2  5829 2 2 165 THR CA   C -19.523   0.806   3.045 1.00 . B H . 199 THR CA   1 1 
        2  5830 2 2 165 THR CB   C -19.673  -0.138   4.244 1.00 . B H . 199 THR CB   1 1 
        2  5831 2 2 165 THR CG2  C -18.762   0.201   5.406 1.00 . B H . 199 THR CG2  1 1 
        2  5832 2 2 165 THR H    H -19.700  -0.521   1.389 1.00 . B H . 199 THR H    1 1 
        2  5833 2 2 165 THR HA   H -20.043   1.729   3.263 1.00 . B H . 199 THR HA   1 1 
        2  5834 2 2 165 THR HB   H -19.445  -1.147   3.927 1.00 . B H . 199 THR HB   1 1 
        2  5835 2 2 165 THR HG1  H -21.559  -0.668   4.178 1.00 . B H . 199 THR HG1  1 1 
        2  5836 2 2 165 THR HG21 H -18.578   1.264   5.422 1.00 . B H . 199 THR HG21 1 1 
        2  5837 2 2 165 THR HG22 H -17.826  -0.326   5.295 1.00 . B H . 199 THR HG22 1 1 
        2  5838 2 2 165 THR HG23 H -19.236  -0.096   6.330 1.00 . B H . 199 THR HG23 1 1 
        2  5839 2 2 165 THR N    N -20.147   0.220   1.854 1.00 . B H . 199 THR N    1 1 
        2  5840 2 2 165 THR O    O -17.262   0.270   2.419 1.00 . B H . 199 THR O    1 1 
        2  5841 2 2 165 THR OG1  O -21.001  -0.114   4.734 1.00 . B H . 199 THR OG1  1 1 
        2  5842 2 2 166 VAL C    C -15.869   3.612   4.205 1.00 . B H . 200 VAL C    1 1 
        2  5843 2 2 166 VAL CA   C -16.307   2.850   2.953 1.00 . B H . 200 VAL CA   1 1 
        2  5844 2 2 166 VAL CB   C -16.142   3.761   1.713 1.00 . B H . 200 VAL CB   1 1 
        2  5845 2 2 166 VAL CG1  C -17.141   4.911   1.739 1.00 . B H . 200 VAL CG1  1 1 
        2  5846 2 2 166 VAL CG2  C -14.720   4.297   1.621 1.00 . B H . 200 VAL CG2  1 1 
        2  5847 2 2 166 VAL H    H -18.364   3.008   3.426 1.00 . B H . 200 VAL H    1 1 
        2  5848 2 2 166 VAL HA   H -15.670   1.985   2.829 1.00 . B H . 200 VAL HA   1 1 
        2  5849 2 2 166 VAL HB   H -16.336   3.168   0.830 1.00 . B H . 200 VAL HB   1 1 
        2  5850 2 2 166 VAL HG11 H -17.748   4.881   0.847 1.00 . B H . 200 VAL HG11 1 1 
        2  5851 2 2 166 VAL HG12 H -16.608   5.850   1.780 1.00 . B H . 200 VAL HG12 1 1 
        2  5852 2 2 166 VAL HG13 H -17.774   4.820   2.609 1.00 . B H . 200 VAL HG13 1 1 
        2  5853 2 2 166 VAL HG21 H -14.362   4.196   0.608 1.00 . B H . 200 VAL HG21 1 1 
        2  5854 2 2 166 VAL HG22 H -14.079   3.739   2.287 1.00 . B H . 200 VAL HG22 1 1 
        2  5855 2 2 166 VAL HG23 H -14.710   5.340   1.903 1.00 . B H . 200 VAL HG23 1 1 
        2  5856 2 2 166 VAL N    N -17.685   2.381   3.098 1.00 . B H . 200 VAL N    1 1 
        2  5857 2 2 166 VAL O    O -16.499   4.602   4.589 1.00 . B H . 200 VAL O    1 1 
        2  5858 2 2 167 LYS C    C -12.849   3.438   6.349 1.00 . B H . 201 LYS C    1 1 
        2  5859 2 2 167 LYS CA   C -14.305   3.800   6.058 1.00 . B H . 201 LYS CA   1 1 
        2  5860 2 2 167 LYS CB   C -15.188   3.428   7.256 1.00 . B H . 201 LYS CB   1 1 
        2  5861 2 2 167 LYS CD   C -17.144   4.471   8.451 1.00 . B H . 201 LYS CD   1 1 
        2  5862 2 2 167 LYS CE   C -17.889   5.796   8.405 1.00 . B H . 201 LYS CE   1 1 
        2  5863 2 2 167 LYS CG   C -15.687   4.633   8.041 1.00 . B H . 201 LYS CG   1 1 
        2  5864 2 2 167 LYS H    H -14.337   2.349   4.501 1.00 . B H . 201 LYS H    1 1 
        2  5865 2 2 167 LYS HA   H -14.368   4.867   5.902 1.00 . B H . 201 LYS HA   1 1 
        2  5866 2 2 167 LYS HB2  H -16.047   2.877   6.898 1.00 . B H . 201 LYS HB2  1 1 
        2  5867 2 2 167 LYS HB3  H -14.622   2.797   7.926 1.00 . B H . 201 LYS HB3  1 1 
        2  5868 2 2 167 LYS HD2  H -17.624   3.777   7.777 1.00 . B H . 201 LYS HD2  1 1 
        2  5869 2 2 167 LYS HD3  H -17.182   4.080   9.458 1.00 . B H . 201 LYS HD3  1 1 
        2  5870 2 2 167 LYS HE2  H -17.249   6.568   8.811 1.00 . B H . 201 LYS HE2  1 1 
        2  5871 2 2 167 LYS HE3  H -18.119   6.028   7.373 1.00 . B H . 201 LYS HE3  1 1 
        2  5872 2 2 167 LYS HG2  H -15.083   4.746   8.930 1.00 . B H . 201 LYS HG2  1 1 
        2  5873 2 2 167 LYS HG3  H -15.591   5.515   7.423 1.00 . B H . 201 LYS HG3  1 1 
        2  5874 2 2 167 LYS HZ1  H -19.825   5.077   8.760 1.00 . B H . 201 LYS HZ1  1 1 
        2  5875 2 2 167 LYS HZ2  H -19.603   6.693   9.207 1.00 . B H . 201 LYS HZ2  1 1 
        2  5876 2 2 167 LYS HZ3  H -18.966   5.453  10.171 1.00 . B H . 201 LYS HZ3  1 1 
        2  5877 2 2 167 LYS N    N -14.800   3.148   4.846 1.00 . B H . 201 LYS N    1 1 
        2  5878 2 2 167 LYS NZ   N -19.159   5.751   9.191 1.00 . B H . 201 LYS NZ   1 1 
        2  5879 2 2 167 LYS O    O -12.286   2.523   5.740 1.00 . B H . 201 LYS O    1 1 
        2  5880 2 2 168 PHE C    C -10.749   2.581   8.417 1.00 . B H . 202 PHE C    1 1 
        2  5881 2 2 168 PHE CA   C -10.868   3.922   7.694 1.00 . B H . 202 PHE CA   1 1 
        2  5882 2 2 168 PHE CB   C -10.367   5.054   8.598 1.00 . B H . 202 PHE CB   1 1 
        2  5883 2 2 168 PHE CD1  C  -8.783   6.514   7.308 1.00 . B H . 202 PHE CD1  1 1 
        2  5884 2 2 168 PHE CD2  C -10.991   7.317   7.708 1.00 . B H . 202 PHE CD2  1 1 
        2  5885 2 2 168 PHE CE1  C  -8.480   7.677   6.626 1.00 . B H . 202 PHE CE1  1 1 
        2  5886 2 2 168 PHE CE2  C -10.695   8.481   7.027 1.00 . B H . 202 PHE CE2  1 1 
        2  5887 2 2 168 PHE CG   C -10.040   6.321   7.856 1.00 . B H . 202 PHE CG   1 1 
        2  5888 2 2 168 PHE CZ   C  -9.439   8.662   6.485 1.00 . B H . 202 PHE CZ   1 1 
        2  5889 2 2 168 PHE H    H -12.760   4.867   7.745 1.00 . B H . 202 PHE H    1 1 
        2  5890 2 2 168 PHE HA   H -10.265   3.889   6.799 1.00 . B H . 202 PHE HA   1 1 
        2  5891 2 2 168 PHE HB2  H -11.127   5.285   9.329 1.00 . B H . 202 PHE HB2  1 1 
        2  5892 2 2 168 PHE HB3  H  -9.472   4.728   9.109 1.00 . B H . 202 PHE HB3  1 1 
        2  5893 2 2 168 PHE HD1  H  -8.033   5.744   7.417 1.00 . B H . 202 PHE HD1  1 1 
        2  5894 2 2 168 PHE HD2  H -11.973   7.179   8.132 1.00 . B H . 202 PHE HD2  1 1 
        2  5895 2 2 168 PHE HE1  H  -7.495   7.816   6.203 1.00 . B H . 202 PHE HE1  1 1 
        2  5896 2 2 168 PHE HE2  H -11.445   9.250   6.919 1.00 . B H . 202 PHE HE2  1 1 
        2  5897 2 2 168 PHE HZ   H  -9.207   9.572   5.951 1.00 . B H . 202 PHE HZ   1 1 
        2  5898 2 2 168 PHE N    N -12.252   4.161   7.296 1.00 . B H . 202 PHE N    1 1 
        2  5899 2 2 168 PHE O    O -11.624   2.211   9.203 1.00 . B H . 202 PHE O    1 1 
        2  5900 2 2 169 ALA C    C  -9.876   0.498  10.207 1.00 . B H . 203 ALA C    1 1 
        2  5901 2 2 169 ALA CA   C  -9.422   0.548   8.741 1.00 . B H . 203 ALA CA   1 1 
        2  5902 2 2 169 ALA CB   C  -7.947   0.190   8.622 1.00 . B H . 203 ALA CB   1 1 
        2  5903 2 2 169 ALA H    H  -9.016   2.211   7.492 1.00 . B H . 203 ALA H    1 1 
        2  5904 2 2 169 ALA HA   H  -9.985  -0.183   8.182 1.00 . B H . 203 ALA HA   1 1 
        2  5905 2 2 169 ALA HB1  H  -7.620   0.345   7.603 1.00 . B H . 203 ALA HB1  1 1 
        2  5906 2 2 169 ALA HB2  H  -7.805  -0.847   8.890 1.00 . B H . 203 ALA HB2  1 1 
        2  5907 2 2 169 ALA HB3  H  -7.369   0.816   9.285 1.00 . B H . 203 ALA HB3  1 1 
        2  5908 2 2 169 ALA N    N  -9.667   1.857   8.134 1.00 . B H . 203 ALA N    1 1 
        2  5909 2 2 169 ALA O    O  -9.341   1.212  11.060 1.00 . B H . 203 ALA O    1 1 
        2  5910 2 2 170 ASN C    C -10.356  -1.163  12.763 1.00 . B H . 204 ASN C    1 1 
        2  5911 2 2 170 ASN CA   C -11.396  -0.513  11.843 1.00 . B H . 204 ASN CA   1 1 
        2  5912 2 2 170 ASN CB   C -12.671  -1.372  11.823 1.00 . B H . 204 ASN CB   1 1 
        2  5913 2 2 170 ASN CG   C -13.956  -0.574  11.677 1.00 . B H . 204 ASN CG   1 1 
        2  5914 2 2 170 ASN H    H -11.247  -0.898   9.771 1.00 . B H . 204 ASN H    1 1 
        2  5915 2 2 170 ASN HA   H -11.633   0.468  12.223 1.00 . B H . 204 ASN HA   1 1 
        2  5916 2 2 170 ASN HB2  H -12.614  -2.061  10.995 1.00 . B H . 204 ASN HB2  1 1 
        2  5917 2 2 170 ASN HB3  H -12.727  -1.936  12.743 1.00 . B H . 204 ASN HB3  1 1 
        2  5918 2 2 170 ASN HD21 H -13.286   0.858  12.882 1.00 . B H . 204 ASN HD21 1 1 
        2  5919 2 2 170 ASN HD22 H -14.870   1.085  12.249 1.00 . B H . 204 ASN HD22 1 1 
        2  5920 2 2 170 ASN N    N -10.866  -0.356  10.489 1.00 . B H . 204 ASN N    1 1 
        2  5921 2 2 170 ASN ND2  N -14.043   0.571  12.337 1.00 . B H . 204 ASN ND2  1 1 
        2  5922 2 2 170 ASN O    O -10.463  -2.343  13.103 1.00 . B H . 204 ASN O    1 1 
        2  5923 2 2 170 ASN OD1  O -14.876  -1.007  10.991 1.00 . B H . 204 ASN OD1  1 1 
        2  5924 2 2 171 ASN C    C  -8.369  -0.217  15.416 1.00 . B H . 205 ASN C    1 1 
        2  5925 2 2 171 ASN CA   C  -8.296  -0.886  14.037 1.00 . B H . 205 ASN CA   1 1 
        2  5926 2 2 171 ASN CB   C  -6.925  -0.651  13.392 1.00 . B H . 205 ASN CB   1 1 
        2  5927 2 2 171 ASN CG   C  -6.425  -1.868  12.639 1.00 . B H . 205 ASN CG   1 1 
        2  5928 2 2 171 ASN H    H  -9.318   0.546  12.852 1.00 . B H . 205 ASN H    1 1 
        2  5929 2 2 171 ASN HA   H  -8.446  -1.949  14.163 1.00 . B H . 205 ASN HA   1 1 
        2  5930 2 2 171 ASN HB2  H  -6.995   0.172  12.698 1.00 . B H . 205 ASN HB2  1 1 
        2  5931 2 2 171 ASN HB3  H  -6.207  -0.408  14.161 1.00 . B H . 205 ASN HB3  1 1 
        2  5932 2 2 171 ASN HD21 H  -7.654  -1.483  11.129 1.00 . B H . 205 ASN HD21 1 1 
        2  5933 2 2 171 ASN HD22 H  -6.664  -2.887  10.953 1.00 . B H . 205 ASN HD22 1 1 
        2  5934 2 2 171 ASN N    N  -9.352  -0.386  13.159 1.00 . B H . 205 ASN N    1 1 
        2  5935 2 2 171 ASN ND2  N  -6.968  -2.101  11.454 1.00 . B H . 205 ASN ND2  1 1 
        2  5936 2 2 171 ASN O    O  -7.651   0.748  15.688 1.00 . B H . 205 ASN O    1 1 
        2  5937 2 2 171 ASN OD1  O  -5.559  -2.593  13.118 1.00 . B H . 205 ASN OD1  1 1 
        2  5938 2 2 172 PRO C    C  -8.428  -0.730  18.665 1.00 . B H . 206 PRO C    1 1 
        2  5939 2 2 172 PRO CA   C  -9.433  -0.170  17.650 1.00 . B H . 206 PRO CA   1 1 
        2  5940 2 2 172 PRO CB   C -10.853  -0.613  17.993 1.00 . B H . 206 PRO CB   1 1 
        2  5941 2 2 172 PRO CD   C -10.162  -1.861  16.057 1.00 . B H . 206 PRO CD   1 1 
        2  5942 2 2 172 PRO CG   C -11.005  -1.929  17.308 1.00 . B H . 206 PRO CG   1 1 
        2  5943 2 2 172 PRO HA   H  -9.379   0.908  17.649 1.00 . B H . 206 PRO HA   1 1 
        2  5944 2 2 172 PRO HB2  H -10.959  -0.707  19.064 1.00 . B H . 206 PRO HB2  1 1 
        2  5945 2 2 172 PRO HB3  H -11.561   0.111  17.616 1.00 . B H . 206 PRO HB3  1 1 
        2  5946 2 2 172 PRO HD2  H  -9.604  -2.777  15.929 1.00 . B H . 206 PRO HD2  1 1 
        2  5947 2 2 172 PRO HD3  H -10.786  -1.677  15.195 1.00 . B H . 206 PRO HD3  1 1 
        2  5948 2 2 172 PRO HG2  H -10.650  -2.720  17.953 1.00 . B H . 206 PRO HG2  1 1 
        2  5949 2 2 172 PRO HG3  H -12.041  -2.092  17.052 1.00 . B H . 206 PRO HG3  1 1 
        2  5950 2 2 172 PRO N    N  -9.254  -0.720  16.302 1.00 . B H . 206 PRO N    1 1 
        2  5951 2 2 172 PRO O    O  -7.540  -1.509  18.314 1.00 . B H . 206 PRO O    1 1 
        2  5952 2 2 173 SER C    C  -8.455  -0.992  22.311 1.00 . B H . 207 SER C    1 1 
        2  5953 2 2 173 SER CA   C  -7.690  -0.785  21.000 1.00 . B H . 207 SER CA   1 1 
        2  5954 2 2 173 SER CB   C  -6.549   0.214  21.210 1.00 . B H . 207 SER CB   1 1 
        2  5955 2 2 173 SER H    H  -9.307   0.295  20.144 1.00 . B H . 207 SER H    1 1 
        2  5956 2 2 173 SER HA   H  -7.271  -1.733  20.696 1.00 . B H . 207 SER HA   1 1 
        2  5957 2 2 173 SER HB2  H  -6.334   0.714  20.276 1.00 . B H . 207 SER HB2  1 1 
        2  5958 2 2 173 SER HB3  H  -6.844   0.945  21.949 1.00 . B H . 207 SER HB3  1 1 
        2  5959 2 2 173 SER HG   H  -4.968  -0.915  20.927 1.00 . B H . 207 SER HG   1 1 
        2  5960 2 2 173 SER N    N  -8.580  -0.325  19.928 1.00 . B H . 207 SER N    1 1 
        2  5961 2 2 173 SER O    O  -8.449  -2.088  22.873 1.00 . B H . 207 SER O    1 1 
        2  5962 2 2 173 SER OG   O  -5.374  -0.441  21.659 1.00 . B H . 207 SER OG   1 1 
        2  5963 2 2 174 GLN C    C -10.990   1.058  24.037 1.00 . B H . 208 GLN C    1 1 
        2  5964 2 2 174 GLN CA   C  -9.884   0.002  24.028 1.00 . B H . 208 GLN CA   1 1 
        2  5965 2 2 174 GLN CB   C  -8.963   0.197  25.236 1.00 . B H . 208 GLN CB   1 1 
        2  5966 2 2 174 GLN CD   C -10.379  -1.263  26.761 1.00 . B H . 208 GLN CD   1 1 
        2  5967 2 2 174 GLN CG   C  -8.990  -0.965  26.224 1.00 . B H . 208 GLN CG   1 1 
        2  5968 2 2 174 GLN H    H  -9.082   0.910  22.295 1.00 . B H . 208 GLN H    1 1 
        2  5969 2 2 174 GLN HA   H -10.339  -0.976  24.086 1.00 . B H . 208 GLN HA   1 1 
        2  5970 2 2 174 GLN HB2  H  -7.949   0.318  24.884 1.00 . B H . 208 GLN HB2  1 1 
        2  5971 2 2 174 GLN HB3  H  -9.262   1.094  25.759 1.00 . B H . 208 GLN HB3  1 1 
        2  5972 2 2 174 GLN HE21 H -10.637   0.638  27.272 1.00 . B H . 208 GLN HE21 1 1 
        2  5973 2 2 174 GLN HE22 H -11.956  -0.420  27.614 1.00 . B H . 208 GLN HE22 1 1 
        2  5974 2 2 174 GLN HG2  H  -8.621  -1.849  25.727 1.00 . B H . 208 GLN HG2  1 1 
        2  5975 2 2 174 GLN HG3  H  -8.344  -0.727  27.055 1.00 . B H . 208 GLN HG3  1 1 
        2  5976 2 2 174 GLN N    N  -9.113   0.065  22.788 1.00 . B H . 208 GLN N    1 1 
        2  5977 2 2 174 GLN NE2  N -11.058  -0.245  27.268 1.00 . B H . 208 GLN NE2  1 1 
        2  5978 2 2 174 GLN O    O -10.720   2.205  23.620 1.00 . B H . 208 GLN O    1 1 
        2  5979 2 2 174 GLN OXT  O -12.117   0.727  24.461 1.00 . B H . 208 GLN OXT  1 1 
        2  5980 2 2 174 GLN OE1  O -10.836  -2.403  26.723 1.00 . B H . 208 GLN OE1  1 1 
        3  5981 1 1   2 A   C1'  C -11.833  -6.225   3.459 1.00 . A R .   1 A   C1'  1 1 
        3  5982 1 1   2 A   C2   C -14.237  -2.745   4.735 1.00 . A R .   1 A   C2   1 1 
        3  5983 1 1   2 A   C2'  C -11.141  -6.972   4.601 1.00 . A R .   1 A   C2'  1 1 
        3  5984 1 1   2 A   C3'  C -10.127  -7.833   3.852 1.00 . A R .   1 A   C3'  1 1 
        3  5985 1 1   2 A   C4   C -13.872  -4.830   4.142 1.00 . A R .   1 A   C4   1 1 
        3  5986 1 1   2 A   C4'  C -10.837  -8.140   2.537 1.00 . A R .   1 A   C4'  1 1 
        3  5987 1 1   2 A   C5   C -15.207  -5.161   4.298 1.00 . A R .   1 A   C5   1 1 
        3  5988 1 1   2 A   C5'  C -11.644  -9.417   2.513 1.00 . A R .   1 A   C5'  1 1 
        3  5989 1 1   2 A   C6   C -16.073  -4.143   4.731 1.00 . A R .   1 A   C6   1 1 
        3  5990 1 1   2 A   C8   C -14.238  -6.924   3.626 1.00 . A R .   1 A   C8   1 1 
        3  5991 1 1   2 A   H1'  H -11.358  -5.274   3.227 1.00 . A R .   1 A   H1'  1 1 
        3  5992 1 1   2 A   H2   H -13.886  -1.723   4.845 1.00 . A R .   1 A   H2   1 1 
        3  5993 1 1   2 A   H2'  H -11.844  -7.598   5.155 1.00 . A R .   1 A   H2'  1 1 
        3  5994 1 1   2 A   H3'  H  -9.884  -8.746   4.393 1.00 . A R .   1 A   H3'  1 1 
        3  5995 1 1   2 A   H4'  H -10.062  -8.226   1.777 1.00 . A R .   1 A   H4'  1 1 
        3  5996 1 1   2 A   H5'  H -12.595  -9.249   3.016 1.00 . A R .   1 A   H5'  1 1 
        3  5997 1 1   2 A   H5'' H -11.838  -9.690   1.478 1.00 . A R .   1 A   H5'' 1 1 
        3  5998 1 1   2 A   H61  H -17.945  -3.544   5.257 1.00 . A R .   1 A   H61  1 1 
        3  5999 1 1   2 A   H62  H -17.801  -5.216   4.753 1.00 . A R .   1 A   H62  1 1 
        3  6000 1 1   2 A   H8   H -14.059  -7.917   3.255 1.00 . A R .   1 A   H8   1 1 
        3  6001 1 1   2 A   HO2' H  -9.698  -6.434   5.769 1.00 . A R .   1 A   HO2' 1 1 
        3  6002 1 1   2 A   N1   N -15.543  -2.924   4.955 1.00 . A R .   1 A   N1   1 1 
        3  6003 1 1   2 A   N3   N -13.315  -3.627   4.352 1.00 . A R .   1 A   N3   1 1 
        3  6004 1 1   2 A   N6   N -17.382  -4.313   4.922 1.00 . A R .   1 A   N6   1 1 
        3  6005 1 1   2 A   N7   N -15.424  -6.491   3.972 1.00 . A R .   1 A   N7   1 1 
        3  6006 1 1   2 A   N9   N -13.249  -5.984   3.728 1.00 . A R .   1 A   N9   1 1 
        3  6007 1 1   2 A   O2'  O -10.491  -6.024   5.426 1.00 . A R .   1 A   O2'  1 1 
        3  6008 1 1   2 A   O3'  O  -8.885  -7.168   3.633 1.00 . A R .   1 A   O3'  1 1 
        3  6009 1 1   2 A   O4'  O -11.750  -7.035   2.305 1.00 . A R .   1 A   O4'  1 1 
        3  6010 1 1   2 A   O5'  O -10.930 -10.464   3.169 1.00 . A R .   1 A   O5'  1 1 
        3  6011 1 1   2 A   OP1  O -12.109  -9.875   5.298 1.00 . A R .   1 A   OP1  1 1 
        3  6012 1 1   2 A   OP2  O -11.927 -12.309   4.506 1.00 . A R .   1 A   OP2  1 1 
        3  6013 1 1   2 A   P    P -11.336 -10.953   4.632 1.00 . A R .   1 A   P    1 1 
        3  6014 1 1   3 U   C1'  C  -5.890  -6.005   0.609 1.00 . A R .   2 U   C1'  1 1 
        3  6015 1 1   3 U   C2   C  -6.040  -3.732   1.518 1.00 . A R .   2 U   C2   1 1 
        3  6016 1 1   3 U   C2'  C  -4.425  -6.251   0.960 1.00 . A R .   2 U   C2'  1 1 
        3  6017 1 1   3 U   C3'  C  -4.270  -7.711   0.552 1.00 . A R .   2 U   C3'  1 1 
        3  6018 1 1   3 U   C4   C  -7.894  -3.138   3.022 1.00 . A R .   2 U   C4   1 1 
        3  6019 1 1   3 U   C4'  C  -5.616  -8.314   0.933 1.00 . A R .   2 U   C4'  1 1 
        3  6020 1 1   3 U   C5   C  -8.348  -4.486   2.912 1.00 . A R .   2 U   C5   1 1 
        3  6021 1 1   3 U   C5'  C  -5.734  -8.832   2.345 1.00 . A R .   2 U   C5'  1 1 
        3  6022 1 1   3 U   C6   C  -7.677  -5.355   2.163 1.00 . A R .   2 U   C6   1 1 
        3  6023 1 1   3 U   H1'  H  -6.025  -5.700  -0.429 1.00 . A R .   2 U   H1'  1 1 
        3  6024 1 1   3 U   H2'  H  -4.244  -6.129   2.030 1.00 . A R .   2 U   H2'  1 1 
        3  6025 1 1   3 U   H3   H  -6.427  -1.911   2.317 1.00 . A R .   2 U   H3   1 1 
        3  6026 1 1   3 U   H3'  H  -3.443  -8.207   1.057 1.00 . A R .   2 U   H3'  1 1 
        3  6027 1 1   3 U   H4'  H  -5.778  -9.151   0.264 1.00 . A R .   2 U   H4'  1 1 
        3  6028 1 1   3 U   H5   H  -9.269  -4.800   3.406 1.00 . A R .   2 U   H5   1 1 
        3  6029 1 1   3 U   H5'  H  -5.400  -9.870   2.375 1.00 . A R .   2 U   H5'  1 1 
        3  6030 1 1   3 U   H5'' H  -5.098  -8.239   2.986 1.00 . A R .   2 U   H5'' 1 1 
        3  6031 1 1   3 U   H6   H  -8.044  -6.378   2.091 1.00 . A R .   2 U   H6   1 1 
        3  6032 1 1   3 U   HO2' H  -3.889  -4.498   0.375 1.00 . A R .   2 U   HO2' 1 1 
        3  6033 1 1   3 U   N1   N  -6.556  -5.012   1.460 1.00 . A R .   2 U   N1   1 1 
        3  6034 1 1   3 U   N3   N  -6.751  -2.862   2.303 1.00 . A R .   2 U   N3   1 1 
        3  6035 1 1   3 U   O2   O  -5.031  -3.392   0.920 1.00 . A R .   2 U   O2   1 1 
        3  6036 1 1   3 U   O2'  O  -3.620  -5.397   0.168 1.00 . A R .   2 U   O2'  1 1 
        3  6037 1 1   3 U   O3'  O  -4.045  -7.873  -0.846 1.00 . A R .   2 U   O3'  1 1 
        3  6038 1 1   3 U   O4   O  -8.476  -2.224   3.607 1.00 . A R .   2 U   O4   1 1 
        3  6039 1 1   3 U   O4'  O  -6.572  -7.235   0.761 1.00 . A R .   2 U   O4'  1 1 
        3  6040 1 1   3 U   O5'  O  -7.092  -8.748   2.793 1.00 . A R .   2 U   O5'  1 1 
        3  6041 1 1   3 U   OP1  O  -7.765  -8.804   5.198 1.00 . A R .   2 U   OP1  1 1 
        3  6042 1 1   3 U   OP2  O  -6.495  -6.796   4.226 1.00 . A R .   2 U   OP2  1 1 
        3  6043 1 1   3 U   P    P  -7.501  -7.877   4.066 1.00 . A R .   2 U   P    1 1 
        3  6044 1 1   4 U   C1'  C   0.998  -8.510   1.607 1.00 . A R .   3 U   C1'  1 1 
        3  6045 1 1   4 U   C2   C   2.716  -6.901   0.980 1.00 . A R .   3 U   C2   1 1 
        3  6046 1 1   4 U   C2'  C  -0.199  -8.253   2.519 1.00 . A R .   3 U   C2'  1 1 
        3  6047 1 1   4 U   C3'  C  -0.823  -9.643   2.585 1.00 . A R .   3 U   C3'  1 1 
        3  6048 1 1   4 U   C4   C   2.276  -5.178  -0.717 1.00 . A R .   3 U   C4   1 1 
        3  6049 1 1   4 U   C4'  C  -0.589 -10.188   1.179 1.00 . A R .   3 U   C4'  1 1 
        3  6050 1 1   4 U   C5   C   0.944  -5.679  -0.810 1.00 . A R .   3 U   C5   1 1 
        3  6051 1 1   4 U   C5'  C  -1.692  -9.911   0.182 1.00 . A R .   3 U   C5'  1 1 
        3  6052 1 1   4 U   C6   C   0.565  -6.720  -0.062 1.00 . A R .   3 U   C6   1 1 
        3  6053 1 1   4 U   H1'  H   1.866  -8.870   2.162 1.00 . A R .   3 U   H1'  1 1 
        3  6054 1 1   4 U   H2'  H  -0.896  -7.538   2.078 1.00 . A R .   3 U   H2'  1 1 
        3  6055 1 1   4 U   H3   H   4.036  -5.557   0.253 1.00 . A R .   3 U   H3   1 1 
        3  6056 1 1   4 U   H3'  H  -1.883  -9.615   2.834 1.00 . A R .   3 U   H3'  1 1 
        3  6057 1 1   4 U   H4'  H  -0.497 -11.270   1.273 1.00 . A R .   3 U   H4'  1 1 
        3  6058 1 1   4 U   H5   H   0.236  -5.210  -1.492 1.00 . A R .   3 U   H5   1 1 
        3  6059 1 1   4 U   H5'  H  -1.527 -10.514  -0.711 1.00 . A R .   3 U   H5'  1 1 
        3  6060 1 1   4 U   H5'' H  -2.647 -10.189   0.626 1.00 . A R .   3 U   H5'' 1 1 
        3  6061 1 1   4 U   H6   H  -0.456  -7.086  -0.148 1.00 . A R .   3 U   H6   1 1 
        3  6062 1 1   4 U   HO2' H   0.753  -8.579   4.169 1.00 . A R .   3 U   HO2' 1 1 
        3  6063 1 1   4 U   N1   N   1.420  -7.344   0.817 1.00 . A R .   3 U   N1   1 1 
        3  6064 1 1   4 U   N3   N   3.073  -5.843   0.187 1.00 . A R .   3 U   N3   1 1 
        3  6065 1 1   4 U   O2   O   3.489  -7.405   1.774 1.00 . A R .   3 U   O2   1 1 
        3  6066 1 1   4 U   O2'  O   0.285  -7.838   3.783 1.00 . A R .   3 U   O2'  1 1 
        3  6067 1 1   4 U   O3'  O  -0.208 -10.477   3.564 1.00 . A R .   3 U   O3'  1 1 
        3  6068 1 1   4 U   O4   O   2.742  -4.238  -1.361 1.00 . A R .   3 U   O4   1 1 
        3  6069 1 1   4 U   O4'  O   0.628  -9.541   0.712 1.00 . A R .   3 U   O4'  1 1 
        3  6070 1 1   4 U   O5'  O  -1.704  -8.527  -0.165 1.00 . A R .   3 U   O5'  1 1 
        3  6071 1 1   4 U   OP1  O  -2.070  -6.633  -1.752 1.00 . A R .   3 U   OP1  1 1 
        3  6072 1 1   4 U   OP2  O  -2.549  -9.050  -2.457 1.00 . A R .   3 U   OP2  1 1 
        3  6073 1 1   4 U   P    P  -2.546  -7.997  -1.410 1.00 . A R .   3 U   P    1 1 
        3  6074 1 1   5 U   C1'  C  -4.236  -7.187   8.196 1.00 . A R .   4 U   C1'  1 1 
        3  6075 1 1   5 U   C2   C  -4.065  -7.064  10.631 1.00 . A R .   4 U   C2   1 1 
        3  6076 1 1   5 U   C2'  C  -4.372  -5.932   7.333 1.00 . A R .   4 U   C2'  1 1 
        3  6077 1 1   5 U   C3'  C  -3.206  -6.102   6.368 1.00 . A R .   4 U   C3'  1 1 
        3  6078 1 1   5 U   C4   C  -1.896  -6.650  11.717 1.00 . A R .   4 U   C4   1 1 
        3  6079 1 1   5 U   C4'  C  -3.153  -7.609   6.155 1.00 . A R .   4 U   C4'  1 1 
        3  6080 1 1   5 U   C5   C  -1.307  -6.595  10.417 1.00 . A R .   4 U   C5   1 1 
        3  6081 1 1   5 U   C5'  C  -1.779  -8.158   5.859 1.00 . A R .   4 U   C5'  1 1 
        3  6082 1 1   5 U   C6   C  -2.067  -6.767   9.330 1.00 . A R .   4 U   C6   1 1 
        3  6083 1 1   5 U   H1'  H  -5.207  -7.578   8.502 1.00 . A R .   4 U   H1'  1 1 
        3  6084 1 1   5 U   H2'  H  -4.253  -5.022   7.925 1.00 . A R .   4 U   H2'  1 1 
        3  6085 1 1   5 U   H3   H  -3.703  -6.927  12.624 1.00 . A R .   4 U   H3   1 1 
        3  6086 1 1   5 U   H3'  H  -2.269  -5.720   6.771 1.00 . A R .   4 U   H3'  1 1 
        3  6087 1 1   5 U   H4'  H  -3.792  -7.831   5.300 1.00 . A R .   4 U   H4'  1 1 
        3  6088 1 1   5 U   H5   H  -0.238  -6.411  10.310 1.00 . A R .   4 U   H5   1 1 
        3  6089 1 1   5 U   H5'  H  -1.205  -7.411   5.309 1.00 . A R .   4 U   H5'  1 1 
        3  6090 1 1   5 U   H5'' H  -1.274  -8.372   6.800 1.00 . A R .   4 U   H5'' 1 1 
        3  6091 1 1   5 U   H6   H  -1.595  -6.725   8.349 1.00 . A R .   4 U   H6   1 1 
        3  6092 1 1   5 U   HO2' H  -5.417  -5.892   5.714 1.00 . A R .   4 U   HO2' 1 1 
        3  6093 1 1   5 U   N1   N  -3.423  -6.999   9.407 1.00 . A R .   4 U   N1   1 1 
        3  6094 1 1   5 U   N3   N  -3.253  -6.884  11.722 1.00 . A R .   4 U   N3   1 1 
        3  6095 1 1   5 U   O2   O  -5.261  -7.267  10.740 1.00 . A R .   4 U   O2   1 1 
        3  6096 1 1   5 U   O2'  O  -5.610  -5.982   6.651 1.00 . A R .   4 U   O2'  1 1 
        3  6097 1 1   5 U   O3'  O  -3.416  -5.414   5.140 1.00 . A R .   4 U   O3'  1 1 
        3  6098 1 1   5 U   O4   O  -1.300  -6.515  12.787 1.00 . A R .   4 U   O4   1 1 
        3  6099 1 1   5 U   O4'  O  -3.623  -8.187   7.403 1.00 . A R .   4 U   O4'  1 1 
        3  6100 1 1   5 U   O5'  O  -1.884  -9.349   5.084 1.00 . A R .   4 U   O5'  1 1 
        3  6101 1 1   5 U   OP1  O   0.397  -9.932   5.930 1.00 . A R .   4 U   OP1  1 1 
        3  6102 1 1   5 U   OP2  O  -1.331 -11.756   5.395 1.00 . A R .   4 U   OP2  1 1 
        3  6103 1 1   5 U   P    P  -0.720 -10.437   5.090 1.00 . A R .   4 U   P    1 1 
        3  6104 1 1   6 A   C1'  C  -1.184  -0.342   7.993 1.00 . A R .   5 A   C1'  1 1 
        3  6105 1 1   6 A   C2   C  -0.309  -0.508  12.259 1.00 . A R .   5 A   C2   1 1 
        3  6106 1 1   6 A   C2'  C  -0.275  -0.376   6.766 1.00 . A R .   5 A   C2'  1 1 
        3  6107 1 1   6 A   C3'  C  -1.111  -1.229   5.818 1.00 . A R .   5 A   C3'  1 1 
        3  6108 1 1   6 A   C4   C  -0.740  -1.348  10.272 1.00 . A R .   5 A   C4   1 1 
        3  6109 1 1   6 A   C4'  C  -2.534  -0.767   6.117 1.00 . A R .   5 A   C4'  1 1 
        3  6110 1 1   6 A   C5   C  -0.722  -2.644  10.758 1.00 . A R .   5 A   C5   1 1 
        3  6111 1 1   6 A   C5'  C  -3.600  -1.820   5.927 1.00 . A R .   5 A   C5'  1 1 
        3  6112 1 1   6 A   C6   C  -0.478  -2.802  12.133 1.00 . A R .   5 A   C6   1 1 
        3  6113 1 1   6 A   C8   C  -1.130  -2.802   8.678 1.00 . A R .   5 A   C8   1 1 
        3  6114 1 1   6 A   H1'  H  -1.075   0.588   8.554 1.00 . A R .   5 A   H1'  1 1 
        3  6115 1 1   6 A   H2   H  -0.130   0.350  12.914 1.00 . A R .   5 A   H2   1 1 
        3  6116 1 1   6 A   H2'  H   0.676  -0.869   6.985 1.00 . A R .   5 A   H2'  1 1 
        3  6117 1 1   6 A   H3'  H  -1.000  -2.290   6.038 1.00 . A R .   5 A   H3'  1 1 
        3  6118 1 1   6 A   H4'  H  -2.761   0.051   5.441 1.00 . A R .   5 A   H4'  1 1 
        3  6119 1 1   6 A   H5'  H  -4.396  -1.659   6.656 1.00 . A R .   5 A   H5'  1 1 
        3  6120 1 1   6 A   H5'' H  -4.015  -1.727   4.924 1.00 . A R .   5 A   H5'' 1 1 
        3  6121 1 1   6 A   H61  H  -0.348  -3.837  13.773 1.00 . A R .   5 A   H61  1 1 
        3  6122 1 1   6 A   H62  H  -0.597  -4.855  12.330 1.00 . A R .   5 A   H62  1 1 
        3  6123 1 1   6 A   H8   H  -1.337  -3.205   7.699 1.00 . A R .   5 A   H8   1 1 
        3  6124 1 1   6 A   HO2' H   0.669   0.975   5.759 1.00 . A R .   5 A   HO2' 1 1 
        3  6125 1 1   6 A   N1   N  -0.269  -1.697  12.859 1.00 . A R .   5 A   N1   1 1 
        3  6126 1 1   6 A   N3   N  -0.539  -0.221  10.978 1.00 . A R .   5 A   N3   1 1 
        3  6127 1 1   6 A   N6   N  -0.449  -3.960  12.773 1.00 . A R .   5 A   N6   1 1 
        3  6128 1 1   6 A   N7   N  -0.967  -3.554   9.740 1.00 . A R .   5 A   N7   1 1 
        3  6129 1 1   6 A   N9   N  -1.017  -1.456   8.930 1.00 . A R .   5 A   N9   1 1 
        3  6130 1 1   6 A   O2'  O  -0.110   0.957   6.320 1.00 . A R .   5 A   O2'  1 1 
        3  6131 1 1   6 A   O3'  O  -0.775  -1.101   4.426 1.00 . A R .   5 A   O3'  1 1 
        3  6132 1 1   6 A   O4'  O  -2.518  -0.381   7.519 1.00 . A R .   5 A   O4'  1 1 
        3  6133 1 1   6 A   O5'  O  -3.042  -3.121   6.106 1.00 . A R .   5 A   O5'  1 1 
        3  6134 1 1   6 A   OP1  O  -3.195  -3.425   3.621 1.00 . A R .   5 A   OP1  1 1 
        3  6135 1 1   6 A   OP2  O  -1.191  -4.328   4.951 1.00 . A R .   5 A   OP2  1 1 
        3  6136 1 1   6 A   P    P  -2.644  -4.033   4.860 1.00 . A R .   5 A   P    1 1 
        3  6137 1 1   7 U   C1'  C   4.407   2.703   1.656 1.00 . A R .   6 U   C1'  1 1 
        3  6138 1 1   7 U   C2   C   5.059   1.133  -0.091 1.00 . A R .   6 U   C2   1 1 
        3  6139 1 1   7 U   C2'  C   3.568   3.928   2.012 1.00 . A R .   6 U   C2'  1 1 
        3  6140 1 1   7 U   C3'  C   2.231   3.270   2.328 1.00 . A R .   6 U   C3'  1 1 
        3  6141 1 1   7 U   C4   C   4.152   1.319  -2.369 1.00 . A R .   6 U   C4   1 1 
        3  6142 1 1   7 U   C4'  C   2.661   2.010   3.068 1.00 . A R .   6 U   C4'  1 1 
        3  6143 1 1   7 U   C5   C   3.402   2.454  -1.930 1.00 . A R .   6 U   C5   1 1 
        3  6144 1 1   7 U   C5'  C   1.739   0.820   2.938 1.00 . A R .   6 U   C5'  1 1 
        3  6145 1 1   7 U   C6   C   3.495   2.869  -0.664 1.00 . A R .   6 U   C6   1 1 
        3  6146 1 1   7 U   H1'  H   5.463   2.853   1.885 1.00 . A R .   6 U   H1'  1 1 
        3  6147 1 1   7 U   H2'  H   3.476   4.619   1.172 1.00 . A R .   6 U   H2'  1 1 
        3  6148 1 1   7 U   H3   H   5.465  -0.077  -1.667 1.00 . A R .   6 U   H3   1 1 
        3  6149 1 1   7 U   H3'  H   1.656   3.036   1.432 1.00 . A R .   6 U   H3'  1 1 
        3  6150 1 1   7 U   H4'  H   2.713   2.270   4.125 1.00 . A R .   6 U   H4'  1 1 
        3  6151 1 1   7 U   H5   H   2.754   2.982  -2.630 1.00 . A R .   6 U   H5   1 1 
        3  6152 1 1   7 U   H5'  H   1.266   0.838   1.957 1.00 . A R .   6 U   H5'  1 1 
        3  6153 1 1   7 U   H5'' H   2.325  -0.093   3.028 1.00 . A R .   6 U   H5'' 1 1 
        3  6154 1 1   7 U   H6   H   2.909   3.732  -0.353 1.00 . A R .   6 U   H6   1 1 
        3  6155 1 1   7 U   HO2' H   3.660   5.355   3.322 1.00 . A R .   6 U   HO2' 1 1 
        3  6156 1 1   7 U   N1   N   4.305   2.240   0.262 1.00 . A R .   6 U   N1   1 1 
        3  6157 1 1   7 U   N3   N   4.932   0.737  -1.397 1.00 . A R .   6 U   N3   1 1 
        3  6158 1 1   7 U   O2   O   5.785   0.547   0.693 1.00 . A R .   6 U   O2   1 1 
        3  6159 1 1   7 U   O2'  O   4.134   4.533   3.162 1.00 . A R .   6 U   O2'  1 1 
        3  6160 1 1   7 U   O3'  O   1.385   4.081   3.140 1.00 . A R .   6 U   O3'  1 1 
        3  6161 1 1   7 U   O4   O   4.169   0.861  -3.511 1.00 . A R .   6 U   O4   1 1 
        3  6162 1 1   7 U   O4'  O   3.952   1.659   2.494 1.00 . A R .   6 U   O4'  1 1 
        3  6163 1 1   7 U   O5'  O   0.747   0.860   3.963 1.00 . A R .   6 U   O5'  1 1 
        3  6164 1 1   7 U   OP1  O  -1.660   1.305   4.361 1.00 . A R .   6 U   OP1  1 1 
        3  6165 1 1   7 U   OP2  O  -0.884   0.083   2.251 1.00 . A R .   6 U   OP2  1 1 
        3  6166 1 1   7 U   P    P  -0.739   0.344   3.706 1.00 . A R .   6 U   P    1 1 
        3  6167 1 1   8 U   C1'  C   5.512   8.809   4.243 1.00 . A R .   7 U   C1'  1 1 
        3  6168 1 1   8 U   C2   C   5.120   9.545   1.937 1.00 . A R .   7 U   C2   1 1 
        3  6169 1 1   8 U   C2'  C   4.592   9.864   4.855 1.00 . A R .   7 U   C2'  1 1 
        3  6170 1 1   8 U   C3'  C   3.733   9.017   5.790 1.00 . A R .   7 U   C3'  1 1 
        3  6171 1 1   8 U   C4   C   7.021   9.938   0.430 1.00 . A R .   7 U   C4   1 1 
        3  6172 1 1   8 U   C4'  C   3.643   7.670   5.070 1.00 . A R .   7 U   C4'  1 1 
        3  6173 1 1   8 U   C5   C   7.886   9.514   1.482 1.00 . A R .   7 U   C5   1 1 
        3  6174 1 1   8 U   C5'  C   2.365   7.461   4.294 1.00 . A R .   7 U   C5'  1 1 
        3  6175 1 1   8 U   C6   C   7.376   9.158   2.661 1.00 . A R .   7 U   C6   1 1 
        3  6176 1 1   8 U   H1'  H   6.366   8.582   4.875 1.00 . A R .   7 U   H1'  1 1 
        3  6177 1 1   8 U   H2'  H   3.967  10.339   4.095 1.00 . A R .   7 U   H2'  1 1 
        3  6178 1 1   8 U   H3   H   5.054  10.185   0.005 1.00 . A R .   7 U   H3   1 1 
        3  6179 1 1   8 U   H3'  H   2.738   9.448   5.906 1.00 . A R .   7 U   H3'  1 1 
        3  6180 1 1   8 U   H4'  H   3.683   6.900   5.841 1.00 . A R .   7 U   H4'  1 1 
        3  6181 1 1   8 U   H5   H   8.962   9.474   1.321 1.00 . A R .   7 U   H5   1 1 
        3  6182 1 1   8 U   H5'  H   1.544   7.302   4.994 1.00 . A R .   7 U   H5'  1 1 
        3  6183 1 1   8 U   H5'' H   2.160   8.354   3.705 1.00 . A R .   7 U   H5'' 1 1 
        3  6184 1 1   8 U   H6   H   8.056   8.845   3.452 1.00 . A R .   7 U   H6   1 1 
        3  6185 1 1   8 U   HO2' H   4.794  11.205   6.218 1.00 . A R .   7 U   HO2' 1 1 
        3  6186 1 1   8 U   N1   N   6.025   9.173   2.915 1.00 . A R .   7 U   N1   1 1 
        3  6187 1 1   8 U   N3   N   5.682   9.912   0.742 1.00 . A R .   7 U   N3   1 1 
        3  6188 1 1   8 U   O2   O   3.915   9.550   2.113 1.00 . A R .   7 U   O2   1 1 
        3  6189 1 1   8 U   O2'  O   5.374  10.799   5.574 1.00 . A R .   7 U   O2'  1 1 
        3  6190 1 1   8 U   O3'  O   4.248   8.923   7.127 1.00 . A R .   7 U   O3'  1 1 
        3  6191 1 1   8 U   O4   O   7.372  10.355  -0.673 1.00 . A R .   7 U   O4   1 1 
        3  6192 1 1   8 U   O4'  O   4.761   7.623   4.138 1.00 . A R .   7 U   O4'  1 1 
        3  6193 1 1   8 U   O5'  O   2.487   6.331   3.433 1.00 . A R .   7 U   O5'  1 1 
        3  6194 1 1   8 U   OP1  O  -0.004   6.133   3.513 1.00 . A R .   7 U   OP1  1 1 
        3  6195 1 1   8 U   OP2  O   1.279   5.787   1.319 1.00 . A R .   7 U   OP2  1 1 
        3  6196 1 1   8 U   P    P   1.198   5.641   2.795 1.00 . A R .   7 U   P    1 1 
        3  6197 1 1   9 U   C1'  C   9.425   7.766   8.803 1.00 . A R .   8 U   C1'  1 1 
        3  6198 1 1   9 U   C2   C  10.627   8.254   6.728 1.00 . A R .   8 U   C2   1 1 
        3  6199 1 1   9 U   C2'  C   8.934   9.144   9.241 1.00 . A R .   8 U   C2'  1 1 
        3  6200 1 1   9 U   C3'  C   8.167   8.825  10.524 1.00 . A R .   8 U   C3'  1 1 
        3  6201 1 1   9 U   C4   C   9.726   7.495   4.568 1.00 . A R .   8 U   C4   1 1 
        3  6202 1 1   9 U   C4'  C   7.634   7.415  10.284 1.00 . A R .   8 U   C4'  1 1 
        3  6203 1 1   9 U   C5   C   8.634   6.915   5.283 1.00 . A R .   8 U   C5   1 1 
        3  6204 1 1   9 U   C5'  C   6.193   7.325   9.837 1.00 . A R .   8 U   C5'  1 1 
        3  6205 1 1   9 U   C6   C   8.580   7.008   6.613 1.00 . A R .   8 U   C6   1 1 
        3  6206 1 1   9 U   H1'  H  10.381   7.482   9.238 1.00 . A R .   8 U   H1'  1 1 
        3  6207 1 1   9 U   H2'  H   8.265   9.583   8.498 1.00 . A R .   8 U   H2'  1 1 
        3  6208 1 1   9 U   H3   H  11.434   8.566   4.886 1.00 . A R .   8 U   H3   1 1 
        3  6209 1 1   9 U   H3'  H   7.325   9.510  10.633 1.00 . A R .   8 U   H3'  1 1 
        3  6210 1 1   9 U   H4'  H   7.706   6.894  11.239 1.00 . A R .   8 U   H4'  1 1 
        3  6211 1 1   9 U   H5   H   7.841   6.399   4.742 1.00 . A R .   8 U   H5   1 1 
        3  6212 1 1   9 U   H5'  H   6.045   6.390   9.299 1.00 . A R .   8 U   H5'  1 1 
        3  6213 1 1   9 U   H5'' H   5.551   7.331  10.716 1.00 . A R .   8 U   H5'' 1 1 
        3  6214 1 1   9 U   H6   H   7.752   6.536   7.144 1.00 . A R .   8 U   H6   1 1 
        3  6215 1 1   9 U   HO2' H  10.706   9.765   8.806 1.00 . A R .   8 U   HO2' 1 1 
        3  6216 1 1   9 U   N1   N   9.537   7.663   7.342 1.00 . A R .   8 U   N1   1 1 
        3  6217 1 1   9 U   N3   N  10.656   8.132   5.361 1.00 . A R .   8 U   N3   1 1 
        3  6218 1 1   9 U   O2   O  11.500   8.841   7.345 1.00 . A R .   8 U   O2   1 1 
        3  6219 1 1   9 U   O2'  O  10.065   9.956   9.493 1.00 . A R .   8 U   O2'  1 1 
        3  6220 1 1   9 U   O3'  O   8.894   8.966  11.759 1.00 . A R .   8 U   O3'  1 1 
        3  6221 1 1   9 U   O4   O   9.887   7.467   3.348 1.00 . A R .   8 U   O4   1 1 
        3  6222 1 1   9 U   O4'  O   8.466   6.829   9.245 1.00 . A R .   8 U   O4'  1 1 
        3  6223 1 1   9 U   O5'  O   5.864   8.426   8.992 1.00 . A R .   8 U   O5'  1 1 
        3  6224 1 1   9 U   OP1  O   6.753   9.052   6.788 1.00 . A R .   8 U   OP1  1 1 
        3  6225 1 1   9 U   OP2  O   5.566   6.798   7.100 1.00 . A R .   8 U   OP2  1 1 
        3  6226 1 1   9 U   P    P   5.681   8.244   7.418 1.00 . A R .   8 U   P    1 1 
        3  6227 1 1  10 U   C1'  C  13.988  12.277  10.347 1.00 . A R .   9 U   C1'  1 1 
        3  6228 1 1  10 U   C2   C  14.151  13.791   8.437 1.00 . A R .   9 U   C2   1 1 
        3  6229 1 1  10 U   C2'  C  13.881  13.232  11.536 1.00 . A R .   9 U   C2'  1 1 
        3  6230 1 1  10 U   C3'  C  12.571  12.778  12.169 1.00 . A R .   9 U   C3'  1 1 
        3  6231 1 1  10 U   C4   C  12.376  13.861   6.734 1.00 . A R .   9 U   C4   1 1 
        3  6232 1 1  10 U   C4'  C  12.603  11.271  11.953 1.00 . A R .   9 U   C4'  1 1 
        3  6233 1 1  10 U   C5   C  11.686  12.854   7.478 1.00 . A R .   9 U   C5   1 1 
        3  6234 1 1  10 U   C5'  C  11.252  10.601  11.880 1.00 . A R .   9 U   C5'  1 1 
        3  6235 1 1  10 U   C6   C  12.216  12.375   8.609 1.00 . A R .   9 U   C6   1 1 
        3  6236 1 1  10 U   H1'  H  15.020  11.986  10.149 1.00 . A R .   9 U   H1'  1 1 
        3  6237 1 1  10 U   H2'  H  13.812  14.273  11.212 1.00 . A R .   9 U   H2'  1 1 
        3  6238 1 1  10 U   H3   H  14.091  14.957   6.772 1.00 . A R .   9 U   H3   1 1 
        3  6239 1 1  10 U   H3'  H  11.701  13.231  11.695 1.00 . A R .   9 U   H3'  1 1 
        3  6240 1 1  10 U   H4'  H  13.140  10.842  12.799 1.00 . A R .   9 U   H4'  1 1 
        3  6241 1 1  10 U   H5   H  10.727  12.476   7.124 1.00 . A R .   9 U   H5   1 1 
        3  6242 1 1  10 U   H5'  H  10.730  10.740  12.828 1.00 . A R .   9 U   H5'  1 1 
        3  6243 1 1  10 U   H5'' H  10.670  11.065  11.085 1.00 . A R .   9 U   H5'' 1 1 
        3  6244 1 1  10 U   H6   H  11.673  11.607   9.160 1.00 . A R .   9 U   H6   1 1 
        3  6245 1 1  10 U   HO2' H  15.766  13.299  11.946 1.00 . A R .   9 U   HO2' 1 1 
        3  6246 1 1  10 U   HO3' H  13.392  13.192  13.878 1.00 . A R .   9 U   HO3' 1 1 
        3  6247 1 1  10 U   N1   N  13.424  12.818   9.101 1.00 . A R .   9 U   N1   1 1 
        3  6248 1 1  10 U   N3   N  13.576  14.255   7.282 1.00 . A R .   9 U   N3   1 1 
        3  6249 1 1  10 U   O2   O  15.221  14.210   8.842 1.00 . A R .   9 U   O2   1 1 
        3  6250 1 1  10 U   O2'  O  14.977  12.998  12.400 1.00 . A R .   9 U   O2'  1 1 
        3  6251 1 1  10 U   O3'  O  12.490  13.124  13.553 1.00 . A R .   9 U   O3'  1 1 
        3  6252 1 1  10 U   O4   O  11.984  14.388   5.693 1.00 . A R .   9 U   O4   1 1 
        3  6253 1 1  10 U   O4'  O  13.284  11.095  10.681 1.00 . A R .   9 U   O4'  1 1 
        3  6254 1 1  10 U   O5'  O  11.405   9.206  11.614 1.00 . A R .   9 U   O5'  1 1 
        3  6255 1 1  10 U   OP1  O  10.396   6.980  11.156 1.00 . A R .   9 U   OP1  1 1 
        3  6256 1 1  10 U   OP2  O  10.360   7.997  13.497 1.00 . A R .   9 U   OP2  1 1 
        3  6257 1 1  10 U   P    P  10.269   8.166  12.024 1.00 . A R .   9 U   P    1 1 
        3  6258 2 2   1 MET C    C  15.653  18.925   2.798 1.00 . B H .  35 MET C    1 1 
        3  6259 2 2   1 MET CA   C  15.392  19.609   4.141 1.00 . B H .  35 MET CA   1 1 
        3  6260 2 2   1 MET CB   C  13.996  20.244   4.155 1.00 . B H .  35 MET CB   1 1 
        3  6261 2 2   1 MET CE   C  11.674  16.894   3.637 1.00 . B H .  35 MET CE   1 1 
        3  6262 2 2   1 MET CG   C  12.875  19.257   4.449 1.00 . B H .  35 MET CG   1 1 
        3  6263 2 2   1 MET H1   H  16.276  21.415   3.682 1.00 . B H .  35 MET H1   1 1 
        3  6264 2 2   1 MET H2   H  17.346  20.240   4.332 1.00 . B H .  35 MET H2   1 1 
        3  6265 2 2   1 MET H3   H  16.231  21.048   5.357 1.00 . B H .  35 MET H3   1 1 
        3  6266 2 2   1 MET HA   H  15.457  18.871   4.928 1.00 . B H .  35 MET HA   1 1 
        3  6267 2 2   1 MET HB2  H  13.971  21.017   4.910 1.00 . B H .  35 MET HB2  1 1 
        3  6268 2 2   1 MET HB3  H  13.806  20.692   3.189 1.00 . B H .  35 MET HB3  1 1 
        3  6269 2 2   1 MET HE1  H  10.600  16.839   3.539 1.00 . B H .  35 MET HE1  1 1 
        3  6270 2 2   1 MET HE2  H  11.944  16.829   4.680 1.00 . B H .  35 MET HE2  1 1 
        3  6271 2 2   1 MET HE3  H  12.127  16.074   3.097 1.00 . B H .  35 MET HE3  1 1 
        3  6272 2 2   1 MET HG2  H  13.245  18.501   5.126 1.00 . B H .  35 MET HG2  1 1 
        3  6273 2 2   1 MET HG3  H  12.059  19.789   4.917 1.00 . B H .  35 MET HG3  1 1 
        3  6274 2 2   1 MET N    N  16.402  20.674   4.402 1.00 . B H .  35 MET N    1 1 
        3  6275 2 2   1 MET O    O  15.704  19.586   1.760 1.00 . B H .  35 MET O    1 1 
        3  6276 2 2   1 MET SD   S  12.258  18.447   2.962 1.00 . B H .  35 MET SD   1 1 
        3  6277 2 2   2 ASP C    C  14.886  15.991   1.215 1.00 . B H .  36 ASP C    1 1 
        3  6278 2 2   2 ASP CA   C  16.098  16.836   1.617 1.00 . B H .  36 ASP CA   1 1 
        3  6279 2 2   2 ASP CB   C  17.325  15.938   1.826 1.00 . B H .  36 ASP CB   1 1 
        3  6280 2 2   2 ASP CG   C  17.190  15.027   3.032 1.00 . B H .  36 ASP CG   1 1 
        3  6281 2 2   2 ASP H    H  15.790  17.134   3.690 1.00 . B H .  36 ASP H    1 1 
        3  6282 2 2   2 ASP HA   H  16.310  17.536   0.822 1.00 . B H .  36 ASP HA   1 1 
        3  6283 2 2   2 ASP HB2  H  17.465  15.321   0.952 1.00 . B H .  36 ASP HB2  1 1 
        3  6284 2 2   2 ASP HB3  H  18.197  16.558   1.966 1.00 . B H .  36 ASP HB3  1 1 
        3  6285 2 2   2 ASP N    N  15.830  17.606   2.829 1.00 . B H .  36 ASP N    1 1 
        3  6286 2 2   2 ASP O    O  14.064  15.622   2.054 1.00 . B H .  36 ASP O    1 1 
        3  6287 2 2   2 ASP OD1  O  17.039  15.549   4.159 1.00 . B H .  36 ASP OD1  1 1 
        3  6288 2 2   2 ASP OD2  O  17.235  13.796   2.848 1.00 . B H .  36 ASP OD2  1 1 
        3  6289 2 2   3 SER C    C  13.912  14.579  -2.095 1.00 . B H .  37 SER C    1 1 
        3  6290 2 2   3 SER CA   C  13.685  14.888  -0.614 1.00 . B H .  37 SER CA   1 1 
        3  6291 2 2   3 SER CB   C  12.349  15.616  -0.427 1.00 . B H .  37 SER CB   1 1 
        3  6292 2 2   3 SER H    H  15.479  16.018  -0.693 1.00 . B H .  37 SER H    1 1 
        3  6293 2 2   3 SER HA   H  13.657  13.957  -0.066 1.00 . B H .  37 SER HA   1 1 
        3  6294 2 2   3 SER HB2  H  12.264  15.949   0.598 1.00 . B H .  37 SER HB2  1 1 
        3  6295 2 2   3 SER HB3  H  12.312  16.471  -1.087 1.00 . B H .  37 SER HB3  1 1 
        3  6296 2 2   3 SER HG   H  10.652  15.201  -1.324 1.00 . B H .  37 SER HG   1 1 
        3  6297 2 2   3 SER N    N  14.789  15.691  -0.080 1.00 . B H .  37 SER N    1 1 
        3  6298 2 2   3 SER O    O  13.332  15.222  -2.971 1.00 . B H .  37 SER O    1 1 
        3  6299 2 2   3 SER OG   O  11.256  14.758  -0.721 1.00 . B H .  37 SER OG   1 1 
        3  6300 2 2   4 LYS C    C  15.209  11.702  -3.920 1.00 . B H .  38 LYS C    1 1 
        3  6301 2 2   4 LYS CA   C  15.089  13.220  -3.749 1.00 . B H .  38 LYS CA   1 1 
        3  6302 2 2   4 LYS CB   C  16.379  13.915  -4.216 1.00 . B H .  38 LYS CB   1 1 
        3  6303 2 2   4 LYS CD   C  18.752  14.569  -3.677 1.00 . B H .  38 LYS CD   1 1 
        3  6304 2 2   4 LYS CE   C  20.096  13.893  -3.446 1.00 . B H .  38 LYS CE   1 1 
        3  6305 2 2   4 LYS CG   C  17.593  13.642  -3.336 1.00 . B H .  38 LYS CG   1 1 
        3  6306 2 2   4 LYS H    H  15.217  13.132  -1.630 1.00 . B H .  38 LYS H    1 1 
        3  6307 2 2   4 LYS HA   H  14.276  13.561  -4.367 1.00 . B H .  38 LYS HA   1 1 
        3  6308 2 2   4 LYS HB2  H  16.608  13.582  -5.217 1.00 . B H .  38 LYS HB2  1 1 
        3  6309 2 2   4 LYS HB3  H  16.208  14.982  -4.234 1.00 . B H .  38 LYS HB3  1 1 
        3  6310 2 2   4 LYS HD2  H  18.679  14.853  -4.716 1.00 . B H .  38 LYS HD2  1 1 
        3  6311 2 2   4 LYS HD3  H  18.689  15.450  -3.056 1.00 . B H .  38 LYS HD3  1 1 
        3  6312 2 2   4 LYS HE2  H  20.100  13.456  -2.456 1.00 . B H .  38 LYS HE2  1 1 
        3  6313 2 2   4 LYS HE3  H  20.223  13.112  -4.183 1.00 . B H .  38 LYS HE3  1 1 
        3  6314 2 2   4 LYS HG2  H  17.318  13.791  -2.302 1.00 . B H .  38 LYS HG2  1 1 
        3  6315 2 2   4 LYS HG3  H  17.908  12.617  -3.482 1.00 . B H .  38 LYS HG3  1 1 
        3  6316 2 2   4 LYS HZ1  H  22.099  14.438  -3.175 1.00 . B H .  38 LYS HZ1  1 1 
        3  6317 2 2   4 LYS HZ2  H  21.014  15.730  -3.025 1.00 . B H .  38 LYS HZ2  1 1 
        3  6318 2 2   4 LYS HZ3  H  21.386  15.111  -4.556 1.00 . B H .  38 LYS HZ3  1 1 
        3  6319 2 2   4 LYS N    N  14.776  13.600  -2.369 1.00 . B H .  38 LYS N    1 1 
        3  6320 2 2   4 LYS NZ   N  21.227  14.861  -3.558 1.00 . B H .  38 LYS NZ   1 1 
        3  6321 2 2   4 LYS O    O  14.564  11.120  -4.793 1.00 . B H .  38 LYS O    1 1 
        3  6322 2 2   5 THR C    C  15.784   8.906  -1.902 1.00 . B H .  39 THR C    1 1 
        3  6323 2 2   5 THR CA   C  16.258   9.619  -3.176 1.00 . B H .  39 THR CA   1 1 
        3  6324 2 2   5 THR CB   C  17.740   9.320  -3.435 1.00 . B H .  39 THR CB   1 1 
        3  6325 2 2   5 THR CG2  C  18.128   9.428  -4.893 1.00 . B H .  39 THR CG2  1 1 
        3  6326 2 2   5 THR H    H  16.538  11.586  -2.432 1.00 . B H .  39 THR H    1 1 
        3  6327 2 2   5 THR HA   H  15.682   9.245  -4.010 1.00 . B H .  39 THR HA   1 1 
        3  6328 2 2   5 THR HB   H  17.956   8.312  -3.110 1.00 . B H .  39 THR HB   1 1 
        3  6329 2 2   5 THR HG1  H  19.461   9.822  -2.637 1.00 . B H .  39 THR HG1  1 1 
        3  6330 2 2   5 THR HG21 H  19.205   9.456  -4.976 1.00 . B H .  39 THR HG21 1 1 
        3  6331 2 2   5 THR HG22 H  17.711  10.332  -5.310 1.00 . B H .  39 THR HG22 1 1 
        3  6332 2 2   5 THR HG23 H  17.747   8.573  -5.432 1.00 . B H .  39 THR HG23 1 1 
        3  6333 2 2   5 THR N    N  16.044  11.069  -3.099 1.00 . B H .  39 THR N    1 1 
        3  6334 2 2   5 THR O    O  16.534   8.150  -1.283 1.00 . B H .  39 THR O    1 1 
        3  6335 2 2   5 THR OG1  O  18.572  10.209  -2.712 1.00 . B H .  39 THR OG1  1 1 
        3  6336 2 2   6 ASN C    C  13.067   7.317  -0.719 1.00 . B H .  40 ASN C    1 1 
        3  6337 2 2   6 ASN CA   C  13.934   8.522  -0.338 1.00 . B H .  40 ASN CA   1 1 
        3  6338 2 2   6 ASN CB   C  13.092   9.557   0.431 1.00 . B H .  40 ASN CB   1 1 
        3  6339 2 2   6 ASN CG   C  12.326   8.970   1.609 1.00 . B H .  40 ASN CG   1 1 
        3  6340 2 2   6 ASN H    H  13.974   9.745  -2.071 1.00 . B H .  40 ASN H    1 1 
        3  6341 2 2   6 ASN HA   H  14.741   8.185   0.296 1.00 . B H .  40 ASN HA   1 1 
        3  6342 2 2   6 ASN HB2  H  13.741  10.328   0.806 1.00 . B H .  40 ASN HB2  1 1 
        3  6343 2 2   6 ASN HB3  H  12.378  10.000  -0.249 1.00 . B H .  40 ASN HB3  1 1 
        3  6344 2 2   6 ASN HD21 H  11.022   8.113   0.379 1.00 . B H .  40 ASN HD21 1 1 
        3  6345 2 2   6 ASN HD22 H  10.737   7.871   2.070 1.00 . B H .  40 ASN HD22 1 1 
        3  6346 2 2   6 ASN N    N  14.524   9.143  -1.528 1.00 . B H .  40 ASN N    1 1 
        3  6347 2 2   6 ASN ND2  N  11.258   8.241   1.322 1.00 . B H .  40 ASN ND2  1 1 
        3  6348 2 2   6 ASN O    O  11.927   7.477  -1.160 1.00 . B H .  40 ASN O    1 1 
        3  6349 2 2   6 ASN OD1  O  12.682   9.182   2.767 1.00 . B H .  40 ASN OD1  1 1 
        3  6350 2 2   7 LEU C    C  12.227   4.326   0.433 1.00 . B H .  41 LEU C    1 1 
        3  6351 2 2   7 LEU CA   C  12.860   4.889  -0.840 1.00 . B H .  41 LEU CA   1 1 
        3  6352 2 2   7 LEU CB   C  13.790   3.841  -1.471 1.00 . B H .  41 LEU CB   1 1 
        3  6353 2 2   7 LEU CD1  C  13.574   4.943  -3.723 1.00 . B H .  41 LEU CD1  1 1 
        3  6354 2 2   7 LEU CD2  C  15.676   5.208  -2.415 1.00 . B H .  41 LEU CD2  1 1 
        3  6355 2 2   7 LEU CG   C  14.525   4.276  -2.747 1.00 . B H .  41 LEU CG   1 1 
        3  6356 2 2   7 LEU H    H  14.515   6.043  -0.162 1.00 . B H .  41 LEU H    1 1 
        3  6357 2 2   7 LEU HA   H  12.072   5.138  -1.541 1.00 . B H .  41 LEU HA   1 1 
        3  6358 2 2   7 LEU HB2  H  14.530   3.564  -0.735 1.00 . B H .  41 LEU HB2  1 1 
        3  6359 2 2   7 LEU HB3  H  13.200   2.967  -1.705 1.00 . B H .  41 LEU HB3  1 1 
        3  6360 2 2   7 LEU HD11 H  13.071   5.763  -3.234 1.00 . B H .  41 LEU HD11 1 1 
        3  6361 2 2   7 LEU HD12 H  12.845   4.223  -4.064 1.00 . B H .  41 LEU HD12 1 1 
        3  6362 2 2   7 LEU HD13 H  14.132   5.316  -4.568 1.00 . B H .  41 LEU HD13 1 1 
        3  6363 2 2   7 LEU HD21 H  16.189   4.848  -1.535 1.00 . B H .  41 LEU HD21 1 1 
        3  6364 2 2   7 LEU HD22 H  15.294   6.200  -2.229 1.00 . B H .  41 LEU HD22 1 1 
        3  6365 2 2   7 LEU HD23 H  16.364   5.238  -3.246 1.00 . B H .  41 LEU HD23 1 1 
        3  6366 2 2   7 LEU HG   H  14.935   3.401  -3.230 1.00 . B H .  41 LEU HG   1 1 
        3  6367 2 2   7 LEU N    N  13.602   6.114  -0.531 1.00 . B H .  41 LEU N    1 1 
        3  6368 2 2   7 LEU O    O  12.848   4.348   1.498 1.00 . B H .  41 LEU O    1 1 
        3  6369 2 2   8 ILE C    C   9.757   1.857   1.203 1.00 . B H .  42 ILE C    1 1 
        3  6370 2 2   8 ILE CA   C  10.308   3.261   1.488 1.00 . B H .  42 ILE CA   1 1 
        3  6371 2 2   8 ILE CB   C   9.179   4.201   2.000 1.00 . B H .  42 ILE CB   1 1 
        3  6372 2 2   8 ILE CD1  C   7.142   4.344   3.514 1.00 . B H .  42 ILE CD1  1 1 
        3  6373 2 2   8 ILE CG1  C   8.224   3.457   2.937 1.00 . B H .  42 ILE CG1  1 1 
        3  6374 2 2   8 ILE CG2  C   8.403   4.830   0.851 1.00 . B H .  42 ILE CG2  1 1 
        3  6375 2 2   8 ILE H    H  10.550   3.824  -0.549 1.00 . B H .  42 ILE H    1 1 
        3  6376 2 2   8 ILE HA   H  11.040   3.174   2.279 1.00 . B H .  42 ILE HA   1 1 
        3  6377 2 2   8 ILE HB   H   9.647   5.002   2.553 1.00 . B H .  42 ILE HB   1 1 
        3  6378 2 2   8 ILE HD11 H   7.148   5.299   3.002 1.00 . B H .  42 ILE HD11 1 1 
        3  6379 2 2   8 ILE HD12 H   7.324   4.499   4.566 1.00 . B H .  42 ILE HD12 1 1 
        3  6380 2 2   8 ILE HD13 H   6.181   3.873   3.381 1.00 . B H .  42 ILE HD13 1 1 
        3  6381 2 2   8 ILE HG12 H   7.741   2.658   2.393 1.00 . B H .  42 ILE HG12 1 1 
        3  6382 2 2   8 ILE HG13 H   8.786   3.040   3.760 1.00 . B H .  42 ILE HG13 1 1 
        3  6383 2 2   8 ILE HG21 H   9.089   5.316   0.174 1.00 . B H .  42 ILE HG21 1 1 
        3  6384 2 2   8 ILE HG22 H   7.710   5.563   1.249 1.00 . B H .  42 ILE HG22 1 1 
        3  6385 2 2   8 ILE HG23 H   7.854   4.064   0.325 1.00 . B H .  42 ILE HG23 1 1 
        3  6386 2 2   8 ILE N    N  10.999   3.822   0.327 1.00 . B H .  42 ILE N    1 1 
        3  6387 2 2   8 ILE O    O   9.124   1.616   0.174 1.00 . B H .  42 ILE O    1 1 
        3  6388 2 2   9 VAL C    C   8.553  -0.766   3.120 1.00 . B H .  43 VAL C    1 1 
        3  6389 2 2   9 VAL CA   C   9.580  -0.457   2.033 1.00 . B H .  43 VAL CA   1 1 
        3  6390 2 2   9 VAL CB   C  10.771  -1.425   2.198 1.00 . B H .  43 VAL CB   1 1 
        3  6391 2 2   9 VAL CG1  C  10.395  -2.831   1.757 1.00 . B H .  43 VAL CG1  1 1 
        3  6392 2 2   9 VAL CG2  C  11.984  -0.922   1.431 1.00 . B H .  43 VAL CG2  1 1 
        3  6393 2 2   9 VAL H    H  10.542   1.214   2.929 1.00 . B H .  43 VAL H    1 1 
        3  6394 2 2   9 VAL HA   H   9.137  -0.613   1.061 1.00 . B H .  43 VAL HA   1 1 
        3  6395 2 2   9 VAL HB   H  11.030  -1.463   3.247 1.00 . B H .  43 VAL HB   1 1 
        3  6396 2 2   9 VAL HG11 H   9.863  -2.784   0.818 1.00 . B H .  43 VAL HG11 1 1 
        3  6397 2 2   9 VAL HG12 H   9.764  -3.288   2.506 1.00 . B H .  43 VAL HG12 1 1 
        3  6398 2 2   9 VAL HG13 H  11.291  -3.421   1.633 1.00 . B H .  43 VAL HG13 1 1 
        3  6399 2 2   9 VAL HG21 H  11.714  -0.756   0.400 1.00 . B H .  43 VAL HG21 1 1 
        3  6400 2 2   9 VAL HG22 H  12.771  -1.657   1.483 1.00 . B H .  43 VAL HG22 1 1 
        3  6401 2 2   9 VAL HG23 H  12.327   0.004   1.867 1.00 . B H .  43 VAL HG23 1 1 
        3  6402 2 2   9 VAL N    N  10.021   0.940   2.135 1.00 . B H .  43 VAL N    1 1 
        3  6403 2 2   9 VAL O    O   8.848  -0.605   4.299 1.00 . B H .  43 VAL O    1 1 
        3  6404 2 2  10 ASN C    C   6.128  -2.996   3.953 1.00 . B H .  44 ASN C    1 1 
        3  6405 2 2  10 ASN CA   C   6.319  -1.495   3.740 1.00 . B H .  44 ASN CA   1 1 
        3  6406 2 2  10 ASN CB   C   4.989  -0.844   3.358 1.00 . B H .  44 ASN CB   1 1 
        3  6407 2 2  10 ASN CG   C   4.161  -0.511   4.580 1.00 . B H .  44 ASN CG   1 1 
        3  6408 2 2  10 ASN H    H   7.153  -1.308   1.785 1.00 . B H .  44 ASN H    1 1 
        3  6409 2 2  10 ASN HA   H   6.649  -1.068   4.675 1.00 . B H .  44 ASN HA   1 1 
        3  6410 2 2  10 ASN HB2  H   5.182   0.068   2.818 1.00 . B H .  44 ASN HB2  1 1 
        3  6411 2 2  10 ASN HB3  H   4.421  -1.515   2.733 1.00 . B H .  44 ASN HB3  1 1 
        3  6412 2 2  10 ASN HD21 H   4.865   1.331   4.579 1.00 . B H .  44 ASN HD21 1 1 
        3  6413 2 2  10 ASN HD22 H   3.744   0.954   5.837 1.00 . B H .  44 ASN HD22 1 1 
        3  6414 2 2  10 ASN N    N   7.351  -1.197   2.741 1.00 . B H .  44 ASN N    1 1 
        3  6415 2 2  10 ASN ND2  N   4.268   0.714   5.046 1.00 . B H .  44 ASN ND2  1 1 
        3  6416 2 2  10 ASN O    O   6.812  -3.818   3.335 1.00 . B H .  44 ASN O    1 1 
        3  6417 2 2  10 ASN OD1  O   3.443  -1.356   5.103 1.00 . B H .  44 ASN OD1  1 1 
        3  6418 2 2  11 TYR C    C   6.142  -5.406   5.769 1.00 . B H .  45 TYR C    1 1 
        3  6419 2 2  11 TYR CA   C   4.903  -4.736   5.170 1.00 . B H .  45 TYR CA   1 1 
        3  6420 2 2  11 TYR CB   C   4.411  -5.477   3.917 1.00 . B H .  45 TYR CB   1 1 
        3  6421 2 2  11 TYR CD1  C   3.550  -3.733   2.298 1.00 . B H .  45 TYR CD1  1 1 
        3  6422 2 2  11 TYR CD2  C   1.956  -5.089   3.438 1.00 . B H .  45 TYR CD2  1 1 
        3  6423 2 2  11 TYR CE1  C   2.526  -3.063   1.653 1.00 . B H .  45 TYR CE1  1 1 
        3  6424 2 2  11 TYR CE2  C   0.928  -4.424   2.793 1.00 . B H .  45 TYR CE2  1 1 
        3  6425 2 2  11 TYR CG   C   3.284  -4.756   3.201 1.00 . B H .  45 TYR CG   1 1 
        3  6426 2 2  11 TYR CZ   C   1.218  -3.414   1.905 1.00 . B H .  45 TYR CZ   1 1 
        3  6427 2 2  11 TYR H    H   4.689  -2.638   5.308 1.00 . B H .  45 TYR H    1 1 
        3  6428 2 2  11 TYR HA   H   4.118  -4.744   5.913 1.00 . B H .  45 TYR HA   1 1 
        3  6429 2 2  11 TYR HB2  H   5.231  -5.583   3.223 1.00 . B H .  45 TYR HB2  1 1 
        3  6430 2 2  11 TYR HB3  H   4.054  -6.456   4.201 1.00 . B H .  45 TYR HB3  1 1 
        3  6431 2 2  11 TYR HD1  H   4.577  -3.464   2.100 1.00 . B H .  45 TYR HD1  1 1 
        3  6432 2 2  11 TYR HD2  H   1.728  -5.882   4.137 1.00 . B H .  45 TYR HD2  1 1 
        3  6433 2 2  11 TYR HE1  H   2.753  -2.268   0.957 1.00 . B H .  45 TYR HE1  1 1 
        3  6434 2 2  11 TYR HE2  H  -0.097  -4.698   2.989 1.00 . B H .  45 TYR HE2  1 1 
        3  6435 2 2  11 TYR HH   H   0.098  -1.873   1.651 1.00 . B H .  45 TYR HH   1 1 
        3  6436 2 2  11 TYR N    N   5.193  -3.343   4.847 1.00 . B H .  45 TYR N    1 1 
        3  6437 2 2  11 TYR O    O   6.378  -6.602   5.581 1.00 . B H .  45 TYR O    1 1 
        3  6438 2 2  11 TYR OH   O   0.197  -2.750   1.267 1.00 . B H .  45 TYR OH   1 1 
        3  6439 2 2  12 LEU C    C   7.866  -6.191   8.150 1.00 . B H .  46 LEU C    1 1 
        3  6440 2 2  12 LEU CA   C   8.161  -5.092   7.127 1.00 . B H .  46 LEU CA   1 1 
        3  6441 2 2  12 LEU CB   C   8.905  -3.928   7.800 1.00 . B H .  46 LEU CB   1 1 
        3  6442 2 2  12 LEU CD1  C  10.696  -2.192   7.632 1.00 . B H .  46 LEU CD1  1 1 
        3  6443 2 2  12 LEU CD2  C  10.367  -3.796   5.756 1.00 . B H .  46 LEU CD2  1 1 
        3  6444 2 2  12 LEU CG   C   9.677  -3.003   6.854 1.00 . B H .  46 LEU CG   1 1 
        3  6445 2 2  12 LEU H    H   6.689  -3.664   6.602 1.00 . B H .  46 LEU H    1 1 
        3  6446 2 2  12 LEU HA   H   8.788  -5.505   6.352 1.00 . B H .  46 LEU HA   1 1 
        3  6447 2 2  12 LEU HB2  H   8.182  -3.328   8.338 1.00 . B H .  46 LEU HB2  1 1 
        3  6448 2 2  12 LEU HB3  H   9.604  -4.341   8.512 1.00 . B H .  46 LEU HB3  1 1 
        3  6449 2 2  12 LEU HD11 H  11.378  -1.715   6.944 1.00 . B H .  46 LEU HD11 1 1 
        3  6450 2 2  12 LEU HD12 H  11.249  -2.847   8.289 1.00 . B H .  46 LEU HD12 1 1 
        3  6451 2 2  12 LEU HD13 H  10.188  -1.441   8.217 1.00 . B H .  46 LEU HD13 1 1 
        3  6452 2 2  12 LEU HD21 H   9.626  -4.306   5.159 1.00 . B H .  46 LEU HD21 1 1 
        3  6453 2 2  12 LEU HD22 H  11.033  -4.520   6.200 1.00 . B H .  46 LEU HD22 1 1 
        3  6454 2 2  12 LEU HD23 H  10.933  -3.123   5.129 1.00 . B H .  46 LEU HD23 1 1 
        3  6455 2 2  12 LEU HG   H   8.986  -2.315   6.389 1.00 . B H .  46 LEU HG   1 1 
        3  6456 2 2  12 LEU N    N   6.936  -4.609   6.494 1.00 . B H .  46 LEU N    1 1 
        3  6457 2 2  12 LEU O    O   6.956  -6.062   8.975 1.00 . B H .  46 LEU O    1 1 
        3  6458 2 2  13 PRO C    C   8.572  -7.987  10.501 1.00 . B H .  47 PRO C    1 1 
        3  6459 2 2  13 PRO CA   C   8.459  -8.418   9.040 1.00 . B H .  47 PRO CA   1 1 
        3  6460 2 2  13 PRO CB   C   9.588  -9.390   8.665 1.00 . B H .  47 PRO CB   1 1 
        3  6461 2 2  13 PRO CD   C   9.745  -7.539   7.172 1.00 . B H .  47 PRO CD   1 1 
        3  6462 2 2  13 PRO CG   C  10.562  -8.573   7.886 1.00 . B H .  47 PRO CG   1 1 
        3  6463 2 2  13 PRO HA   H   7.506  -8.897   8.890 1.00 . B H .  47 PRO HA   1 1 
        3  6464 2 2  13 PRO HB2  H  10.037  -9.790   9.563 1.00 . B H .  47 PRO HB2  1 1 
        3  6465 2 2  13 PRO HB3  H   9.188 -10.196   8.068 1.00 . B H .  47 PRO HB3  1 1 
        3  6466 2 2  13 PRO HD2  H  10.326  -6.641   7.011 1.00 . B H .  47 PRO HD2  1 1 
        3  6467 2 2  13 PRO HD3  H   9.376  -7.928   6.235 1.00 . B H .  47 PRO HD3  1 1 
        3  6468 2 2  13 PRO HG2  H  11.264  -8.099   8.556 1.00 . B H .  47 PRO HG2  1 1 
        3  6469 2 2  13 PRO HG3  H  11.083  -9.197   7.175 1.00 . B H .  47 PRO HG3  1 1 
        3  6470 2 2  13 PRO N    N   8.639  -7.296   8.113 1.00 . B H .  47 PRO N    1 1 
        3  6471 2 2  13 PRO O    O   9.672  -7.825  11.029 1.00 . B H .  47 PRO O    1 1 
        3  6472 2 2  14 GLN C    C   8.310  -8.181  13.454 1.00 . B H .  48 GLN C    1 1 
        3  6473 2 2  14 GLN CA   C   7.357  -7.379  12.552 1.00 . B H .  48 GLN CA   1 1 
        3  6474 2 2  14 GLN CB   C   5.920  -7.496  13.074 1.00 . B H .  48 GLN CB   1 1 
        3  6475 2 2  14 GLN CD   C   4.552  -9.157  11.738 1.00 . B H .  48 GLN CD   1 1 
        3  6476 2 2  14 GLN CG   C   5.347  -8.908  13.004 1.00 . B H .  48 GLN CG   1 1 
        3  6477 2 2  14 GLN H    H   6.581  -7.938  10.655 1.00 . B H .  48 GLN H    1 1 
        3  6478 2 2  14 GLN HA   H   7.652  -6.341  12.591 1.00 . B H .  48 GLN HA   1 1 
        3  6479 2 2  14 GLN HB2  H   5.897  -7.172  14.105 1.00 . B H .  48 GLN HB2  1 1 
        3  6480 2 2  14 GLN HB3  H   5.286  -6.844  12.490 1.00 . B H .  48 GLN HB3  1 1 
        3  6481 2 2  14 GLN HE21 H   3.138  -7.902  12.347 1.00 . B H .  48 GLN HE21 1 1 
        3  6482 2 2  14 GLN HE22 H   2.875  -8.650  10.812 1.00 . B H .  48 GLN HE22 1 1 
        3  6483 2 2  14 GLN HG2  H   6.160  -9.616  13.042 1.00 . B H .  48 GLN HG2  1 1 
        3  6484 2 2  14 GLN HG3  H   4.699  -9.061  13.855 1.00 . B H .  48 GLN HG3  1 1 
        3  6485 2 2  14 GLN N    N   7.419  -7.800  11.144 1.00 . B H .  48 GLN N    1 1 
        3  6486 2 2  14 GLN NE2  N   3.407  -8.504  11.620 1.00 . B H .  48 GLN NE2  1 1 
        3  6487 2 2  14 GLN O    O   8.760  -7.679  14.483 1.00 . B H .  48 GLN O    1 1 
        3  6488 2 2  14 GLN OE1  O   4.966  -9.929  10.871 1.00 . B H .  48 GLN OE1  1 1 
        3  6489 2 2  15 ASN C    C  11.002 -10.013  13.496 1.00 . B H .  49 ASN C    1 1 
        3  6490 2 2  15 ASN CA   C   9.525 -10.268  13.850 1.00 . B H .  49 ASN CA   1 1 
        3  6491 2 2  15 ASN CB   C   9.178 -11.748  13.633 1.00 . B H .  49 ASN CB   1 1 
        3  6492 2 2  15 ASN CG   C   9.308 -12.174  12.183 1.00 . B H .  49 ASN CG   1 1 
        3  6493 2 2  15 ASN H    H   8.238  -9.773  12.236 1.00 . B H .  49 ASN H    1 1 
        3  6494 2 2  15 ASN HA   H   9.378 -10.028  14.892 1.00 . B H .  49 ASN HA   1 1 
        3  6495 2 2  15 ASN HB2  H   9.843 -12.357  14.227 1.00 . B H .  49 ASN HB2  1 1 
        3  6496 2 2  15 ASN HB3  H   8.161 -11.921  13.949 1.00 . B H .  49 ASN HB3  1 1 
        3  6497 2 2  15 ASN HD21 H  10.503 -13.675  12.697 1.00 . B H .  49 ASN HD21 1 1 
        3  6498 2 2  15 ASN HD22 H  10.165 -13.523  11.011 1.00 . B H .  49 ASN HD22 1 1 
        3  6499 2 2  15 ASN N    N   8.620  -9.420  13.067 1.00 . B H .  49 ASN N    1 1 
        3  6500 2 2  15 ASN ND2  N  10.069 -13.230  11.940 1.00 . B H .  49 ASN ND2  1 1 
        3  6501 2 2  15 ASN O    O  11.898 -10.549  14.147 1.00 . B H .  49 ASN O    1 1 
        3  6502 2 2  15 ASN OD1  O   8.727 -11.558  11.289 1.00 . B H .  49 ASN OD1  1 1 
        3  6503 2 2  16 MET C    C  13.143  -7.634  12.774 1.00 . B H .  50 MET C    1 1 
        3  6504 2 2  16 MET CA   C  12.607  -8.868  12.037 1.00 . B H .  50 MET CA   1 1 
        3  6505 2 2  16 MET CB   C  12.615  -8.621  10.521 1.00 . B H .  50 MET CB   1 1 
        3  6506 2 2  16 MET CE   C  13.741 -10.248   7.738 1.00 . B H .  50 MET CE   1 1 
        3  6507 2 2  16 MET CG   C  14.004  -8.535   9.902 1.00 . B H .  50 MET CG   1 1 
        3  6508 2 2  16 MET H    H  10.491  -8.785  11.988 1.00 . B H .  50 MET H    1 1 
        3  6509 2 2  16 MET HA   H  13.241  -9.714  12.260 1.00 . B H .  50 MET HA   1 1 
        3  6510 2 2  16 MET HB2  H  12.084  -9.427  10.037 1.00 . B H .  50 MET HB2  1 1 
        3  6511 2 2  16 MET HB3  H  12.098  -7.694  10.319 1.00 . B H .  50 MET HB3  1 1 
        3  6512 2 2  16 MET HE1  H  12.923 -10.639   8.325 1.00 . B H .  50 MET HE1  1 1 
        3  6513 2 2  16 MET HE2  H  14.647 -10.782   7.985 1.00 . B H .  50 MET HE2  1 1 
        3  6514 2 2  16 MET HE3  H  13.524 -10.374   6.688 1.00 . B H .  50 MET HE3  1 1 
        3  6515 2 2  16 MET HG2  H  14.483  -7.630  10.246 1.00 . B H .  50 MET HG2  1 1 
        3  6516 2 2  16 MET HG3  H  14.581  -9.390  10.221 1.00 . B H .  50 MET HG3  1 1 
        3  6517 2 2  16 MET N    N  11.247  -9.192  12.470 1.00 . B H .  50 MET N    1 1 
        3  6518 2 2  16 MET O    O  12.384  -6.897  13.417 1.00 . B H .  50 MET O    1 1 
        3  6519 2 2  16 MET SD   S  13.958  -8.507   8.100 1.00 . B H .  50 MET SD   1 1 
        3  6520 2 2  17 THR C    C  15.950  -5.469  12.329 1.00 . B H .  51 THR C    1 1 
        3  6521 2 2  17 THR CA   C  15.089  -6.261  13.319 1.00 . B H .  51 THR CA   1 1 
        3  6522 2 2  17 THR CB   C  15.926  -6.713  14.522 1.00 . B H .  51 THR CB   1 1 
        3  6523 2 2  17 THR CG2  C  16.809  -7.909  14.231 1.00 . B H .  51 THR CG2  1 1 
        3  6524 2 2  17 THR H    H  15.003  -8.025  12.146 1.00 . B H .  51 THR H    1 1 
        3  6525 2 2  17 THR HA   H  14.302  -5.612  13.673 1.00 . B H .  51 THR HA   1 1 
        3  6526 2 2  17 THR HB   H  15.253  -6.988  15.321 1.00 . B H .  51 THR HB   1 1 
        3  6527 2 2  17 THR HG1  H  17.688  -5.932  15.007 1.00 . B H .  51 THR HG1  1 1 
        3  6528 2 2  17 THR HG21 H  17.300  -7.772  13.281 1.00 . B H .  51 THR HG21 1 1 
        3  6529 2 2  17 THR HG22 H  16.205  -8.804  14.199 1.00 . B H .  51 THR HG22 1 1 
        3  6530 2 2  17 THR HG23 H  17.553  -8.006  15.009 1.00 . B H .  51 THR HG23 1 1 
        3  6531 2 2  17 THR N    N  14.452  -7.409  12.672 1.00 . B H .  51 THR N    1 1 
        3  6532 2 2  17 THR O    O  16.211  -5.918  11.207 1.00 . B H .  51 THR O    1 1 
        3  6533 2 2  17 THR OG1  O  16.747  -5.651  14.990 1.00 . B H .  51 THR OG1  1 1 
        3  6534 2 2  18 GLN C    C  18.498  -4.040  11.478 1.00 . B H .  52 GLN C    1 1 
        3  6535 2 2  18 GLN CA   C  17.188  -3.387  11.926 1.00 . B H .  52 GLN CA   1 1 
        3  6536 2 2  18 GLN CB   C  17.480  -2.081  12.679 1.00 . B H .  52 GLN CB   1 1 
        3  6537 2 2  18 GLN CD   C  18.895  -1.138  14.561 1.00 . B H .  52 GLN CD   1 1 
        3  6538 2 2  18 GLN CG   C  18.022  -2.285  14.091 1.00 . B H .  52 GLN CG   1 1 
        3  6539 2 2  18 GLN H    H  16.116  -3.990  13.657 1.00 . B H .  52 GLN H    1 1 
        3  6540 2 2  18 GLN HA   H  16.613  -3.153  11.044 1.00 . B H .  52 GLN HA   1 1 
        3  6541 2 2  18 GLN HB2  H  18.207  -1.511  12.119 1.00 . B H .  52 GLN HB2  1 1 
        3  6542 2 2  18 GLN HB3  H  16.566  -1.508  12.749 1.00 . B H .  52 GLN HB3  1 1 
        3  6543 2 2  18 GLN HE21 H  20.358  -2.397  15.032 1.00 . B H .  52 GLN HE21 1 1 
        3  6544 2 2  18 GLN HE22 H  20.674  -0.727  15.336 1.00 . B H .  52 GLN HE22 1 1 
        3  6545 2 2  18 GLN HG2  H  17.189  -2.379  14.771 1.00 . B H .  52 GLN HG2  1 1 
        3  6546 2 2  18 GLN HG3  H  18.604  -3.192  14.112 1.00 . B H .  52 GLN HG3  1 1 
        3  6547 2 2  18 GLN N    N  16.371  -4.280  12.755 1.00 . B H .  52 GLN N    1 1 
        3  6548 2 2  18 GLN NE2  N  20.097  -1.454  15.021 1.00 . B H .  52 GLN NE2  1 1 
        3  6549 2 2  18 GLN O    O  18.907  -3.886  10.324 1.00 . B H .  52 GLN O    1 1 
        3  6550 2 2  18 GLN OE1  O  18.493   0.021  14.515 1.00 . B H .  52 GLN OE1  1 1 
        3  6551 2 2  19 ASP C    C  20.234  -6.408  10.896 1.00 . B H .  53 ASP C    1 1 
        3  6552 2 2  19 ASP CA   C  20.416  -5.434  12.064 1.00 . B H .  53 ASP CA   1 1 
        3  6553 2 2  19 ASP CB   C  20.977  -6.160  13.298 1.00 . B H .  53 ASP CB   1 1 
        3  6554 2 2  19 ASP CG   C  19.908  -6.850  14.118 1.00 . B H .  53 ASP CG   1 1 
        3  6555 2 2  19 ASP H    H  18.777  -4.854  13.284 1.00 . B H .  53 ASP H    1 1 
        3  6556 2 2  19 ASP HA   H  21.119  -4.672  11.760 1.00 . B H .  53 ASP HA   1 1 
        3  6557 2 2  19 ASP HB2  H  21.688  -6.905  12.978 1.00 . B H .  53 ASP HB2  1 1 
        3  6558 2 2  19 ASP HB3  H  21.478  -5.442  13.930 1.00 . B H .  53 ASP HB3  1 1 
        3  6559 2 2  19 ASP N    N  19.152  -4.765  12.383 1.00 . B H .  53 ASP N    1 1 
        3  6560 2 2  19 ASP O    O  20.984  -6.364   9.919 1.00 . B H .  53 ASP O    1 1 
        3  6561 2 2  19 ASP OD1  O  19.173  -6.146  14.844 1.00 . B H .  53 ASP OD1  1 1 
        3  6562 2 2  19 ASP OD2  O  19.797  -8.088  14.027 1.00 . B H .  53 ASP OD2  1 1 
        3  6563 2 2  20 GLU C    C  18.514  -7.517   8.646 1.00 . B H .  54 GLU C    1 1 
        3  6564 2 2  20 GLU CA   C  18.929  -8.236   9.933 1.00 . B H .  54 GLU CA   1 1 
        3  6565 2 2  20 GLU CB   C  17.830  -9.204  10.385 1.00 . B H .  54 GLU CB   1 1 
        3  6566 2 2  20 GLU CD   C  16.861 -11.533  10.175 1.00 . B H .  54 GLU CD   1 1 
        3  6567 2 2  20 GLU CG   C  17.770 -10.485   9.564 1.00 . B H .  54 GLU CG   1 1 
        3  6568 2 2  20 GLU H    H  18.649  -7.246  11.789 1.00 . B H .  54 GLU H    1 1 
        3  6569 2 2  20 GLU HA   H  19.829  -8.793   9.739 1.00 . B H .  54 GLU HA   1 1 
        3  6570 2 2  20 GLU HB2  H  18.007  -9.473  11.418 1.00 . B H .  54 GLU HB2  1 1 
        3  6571 2 2  20 GLU HB3  H  16.873  -8.708  10.311 1.00 . B H .  54 GLU HB3  1 1 
        3  6572 2 2  20 GLU HG2  H  17.402 -10.249   8.578 1.00 . B H .  54 GLU HG2  1 1 
        3  6573 2 2  20 GLU HG3  H  18.765 -10.897   9.487 1.00 . B H .  54 GLU HG3  1 1 
        3  6574 2 2  20 GLU N    N  19.220  -7.269  10.993 1.00 . B H .  54 GLU N    1 1 
        3  6575 2 2  20 GLU O    O  19.081  -7.759   7.575 1.00 . B H .  54 GLU O    1 1 
        3  6576 2 2  20 GLU OE1  O  15.626 -11.405  10.034 1.00 . B H .  54 GLU OE1  1 1 
        3  6577 2 2  20 GLU OE2  O  17.385 -12.482  10.791 1.00 . B H .  54 GLU OE2  1 1 
        3  6578 2 2  21 PHE C    C  18.201  -5.154   6.882 1.00 . B H .  55 PHE C    1 1 
        3  6579 2 2  21 PHE CA   C  17.045  -5.841   7.616 1.00 . B H .  55 PHE CA   1 1 
        3  6580 2 2  21 PHE CB   C  16.027  -4.789   8.077 1.00 . B H .  55 PHE CB   1 1 
        3  6581 2 2  21 PHE CD1  C  14.338  -4.442   6.248 1.00 . B H .  55 PHE CD1  1 1 
        3  6582 2 2  21 PHE CD2  C  15.998  -2.764   6.588 1.00 . B H .  55 PHE CD2  1 1 
        3  6583 2 2  21 PHE CE1  C  13.802  -3.704   5.208 1.00 . B H .  55 PHE CE1  1 1 
        3  6584 2 2  21 PHE CE2  C  15.468  -2.023   5.548 1.00 . B H .  55 PHE CE2  1 1 
        3  6585 2 2  21 PHE CG   C  15.441  -3.982   6.949 1.00 . B H .  55 PHE CG   1 1 
        3  6586 2 2  21 PHE CZ   C  14.368  -2.493   4.858 1.00 . B H .  55 PHE CZ   1 1 
        3  6587 2 2  21 PHE H    H  17.133  -6.464   9.649 1.00 . B H .  55 PHE H    1 1 
        3  6588 2 2  21 PHE HA   H  16.560  -6.525   6.935 1.00 . B H .  55 PHE HA   1 1 
        3  6589 2 2  21 PHE HB2  H  15.216  -5.282   8.591 1.00 . B H .  55 PHE HB2  1 1 
        3  6590 2 2  21 PHE HB3  H  16.512  -4.105   8.759 1.00 . B H .  55 PHE HB3  1 1 
        3  6591 2 2  21 PHE HD1  H  13.894  -5.389   6.520 1.00 . B H .  55 PHE HD1  1 1 
        3  6592 2 2  21 PHE HD2  H  16.858  -2.395   7.126 1.00 . B H .  55 PHE HD2  1 1 
        3  6593 2 2  21 PHE HE1  H  12.941  -4.073   4.668 1.00 . B H .  55 PHE HE1  1 1 
        3  6594 2 2  21 PHE HE2  H  15.911  -1.076   5.276 1.00 . B H .  55 PHE HE2  1 1 
        3  6595 2 2  21 PHE HZ   H  13.954  -1.916   4.044 1.00 . B H .  55 PHE HZ   1 1 
        3  6596 2 2  21 PHE N    N  17.533  -6.616   8.763 1.00 . B H .  55 PHE N    1 1 
        3  6597 2 2  21 PHE O    O  18.303  -5.229   5.654 1.00 . B H .  55 PHE O    1 1 
        3  6598 2 2  22 LYS C    C  20.991  -4.672   6.107 1.00 . B H .  56 LYS C    1 1 
        3  6599 2 2  22 LYS CA   C  20.225  -3.782   7.087 1.00 . B H .  56 LYS CA   1 1 
        3  6600 2 2  22 LYS CB   C  21.156  -3.322   8.214 1.00 . B H .  56 LYS CB   1 1 
        3  6601 2 2  22 LYS CD   C  21.873  -0.951   8.667 1.00 . B H .  56 LYS CD   1 1 
        3  6602 2 2  22 LYS CE   C  22.781  -0.931   9.889 1.00 . B H .  56 LYS CE   1 1 
        3  6603 2 2  22 LYS CG   C  22.098  -2.194   7.814 1.00 . B H .  56 LYS CG   1 1 
        3  6604 2 2  22 LYS H    H  18.930  -4.468   8.624 1.00 . B H .  56 LYS H    1 1 
        3  6605 2 2  22 LYS HA   H  19.860  -2.915   6.556 1.00 . B H .  56 LYS HA   1 1 
        3  6606 2 2  22 LYS HB2  H  20.555  -2.987   9.044 1.00 . B H .  56 LYS HB2  1 1 
        3  6607 2 2  22 LYS HB3  H  21.753  -4.164   8.535 1.00 . B H .  56 LYS HB3  1 1 
        3  6608 2 2  22 LYS HD2  H  22.072  -0.075   8.069 1.00 . B H .  56 LYS HD2  1 1 
        3  6609 2 2  22 LYS HD3  H  20.843  -0.936   8.996 1.00 . B H .  56 LYS HD3  1 1 
        3  6610 2 2  22 LYS HE2  H  22.169  -0.815  10.773 1.00 . B H .  56 LYS HE2  1 1 
        3  6611 2 2  22 LYS HE3  H  23.311  -1.873   9.942 1.00 . B H .  56 LYS HE3  1 1 
        3  6612 2 2  22 LYS HG2  H  23.118  -2.528   7.939 1.00 . B H .  56 LYS HG2  1 1 
        3  6613 2 2  22 LYS HG3  H  21.925  -1.945   6.776 1.00 . B H .  56 LYS HG3  1 1 
        3  6614 2 2  22 LYS HZ1  H  24.128   0.297   8.857 1.00 . B H .  56 LYS HZ1  1 1 
        3  6615 2 2  22 LYS HZ2  H  24.577  -0.015  10.458 1.00 . B H .  56 LYS HZ2  1 1 
        3  6616 2 2  22 LYS HZ3  H  23.328   1.079  10.130 1.00 . B H .  56 LYS HZ3  1 1 
        3  6617 2 2  22 LYS N    N  19.070  -4.486   7.649 1.00 . B H .  56 LYS N    1 1 
        3  6618 2 2  22 LYS NZ   N  23.772   0.185   9.830 1.00 . B H .  56 LYS NZ   1 1 
        3  6619 2 2  22 LYS O    O  21.256  -4.271   4.975 1.00 . B H .  56 LYS O    1 1 
        3  6620 2 2  23 SER C    C  21.381  -7.070   4.370 1.00 . B H .  57 SER C    1 1 
        3  6621 2 2  23 SER CA   C  22.072  -6.841   5.720 1.00 . B H .  57 SER CA   1 1 
        3  6622 2 2  23 SER CB   C  22.222  -8.175   6.457 1.00 . B H .  57 SER CB   1 1 
        3  6623 2 2  23 SER H    H  21.087  -6.133   7.469 1.00 . B H .  57 SER H    1 1 
        3  6624 2 2  23 SER HA   H  23.054  -6.434   5.537 1.00 . B H .  57 SER HA   1 1 
        3  6625 2 2  23 SER HB2  H  22.713  -8.007   7.405 1.00 . B H .  57 SER HB2  1 1 
        3  6626 2 2  23 SER HB3  H  21.244  -8.601   6.630 1.00 . B H .  57 SER HB3  1 1 
        3  6627 2 2  23 SER HG   H  22.924  -9.971   6.084 1.00 . B H .  57 SER HG   1 1 
        3  6628 2 2  23 SER N    N  21.336  -5.880   6.553 1.00 . B H .  57 SER N    1 1 
        3  6629 2 2  23 SER O    O  22.001  -6.920   3.313 1.00 . B H .  57 SER O    1 1 
        3  6630 2 2  23 SER OG   O  22.995  -9.092   5.700 1.00 . B H .  57 SER OG   1 1 
        3  6631 2 2  24 LEU C    C  19.514  -6.585   2.161 1.00 . B H .  58 LEU C    1 1 
        3  6632 2 2  24 LEU CA   C  19.304  -7.684   3.209 1.00 . B H .  58 LEU CA   1 1 
        3  6633 2 2  24 LEU CB   C  17.815  -7.795   3.573 1.00 . B H .  58 LEU CB   1 1 
        3  6634 2 2  24 LEU CD1  C  16.974  -7.813   1.201 1.00 . B H .  58 LEU CD1  1 1 
        3  6635 2 2  24 LEU CD2  C  17.355  -9.970   2.404 1.00 . B H .  58 LEU CD2  1 1 
        3  6636 2 2  24 LEU CG   C  16.931  -8.516   2.548 1.00 . B H .  58 LEU CG   1 1 
        3  6637 2 2  24 LEU H    H  19.665  -7.528   5.296 1.00 . B H .  58 LEU H    1 1 
        3  6638 2 2  24 LEU HA   H  19.632  -8.624   2.791 1.00 . B H .  58 LEU HA   1 1 
        3  6639 2 2  24 LEU HB2  H  17.737  -8.322   4.513 1.00 . B H .  58 LEU HB2  1 1 
        3  6640 2 2  24 LEU HB3  H  17.425  -6.797   3.709 1.00 . B H .  58 LEU HB3  1 1 
        3  6641 2 2  24 LEU HD11 H  16.858  -6.749   1.345 1.00 . B H .  58 LEU HD11 1 1 
        3  6642 2 2  24 LEU HD12 H  16.173  -8.182   0.578 1.00 . B H .  58 LEU HD12 1 1 
        3  6643 2 2  24 LEU HD13 H  17.922  -8.011   0.723 1.00 . B H .  58 LEU HD13 1 1 
        3  6644 2 2  24 LEU HD21 H  18.068 -10.216   3.177 1.00 . B H .  58 LEU HD21 1 1 
        3  6645 2 2  24 LEU HD22 H  17.809 -10.118   1.436 1.00 . B H .  58 LEU HD22 1 1 
        3  6646 2 2  24 LEU HD23 H  16.489 -10.607   2.497 1.00 . B H .  58 LEU HD23 1 1 
        3  6647 2 2  24 LEU HG   H  15.908  -8.501   2.895 1.00 . B H .  58 LEU HG   1 1 
        3  6648 2 2  24 LEU N    N  20.095  -7.431   4.419 1.00 . B H .  58 LEU N    1 1 
        3  6649 2 2  24 LEU O    O  19.960  -6.858   1.045 1.00 . B H .  58 LEU O    1 1 
        3  6650 2 2  25 PHE C    C  20.830  -3.787   1.477 1.00 . B H .  59 PHE C    1 1 
        3  6651 2 2  25 PHE CA   C  19.359  -4.204   1.620 1.00 . B H .  59 PHE CA   1 1 
        3  6652 2 2  25 PHE CB   C  18.512  -3.017   2.091 1.00 . B H .  59 PHE CB   1 1 
        3  6653 2 2  25 PHE CD1  C  16.248  -4.100   2.272 1.00 . B H .  59 PHE CD1  1 1 
        3  6654 2 2  25 PHE CD2  C  16.513  -2.257   0.782 1.00 . B H .  59 PHE CD2  1 1 
        3  6655 2 2  25 PHE CE1  C  14.916  -4.203   1.912 1.00 . B H .  59 PHE CE1  1 1 
        3  6656 2 2  25 PHE CE2  C  15.182  -2.353   0.420 1.00 . B H .  59 PHE CE2  1 1 
        3  6657 2 2  25 PHE CG   C  17.061  -3.126   1.711 1.00 . B H .  59 PHE CG   1 1 
        3  6658 2 2  25 PHE CZ   C  14.382  -3.328   0.984 1.00 . B H .  59 PHE CZ   1 1 
        3  6659 2 2  25 PHE H    H  18.853  -5.187   3.438 1.00 . B H .  59 PHE H    1 1 
        3  6660 2 2  25 PHE HA   H  19.003  -4.516   0.649 1.00 . B H .  59 PHE HA   1 1 
        3  6661 2 2  25 PHE HB2  H  18.569  -2.946   3.167 1.00 . B H .  59 PHE HB2  1 1 
        3  6662 2 2  25 PHE HB3  H  18.904  -2.108   1.654 1.00 . B H .  59 PHE HB3  1 1 
        3  6663 2 2  25 PHE HD1  H  16.664  -4.783   2.999 1.00 . B H .  59 PHE HD1  1 1 
        3  6664 2 2  25 PHE HD2  H  17.137  -1.494   0.340 1.00 . B H .  59 PHE HD2  1 1 
        3  6665 2 2  25 PHE HE1  H  14.293  -4.967   2.357 1.00 . B H .  59 PHE HE1  1 1 
        3  6666 2 2  25 PHE HE2  H  14.769  -1.668  -0.306 1.00 . B H .  59 PHE HE2  1 1 
        3  6667 2 2  25 PHE HZ   H  13.341  -3.406   0.697 1.00 . B H .  59 PHE HZ   1 1 
        3  6668 2 2  25 PHE N    N  19.198  -5.343   2.531 1.00 . B H .  59 PHE N    1 1 
        3  6669 2 2  25 PHE O    O  21.204  -3.153   0.489 1.00 . B H .  59 PHE O    1 1 
        3  6670 2 2  26 GLY C    C  23.831  -4.525   1.322 1.00 . B H .  60 GLY C    1 1 
        3  6671 2 2  26 GLY CA   C  23.073  -3.803   2.425 1.00 . B H .  60 GLY CA   1 1 
        3  6672 2 2  26 GLY H    H  21.303  -4.647   3.231 1.00 . B H .  60 GLY H    1 1 
        3  6673 2 2  26 GLY HA2  H  23.171  -2.740   2.272 1.00 . B H .  60 GLY HA2  1 1 
        3  6674 2 2  26 GLY HA3  H  23.519  -4.059   3.376 1.00 . B H .  60 GLY HA3  1 1 
        3  6675 2 2  26 GLY N    N  21.657  -4.145   2.464 1.00 . B H .  60 GLY N    1 1 
        3  6676 2 2  26 GLY O    O  24.846  -4.024   0.834 1.00 . B H .  60 GLY O    1 1 
        3  6677 2 2  27 SER C    C  23.809  -5.825  -1.510 1.00 . B H .  61 SER C    1 1 
        3  6678 2 2  27 SER CA   C  23.970  -6.494  -0.138 1.00 . B H .  61 SER CA   1 1 
        3  6679 2 2  27 SER CB   C  23.375  -7.907  -0.165 1.00 . B H .  61 SER CB   1 1 
        3  6680 2 2  27 SER H    H  22.524  -6.040   1.346 1.00 . B H .  61 SER H    1 1 
        3  6681 2 2  27 SER HA   H  25.024  -6.564   0.088 1.00 . B H .  61 SER HA   1 1 
        3  6682 2 2  27 SER HB2  H  22.757  -8.051   0.710 1.00 . B H .  61 SER HB2  1 1 
        3  6683 2 2  27 SER HB3  H  22.774  -8.027  -1.055 1.00 . B H .  61 SER HB3  1 1 
        3  6684 2 2  27 SER HG   H  24.031  -9.739  -0.425 1.00 . B H .  61 SER HG   1 1 
        3  6685 2 2  27 SER N    N  23.337  -5.699   0.922 1.00 . B H .  61 SER N    1 1 
        3  6686 2 2  27 SER O    O  23.280  -6.421  -2.451 1.00 . B H .  61 SER O    1 1 
        3  6687 2 2  27 SER OG   O  24.399  -8.889  -0.167 1.00 . B H .  61 SER OG   1 1 
        3  6688 2 2  28 ILE C    C  25.430  -2.945  -3.064 1.00 . B H .  62 ILE C    1 1 
        3  6689 2 2  28 ILE CA   C  24.183  -3.808  -2.852 1.00 . B H .  62 ILE CA   1 1 
        3  6690 2 2  28 ILE CB   C  22.917  -2.915  -2.873 1.00 . B H .  62 ILE CB   1 1 
        3  6691 2 2  28 ILE CD1  C  20.414  -3.284  -2.592 1.00 . B H .  62 ILE CD1  1 1 
        3  6692 2 2  28 ILE CG1  C  21.690  -3.745  -3.258 1.00 . B H .  62 ILE CG1  1 1 
        3  6693 2 2  28 ILE CG2  C  23.083  -1.741  -3.832 1.00 . B H .  62 ILE CG2  1 1 
        3  6694 2 2  28 ILE H    H  24.676  -4.163  -0.815 1.00 . B H .  62 ILE H    1 1 
        3  6695 2 2  28 ILE HA   H  24.113  -4.508  -3.668 1.00 . B H .  62 ILE HA   1 1 
        3  6696 2 2  28 ILE HB   H  22.771  -2.517  -1.880 1.00 . B H .  62 ILE HB   1 1 
        3  6697 2 2  28 ILE HD11 H  20.261  -2.234  -2.794 1.00 . B H .  62 ILE HD11 1 1 
        3  6698 2 2  28 ILE HD12 H  20.488  -3.439  -1.527 1.00 . B H .  62 ILE HD12 1 1 
        3  6699 2 2  28 ILE HD13 H  19.580  -3.850  -2.981 1.00 . B H .  62 ILE HD13 1 1 
        3  6700 2 2  28 ILE HG12 H  21.545  -3.685  -4.327 1.00 . B H .  62 ILE HG12 1 1 
        3  6701 2 2  28 ILE HG13 H  21.858  -4.775  -2.979 1.00 . B H .  62 ILE HG13 1 1 
        3  6702 2 2  28 ILE HG21 H  22.110  -1.370  -4.119 1.00 . B H .  62 ILE HG21 1 1 
        3  6703 2 2  28 ILE HG22 H  23.617  -2.067  -4.713 1.00 . B H .  62 ILE HG22 1 1 
        3  6704 2 2  28 ILE HG23 H  23.639  -0.952  -3.346 1.00 . B H .  62 ILE HG23 1 1 
        3  6705 2 2  28 ILE N    N  24.269  -4.579  -1.608 1.00 . B H .  62 ILE N    1 1 
        3  6706 2 2  28 ILE O    O  26.079  -3.027  -4.107 1.00 . B H .  62 ILE O    1 1 
        3  6707 2 2  29 GLY C    C  26.632   0.199  -1.836 1.00 . B H .  63 GLY C    1 1 
        3  6708 2 2  29 GLY CA   C  26.929  -1.254  -2.168 1.00 . B H .  63 GLY CA   1 1 
        3  6709 2 2  29 GLY H    H  25.201  -2.099  -1.264 1.00 . B H .  63 GLY H    1 1 
        3  6710 2 2  29 GLY HA2  H  27.685  -1.615  -1.488 1.00 . B H .  63 GLY HA2  1 1 
        3  6711 2 2  29 GLY HA3  H  27.316  -1.307  -3.176 1.00 . B H .  63 GLY HA3  1 1 
        3  6712 2 2  29 GLY N    N  25.757  -2.119  -2.070 1.00 . B H .  63 GLY N    1 1 
        3  6713 2 2  29 GLY O    O  26.720   0.605  -0.676 1.00 . B H .  63 GLY O    1 1 
        3  6714 2 2  30 ASP C    C  24.779   2.609  -1.756 1.00 . B H .  64 ASP C    1 1 
        3  6715 2 2  30 ASP CA   C  25.985   2.409  -2.673 1.00 . B H .  64 ASP CA   1 1 
        3  6716 2 2  30 ASP CB   C  25.733   3.080  -4.029 1.00 . B H .  64 ASP CB   1 1 
        3  6717 2 2  30 ASP CG   C  25.962   4.576  -3.983 1.00 . B H .  64 ASP CG   1 1 
        3  6718 2 2  30 ASP H    H  26.242   0.605  -3.760 1.00 . B H .  64 ASP H    1 1 
        3  6719 2 2  30 ASP HA   H  26.842   2.874  -2.210 1.00 . B H .  64 ASP HA   1 1 
        3  6720 2 2  30 ASP HB2  H  26.402   2.658  -4.764 1.00 . B H .  64 ASP HB2  1 1 
        3  6721 2 2  30 ASP HB3  H  24.712   2.901  -4.332 1.00 . B H .  64 ASP HB3  1 1 
        3  6722 2 2  30 ASP N    N  26.288   0.986  -2.858 1.00 . B H .  64 ASP N    1 1 
        3  6723 2 2  30 ASP O    O  23.636   2.388  -2.158 1.00 . B H .  64 ASP O    1 1 
        3  6724 2 2  30 ASP OD1  O  27.132   4.990  -3.850 1.00 . B H .  64 ASP OD1  1 1 
        3  6725 2 2  30 ASP OD2  O  24.971   5.339  -4.075 1.00 . B H .  64 ASP OD2  1 1 
        3  6726 2 2  31 ILE C    C  24.240   4.514   1.279 1.00 . B H .  65 ILE C    1 1 
        3  6727 2 2  31 ILE CA   C  23.984   3.252   0.459 1.00 . B H .  65 ILE CA   1 1 
        3  6728 2 2  31 ILE CB   C  23.818   2.051   1.418 1.00 . B H .  65 ILE CB   1 1 
        3  6729 2 2  31 ILE CD1  C  23.450  -0.469   1.492 1.00 . B H .  65 ILE CD1  1 1 
        3  6730 2 2  31 ILE CG1  C  23.493   0.777   0.634 1.00 . B H .  65 ILE CG1  1 1 
        3  6731 2 2  31 ILE CG2  C  22.726   2.339   2.441 1.00 . B H .  65 ILE CG2  1 1 
        3  6732 2 2  31 ILE H    H  25.978   3.175  -0.258 1.00 . B H .  65 ILE H    1 1 
        3  6733 2 2  31 ILE HA   H  23.056   3.379  -0.081 1.00 . B H .  65 ILE HA   1 1 
        3  6734 2 2  31 ILE HB   H  24.748   1.912   1.949 1.00 . B H .  65 ILE HB   1 1 
        3  6735 2 2  31 ILE HD11 H  24.428  -0.927   1.509 1.00 . B H .  65 ILE HD11 1 1 
        3  6736 2 2  31 ILE HD12 H  22.733  -1.164   1.081 1.00 . B H .  65 ILE HD12 1 1 
        3  6737 2 2  31 ILE HD13 H  23.159  -0.204   2.498 1.00 . B H .  65 ILE HD13 1 1 
        3  6738 2 2  31 ILE HG12 H  22.528   0.888   0.164 1.00 . B H .  65 ILE HG12 1 1 
        3  6739 2 2  31 ILE HG13 H  24.245   0.630  -0.127 1.00 . B H .  65 ILE HG13 1 1 
        3  6740 2 2  31 ILE HG21 H  23.134   2.932   3.247 1.00 . B H .  65 ILE HG21 1 1 
        3  6741 2 2  31 ILE HG22 H  22.346   1.408   2.836 1.00 . B H .  65 ILE HG22 1 1 
        3  6742 2 2  31 ILE HG23 H  21.922   2.883   1.965 1.00 . B H .  65 ILE HG23 1 1 
        3  6743 2 2  31 ILE N    N  25.045   3.023  -0.519 1.00 . B H .  65 ILE N    1 1 
        3  6744 2 2  31 ILE O    O  24.905   4.472   2.318 1.00 . B H .  65 ILE O    1 1 
        3  6745 2 2  32 GLU C    C  23.353   6.776   2.964 1.00 . B H .  66 GLU C    1 1 
        3  6746 2 2  32 GLU CA   C  23.828   6.910   1.516 1.00 . B H .  66 GLU CA   1 1 
        3  6747 2 2  32 GLU CB   C  23.029   8.009   0.808 1.00 . B H .  66 GLU CB   1 1 
        3  6748 2 2  32 GLU CD   C  23.007   9.751  -1.034 1.00 . B H .  66 GLU CD   1 1 
        3  6749 2 2  32 GLU CG   C  23.659   8.492  -0.492 1.00 . B H .  66 GLU CG   1 1 
        3  6750 2 2  32 GLU H    H  23.158   5.596  -0.011 1.00 . B H .  66 GLU H    1 1 
        3  6751 2 2  32 GLU HA   H  24.875   7.176   1.517 1.00 . B H .  66 GLU HA   1 1 
        3  6752 2 2  32 GLU HB2  H  22.042   7.633   0.584 1.00 . B H .  66 GLU HB2  1 1 
        3  6753 2 2  32 GLU HB3  H  22.937   8.856   1.473 1.00 . B H .  66 GLU HB3  1 1 
        3  6754 2 2  32 GLU HG2  H  24.704   8.698  -0.316 1.00 . B H .  66 GLU HG2  1 1 
        3  6755 2 2  32 GLU HG3  H  23.568   7.712  -1.232 1.00 . B H .  66 GLU HG3  1 1 
        3  6756 2 2  32 GLU N    N  23.686   5.633   0.815 1.00 . B H .  66 GLU N    1 1 
        3  6757 2 2  32 GLU O    O  23.971   7.314   3.881 1.00 . B H .  66 GLU O    1 1 
        3  6758 2 2  32 GLU OE1  O  21.770   9.879  -0.920 1.00 . B H .  66 GLU OE1  1 1 
        3  6759 2 2  32 GLU OE2  O  23.736  10.608  -1.577 1.00 . B H .  66 GLU OE2  1 1 
        3  6760 2 2  33 SER C    C  20.355   5.058   4.415 1.00 . B H .  67 SER C    1 1 
        3  6761 2 2  33 SER CA   C  21.685   5.812   4.492 1.00 . B H .  67 SER CA   1 1 
        3  6762 2 2  33 SER CB   C  21.478   7.133   5.241 1.00 . B H .  67 SER CB   1 1 
        3  6763 2 2  33 SER H    H  21.813   5.630   2.377 1.00 . B H .  67 SER H    1 1 
        3  6764 2 2  33 SER HA   H  22.388   5.208   5.045 1.00 . B H .  67 SER HA   1 1 
        3  6765 2 2  33 SER HB2  H  22.391   7.710   5.212 1.00 . B H .  67 SER HB2  1 1 
        3  6766 2 2  33 SER HB3  H  20.683   7.692   4.769 1.00 . B H .  67 SER HB3  1 1 
        3  6767 2 2  33 SER HG   H  21.211   7.704   7.102 1.00 . B H .  67 SER HG   1 1 
        3  6768 2 2  33 SER N    N  22.251   6.041   3.157 1.00 . B H .  67 SER N    1 1 
        3  6769 2 2  33 SER O    O  19.807   4.845   3.330 1.00 . B H .  67 SER O    1 1 
        3  6770 2 2  33 SER OG   O  21.130   6.890   6.596 1.00 . B H .  67 SER OG   1 1 
        3  6771 2 2  34 CYS C    C  17.863   4.216   6.984 1.00 . B H .  68 CYS C    1 1 
        3  6772 2 2  34 CYS CA   C  18.569   3.944   5.655 1.00 . B H .  68 CYS CA   1 1 
        3  6773 2 2  34 CYS CB   C  18.787   2.436   5.480 1.00 . B H .  68 CYS CB   1 1 
        3  6774 2 2  34 CYS H    H  20.321   4.876   6.407 1.00 . B H .  68 CYS H    1 1 
        3  6775 2 2  34 CYS HA   H  17.939   4.301   4.853 1.00 . B H .  68 CYS HA   1 1 
        3  6776 2 2  34 CYS HB2  H  19.272   2.048   6.361 1.00 . B H .  68 CYS HB2  1 1 
        3  6777 2 2  34 CYS HB3  H  17.827   1.955   5.366 1.00 . B H .  68 CYS HB3  1 1 
        3  6778 2 2  34 CYS HG   H  19.588   2.586   3.334 1.00 . B H .  68 CYS HG   1 1 
        3  6779 2 2  34 CYS N    N  19.839   4.665   5.577 1.00 . B H .  68 CYS N    1 1 
        3  6780 2 2  34 CYS O    O  18.445   4.781   7.911 1.00 . B H .  68 CYS O    1 1 
        3  6781 2 2  34 CYS SG   S  19.799   1.982   4.051 1.00 . B H .  68 CYS SG   1 1 
        3  6782 2 2  35 LYS C    C  14.674   2.966   8.347 1.00 . B H .  69 LYS C    1 1 
        3  6783 2 2  35 LYS CA   C  15.802   4.003   8.274 1.00 . B H .  69 LYS CA   1 1 
        3  6784 2 2  35 LYS CB   C  15.241   5.434   8.294 1.00 . B H .  69 LYS CB   1 1 
        3  6785 2 2  35 LYS CD   C  15.612   7.048  10.183 1.00 . B H .  69 LYS CD   1 1 
        3  6786 2 2  35 LYS CE   C  15.133   7.521  11.544 1.00 . B H .  69 LYS CE   1 1 
        3  6787 2 2  35 LYS CG   C  14.764   5.899   9.662 1.00 . B H .  69 LYS CG   1 1 
        3  6788 2 2  35 LYS H    H  16.196   3.362   6.286 1.00 . B H .  69 LYS H    1 1 
        3  6789 2 2  35 LYS HA   H  16.452   3.868   9.127 1.00 . B H .  69 LYS HA   1 1 
        3  6790 2 2  35 LYS HB2  H  16.014   6.111   7.962 1.00 . B H .  69 LYS HB2  1 1 
        3  6791 2 2  35 LYS HB3  H  14.414   5.494   7.608 1.00 . B H .  69 LYS HB3  1 1 
        3  6792 2 2  35 LYS HD2  H  16.637   6.717  10.268 1.00 . B H .  69 LYS HD2  1 1 
        3  6793 2 2  35 LYS HD3  H  15.556   7.871   9.484 1.00 . B H .  69 LYS HD3  1 1 
        3  6794 2 2  35 LYS HE2  H  14.571   6.723  12.010 1.00 . B H .  69 LYS HE2  1 1 
        3  6795 2 2  35 LYS HE3  H  15.995   7.756  12.153 1.00 . B H .  69 LYS HE3  1 1 
        3  6796 2 2  35 LYS HG2  H  13.737   6.228   9.583 1.00 . B H .  69 LYS HG2  1 1 
        3  6797 2 2  35 LYS HG3  H  14.829   5.077  10.356 1.00 . B H .  69 LYS HG3  1 1 
        3  6798 2 2  35 LYS HZ1  H  14.848   9.593  11.476 1.00 . B H .  69 LYS HZ1  1 1 
        3  6799 2 2  35 LYS HZ2  H  13.583   8.751  12.219 1.00 . B H .  69 LYS HZ2  1 1 
        3  6800 2 2  35 LYS HZ3  H  13.741   8.721  10.536 1.00 . B H .  69 LYS HZ3  1 1 
        3  6801 2 2  35 LYS N    N  16.604   3.808   7.066 1.00 . B H .  69 LYS N    1 1 
        3  6802 2 2  35 LYS NZ   N  14.267   8.729  11.436 1.00 . B H .  69 LYS NZ   1 1 
        3  6803 2 2  35 LYS O    O  14.391   2.278   7.366 1.00 . B H .  69 LYS O    1 1 
        3  6804 2 2  36 LEU C    C  12.046   2.294  10.836 1.00 . B H .  70 LEU C    1 1 
        3  6805 2 2  36 LEU CA   C  12.967   1.872   9.695 1.00 . B H .  70 LEU CA   1 1 
        3  6806 2 2  36 LEU CB   C  13.556   0.488   9.981 1.00 . B H .  70 LEU CB   1 1 
        3  6807 2 2  36 LEU CD1  C  13.309  -1.939   9.432 1.00 . B H .  70 LEU CD1  1 1 
        3  6808 2 2  36 LEU CD2  C  11.844  -0.907  11.169 1.00 . B H .  70 LEU CD2  1 1 
        3  6809 2 2  36 LEU CG   C  12.576  -0.679   9.856 1.00 . B H .  70 LEU CG   1 1 
        3  6810 2 2  36 LEU H    H  14.318   3.395  10.267 1.00 . B H .  70 LEU H    1 1 
        3  6811 2 2  36 LEU HA   H  12.395   1.830   8.780 1.00 . B H .  70 LEU HA   1 1 
        3  6812 2 2  36 LEU HB2  H  14.371   0.320   9.292 1.00 . B H .  70 LEU HB2  1 1 
        3  6813 2 2  36 LEU HB3  H  13.952   0.490  10.985 1.00 . B H .  70 LEU HB3  1 1 
        3  6814 2 2  36 LEU HD11 H  13.450  -1.931   8.362 1.00 . B H .  70 LEU HD11 1 1 
        3  6815 2 2  36 LEU HD12 H  12.728  -2.805   9.713 1.00 . B H .  70 LEU HD12 1 1 
        3  6816 2 2  36 LEU HD13 H  14.271  -1.978   9.922 1.00 . B H .  70 LEU HD13 1 1 
        3  6817 2 2  36 LEU HD21 H  12.391  -0.437  11.973 1.00 . B H .  70 LEU HD21 1 1 
        3  6818 2 2  36 LEU HD22 H  11.768  -1.968  11.358 1.00 . B H .  70 LEU HD22 1 1 
        3  6819 2 2  36 LEU HD23 H  10.855  -0.479  11.108 1.00 . B H .  70 LEU HD23 1 1 
        3  6820 2 2  36 LEU HG   H  11.843  -0.446   9.098 1.00 . B H .  70 LEU HG   1 1 
        3  6821 2 2  36 LEU N    N  14.046   2.838   9.511 1.00 . B H .  70 LEU N    1 1 
        3  6822 2 2  36 LEU O    O  12.505   2.823  11.849 1.00 . B H .  70 LEU O    1 1 
        3  6823 2 2  37 VAL C    C   9.154   1.203  12.367 1.00 . B H .  71 VAL C    1 1 
        3  6824 2 2  37 VAL CA   C   9.782   2.423  11.702 1.00 . B H .  71 VAL CA   1 1 
        3  6825 2 2  37 VAL CB   C   8.694   3.372  11.162 1.00 . B H .  71 VAL CB   1 1 
        3  6826 2 2  37 VAL CG1  C   7.416   3.302  11.993 1.00 . B H .  71 VAL CG1  1 1 
        3  6827 2 2  37 VAL CG2  C   9.228   4.770  11.130 1.00 . B H .  71 VAL CG2  1 1 
        3  6828 2 2  37 VAL H    H  10.433   1.638   9.840 1.00 . B H .  71 VAL H    1 1 
        3  6829 2 2  37 VAL HA   H  10.328   2.964  12.462 1.00 . B H .  71 VAL HA   1 1 
        3  6830 2 2  37 VAL HB   H   8.467   3.104  10.139 1.00 . B H .  71 VAL HB   1 1 
        3  6831 2 2  37 VAL HG11 H   6.746   2.569  11.565 1.00 . B H .  71 VAL HG11 1 1 
        3  6832 2 2  37 VAL HG12 H   6.934   4.269  11.996 1.00 . B H .  71 VAL HG12 1 1 
        3  6833 2 2  37 VAL HG13 H   7.658   3.020  13.006 1.00 . B H .  71 VAL HG13 1 1 
        3  6834 2 2  37 VAL HG21 H  10.268   4.763  11.419 1.00 . B H .  71 VAL HG21 1 1 
        3  6835 2 2  37 VAL HG22 H   8.666   5.387  11.812 1.00 . B H .  71 VAL HG22 1 1 
        3  6836 2 2  37 VAL HG23 H   9.138   5.157  10.130 1.00 . B H .  71 VAL HG23 1 1 
        3  6837 2 2  37 VAL N    N  10.748   2.061  10.671 1.00 . B H .  71 VAL N    1 1 
        3  6838 2 2  37 VAL O    O   8.356   0.480  11.767 1.00 . B H .  71 VAL O    1 1 
        3  6839 2 2  38 ARG C    C   9.041   0.274  15.922 1.00 . B H .  72 ARG C    1 1 
        3  6840 2 2  38 ARG CA   C   9.023  -0.106  14.436 1.00 . B H .  72 ARG CA   1 1 
        3  6841 2 2  38 ARG CB   C   9.865  -1.363  14.191 1.00 . B H .  72 ARG CB   1 1 
        3  6842 2 2  38 ARG CD   C  10.010  -3.000  16.095 1.00 . B H .  72 ARG CD   1 1 
        3  6843 2 2  38 ARG CG   C   9.282  -2.624  14.813 1.00 . B H .  72 ARG CG   1 1 
        3  6844 2 2  38 ARG CZ   C  10.773  -5.277  15.486 1.00 . B H .  72 ARG CZ   1 1 
        3  6845 2 2  38 ARG H    H  10.161   1.628  14.038 1.00 . B H .  72 ARG H    1 1 
        3  6846 2 2  38 ARG HA   H   8.005  -0.298  14.137 1.00 . B H .  72 ARG HA   1 1 
        3  6847 2 2  38 ARG HB2  H   9.952  -1.521  13.126 1.00 . B H .  72 ARG HB2  1 1 
        3  6848 2 2  38 ARG HB3  H  10.852  -1.206  14.603 1.00 . B H .  72 ARG HB3  1 1 
        3  6849 2 2  38 ARG HD2  H  11.011  -2.592  16.061 1.00 . B H .  72 ARG HD2  1 1 
        3  6850 2 2  38 ARG HD3  H   9.478  -2.568  16.933 1.00 . B H .  72 ARG HD3  1 1 
        3  6851 2 2  38 ARG HE   H   9.602  -4.836  17.035 1.00 . B H .  72 ARG HE   1 1 
        3  6852 2 2  38 ARG HG2  H   8.239  -2.454  15.040 1.00 . B H .  72 ARG HG2  1 1 
        3  6853 2 2  38 ARG HG3  H   9.370  -3.437  14.107 1.00 . B H .  72 ARG HG3  1 1 
        3  6854 2 2  38 ARG HH11 H  11.458  -3.842  14.255 1.00 . B H .  72 ARG HH11 1 1 
        3  6855 2 2  38 ARG HH12 H  11.954  -5.461  13.862 1.00 . B H .  72 ARG HH12 1 1 
        3  6856 2 2  38 ARG HH21 H  10.270  -6.932  16.510 1.00 . B H .  72 ARG HH21 1 1 
        3  6857 2 2  38 ARG HH22 H  11.283  -7.188  15.131 1.00 . B H .  72 ARG HH22 1 1 
        3  6858 2 2  38 ARG N    N   9.526   1.002  13.630 1.00 . B H .  72 ARG N    1 1 
        3  6859 2 2  38 ARG NE   N  10.090  -4.453  16.276 1.00 . B H .  72 ARG NE   1 1 
        3  6860 2 2  38 ARG NH1  N  11.449  -4.818  14.454 1.00 . B H .  72 ARG NH1  1 1 
        3  6861 2 2  38 ARG NH2  N  10.778  -6.569  15.732 1.00 . B H .  72 ARG NH2  1 1 
        3  6862 2 2  38 ARG O    O  10.086   0.215  16.575 1.00 . B H .  72 ARG O    1 1 
        3  6863 2 2  39 ASP C    C   8.110  -0.043  18.804 1.00 . B H .  73 ASP C    1 1 
        3  6864 2 2  39 ASP CA   C   7.770   1.100  17.841 1.00 . B H .  73 ASP CA   1 1 
        3  6865 2 2  39 ASP CB   C   6.356   1.645  18.125 1.00 . B H .  73 ASP CB   1 1 
        3  6866 2 2  39 ASP CG   C   5.460   0.661  18.860 1.00 . B H .  73 ASP CG   1 1 
        3  6867 2 2  39 ASP H    H   7.091   0.732  15.868 1.00 . B H .  73 ASP H    1 1 
        3  6868 2 2  39 ASP HA   H   8.482   1.897  18.000 1.00 . B H .  73 ASP HA   1 1 
        3  6869 2 2  39 ASP HB2  H   6.437   2.536  18.728 1.00 . B H .  73 ASP HB2  1 1 
        3  6870 2 2  39 ASP HB3  H   5.883   1.898  17.189 1.00 . B H .  73 ASP HB3  1 1 
        3  6871 2 2  39 ASP N    N   7.884   0.688  16.442 1.00 . B H .  73 ASP N    1 1 
        3  6872 2 2  39 ASP O    O   8.085  -1.221  18.437 1.00 . B H .  73 ASP O    1 1 
        3  6873 2 2  39 ASP OD1  O   4.819  -0.173  18.190 1.00 . B H .  73 ASP OD1  1 1 
        3  6874 2 2  39 ASP OD2  O   5.398   0.727  20.110 1.00 . B H .  73 ASP OD2  1 1 
        3  6875 2 2  40 LYS C    C   8.133  -0.211  22.423 1.00 . B H .  74 LYS C    1 1 
        3  6876 2 2  40 LYS CA   C   8.746  -0.640  21.086 1.00 . B H .  74 LYS CA   1 1 
        3  6877 2 2  40 LYS CB   C  10.267  -0.784  21.214 1.00 . B H .  74 LYS CB   1 1 
        3  6878 2 2  40 LYS CD   C  11.931  -2.342  22.281 1.00 . B H .  74 LYS CD   1 1 
        3  6879 2 2  40 LYS CE   C  13.234  -2.051  21.553 1.00 . B H .  74 LYS CE   1 1 
        3  6880 2 2  40 LYS CG   C  10.731  -2.226  21.352 1.00 . B H .  74 LYS CG   1 1 
        3  6881 2 2  40 LYS H    H   8.406   1.282  20.266 1.00 . B H .  74 LYS H    1 1 
        3  6882 2 2  40 LYS HA   H   8.324  -1.593  20.801 1.00 . B H .  74 LYS HA   1 1 
        3  6883 2 2  40 LYS HB2  H  10.732  -0.361  20.335 1.00 . B H .  74 LYS HB2  1 1 
        3  6884 2 2  40 LYS HB3  H  10.597  -0.236  22.085 1.00 . B H .  74 LYS HB3  1 1 
        3  6885 2 2  40 LYS HD2  H  11.816  -1.637  23.090 1.00 . B H .  74 LYS HD2  1 1 
        3  6886 2 2  40 LYS HD3  H  11.968  -3.346  22.679 1.00 . B H .  74 LYS HD3  1 1 
        3  6887 2 2  40 LYS HE2  H  13.784  -2.975  21.443 1.00 . B H .  74 LYS HE2  1 1 
        3  6888 2 2  40 LYS HE3  H  13.004  -1.651  20.575 1.00 . B H .  74 LYS HE3  1 1 
        3  6889 2 2  40 LYS HG2  H   9.920  -2.816  21.755 1.00 . B H .  74 LYS HG2  1 1 
        3  6890 2 2  40 LYS HG3  H  11.001  -2.603  20.376 1.00 . B H .  74 LYS HG3  1 1 
        3  6891 2 2  40 LYS HZ1  H  14.228  -1.398  23.273 1.00 . B H .  74 LYS HZ1  1 1 
        3  6892 2 2  40 LYS HZ2  H  13.599  -0.142  22.330 1.00 . B H .  74 LYS HZ2  1 1 
        3  6893 2 2  40 LYS HZ3  H  14.997  -0.956  21.831 1.00 . B H .  74 LYS HZ3  1 1 
        3  6894 2 2  40 LYS N    N   8.415   0.327  20.043 1.00 . B H .  74 LYS N    1 1 
        3  6895 2 2  40 LYS NZ   N  14.074  -1.069  22.298 1.00 . B H .  74 LYS NZ   1 1 
        3  6896 2 2  40 LYS O    O   8.724  -0.414  23.485 1.00 . B H .  74 LYS O    1 1 
        3  6897 2 2  41 ILE C    C   4.831   0.290  23.635 1.00 . B H .  75 ILE C    1 1 
        3  6898 2 2  41 ILE CA   C   6.246   0.863  23.553 1.00 . B H .  75 ILE CA   1 1 
        3  6899 2 2  41 ILE CB   C   6.172   2.407  23.593 1.00 . B H .  75 ILE CB   1 1 
        3  6900 2 2  41 ILE CD1  C   7.560   4.470  23.042 1.00 . B H .  75 ILE CD1  1 1 
        3  6901 2 2  41 ILE CG1  C   7.570   3.017  23.468 1.00 . B H .  75 ILE CG1  1 1 
        3  6902 2 2  41 ILE CG2  C   5.504   2.878  24.878 1.00 . B H .  75 ILE CG2  1 1 
        3  6903 2 2  41 ILE H    H   6.524   0.528  21.472 1.00 . B H .  75 ILE H    1 1 
        3  6904 2 2  41 ILE HA   H   6.802   0.530  24.414 1.00 . B H .  75 ILE HA   1 1 
        3  6905 2 2  41 ILE HB   H   5.567   2.738  22.760 1.00 . B H .  75 ILE HB   1 1 
        3  6906 2 2  41 ILE HD11 H   6.669   4.950  23.421 1.00 . B H .  75 ILE HD11 1 1 
        3  6907 2 2  41 ILE HD12 H   7.570   4.530  21.964 1.00 . B H .  75 ILE HD12 1 1 
        3  6908 2 2  41 ILE HD13 H   8.433   4.967  23.439 1.00 . B H .  75 ILE HD13 1 1 
        3  6909 2 2  41 ILE HG12 H   8.068   2.957  24.424 1.00 . B H .  75 ILE HG12 1 1 
        3  6910 2 2  41 ILE HG13 H   8.136   2.460  22.736 1.00 . B H .  75 ILE HG13 1 1 
        3  6911 2 2  41 ILE HG21 H   4.438   2.956  24.723 1.00 . B H .  75 ILE HG21 1 1 
        3  6912 2 2  41 ILE HG22 H   5.899   3.845  25.154 1.00 . B H .  75 ILE HG22 1 1 
        3  6913 2 2  41 ILE HG23 H   5.703   2.169  25.668 1.00 . B H .  75 ILE HG23 1 1 
        3  6914 2 2  41 ILE N    N   6.944   0.392  22.355 1.00 . B H .  75 ILE N    1 1 
        3  6915 2 2  41 ILE O    O   4.430  -0.251  24.665 1.00 . B H .  75 ILE O    1 1 
        3  6916 2 2  42 THR C    C   2.683  -1.488  21.858 1.00 . B H .  76 THR C    1 1 
        3  6917 2 2  42 THR CA   C   2.712  -0.101  22.484 1.00 . B H .  76 THR CA   1 1 
        3  6918 2 2  42 THR CB   C   1.819   0.837  21.664 1.00 . B H .  76 THR CB   1 1 
        3  6919 2 2  42 THR CG2  C   1.950   0.660  20.162 1.00 . B H .  76 THR CG2  1 1 
        3  6920 2 2  42 THR H    H   4.467   0.848  21.748 1.00 . B H .  76 THR H    1 1 
        3  6921 2 2  42 THR HA   H   2.331  -0.163  23.492 1.00 . B H .  76 THR HA   1 1 
        3  6922 2 2  42 THR HB   H   2.083   1.854  21.898 1.00 . B H .  76 THR HB   1 1 
        3  6923 2 2  42 THR HG1  H   0.213  -0.280  21.796 1.00 . B H .  76 THR HG1  1 1 
        3  6924 2 2  42 THR HG21 H   2.991   0.710  19.882 1.00 . B H .  76 THR HG21 1 1 
        3  6925 2 2  42 THR HG22 H   1.405   1.445  19.660 1.00 . B H .  76 THR HG22 1 1 
        3  6926 2 2  42 THR HG23 H   1.543  -0.302  19.871 1.00 . B H .  76 THR HG23 1 1 
        3  6927 2 2  42 THR N    N   4.084   0.410  22.541 1.00 . B H .  76 THR N    1 1 
        3  6928 2 2  42 THR O    O   1.907  -2.351  22.266 1.00 . B H .  76 THR O    1 1 
        3  6929 2 2  42 THR OG1  O   0.454   0.633  21.981 1.00 . B H .  76 THR OG1  1 1 
        3  6930 2 2  43 GLY C    C   2.673  -2.912  18.905 1.00 . B H .  77 GLY C    1 1 
        3  6931 2 2  43 GLY CA   C   3.564  -2.937  20.129 1.00 . B H .  77 GLY CA   1 1 
        3  6932 2 2  43 GLY H    H   4.087  -0.923  20.551 1.00 . B H .  77 GLY H    1 1 
        3  6933 2 2  43 GLY HA2  H   4.581  -3.133  19.822 1.00 . B H .  77 GLY HA2  1 1 
        3  6934 2 2  43 GLY HA3  H   3.234  -3.727  20.787 1.00 . B H .  77 GLY HA3  1 1 
        3  6935 2 2  43 GLY N    N   3.515  -1.671  20.839 1.00 . B H .  77 GLY N    1 1 
        3  6936 2 2  43 GLY O    O   1.877  -3.826  18.686 1.00 . B H .  77 GLY O    1 1 
        3  6937 2 2  44 GLN C    C   2.911  -1.607  15.674 1.00 . B H .  78 GLN C    1 1 
        3  6938 2 2  44 GLN CA   C   2.012  -1.683  16.905 1.00 . B H .  78 GLN CA   1 1 
        3  6939 2 2  44 GLN CB   C   1.136  -0.420  17.009 1.00 . B H .  78 GLN CB   1 1 
        3  6940 2 2  44 GLN CD   C  -0.735  -1.605  15.806 1.00 . B H .  78 GLN CD   1 1 
        3  6941 2 2  44 GLN CG   C  -0.363  -0.678  16.931 1.00 . B H .  78 GLN CG   1 1 
        3  6942 2 2  44 GLN H    H   3.465  -1.154  18.351 1.00 . B H .  78 GLN H    1 1 
        3  6943 2 2  44 GLN HA   H   1.380  -2.546  16.810 1.00 . B H .  78 GLN HA   1 1 
        3  6944 2 2  44 GLN HB2  H   1.343   0.069  17.948 1.00 . B H .  78 GLN HB2  1 1 
        3  6945 2 2  44 GLN HB3  H   1.398   0.250  16.202 1.00 . B H .  78 GLN HB3  1 1 
        3  6946 2 2  44 GLN HE21 H  -0.193  -3.206  16.829 1.00 . B H .  78 GLN HE21 1 1 
        3  6947 2 2  44 GLN HE22 H  -0.713  -3.459  15.195 1.00 . B H .  78 GLN HE22 1 1 
        3  6948 2 2  44 GLN HG2  H  -0.704  -1.101  17.860 1.00 . B H .  78 GLN HG2  1 1 
        3  6949 2 2  44 GLN HG3  H  -0.858   0.268  16.754 1.00 . B H .  78 GLN HG3  1 1 
        3  6950 2 2  44 GLN N    N   2.806  -1.851  18.113 1.00 . B H .  78 GLN N    1 1 
        3  6951 2 2  44 GLN NE2  N  -0.547  -2.888  15.970 1.00 . B H .  78 GLN NE2  1 1 
        3  6952 2 2  44 GLN O    O   3.113  -2.611  14.984 1.00 . B H .  78 GLN O    1 1 
        3  6953 2 2  44 GLN OE1  O  -1.203  -1.167  14.795 1.00 . B H .  78 GLN OE1  1 1 
        3  6954 2 2  45 SER C    C   3.590  -0.377  12.943 1.00 . B H .  79 SER C    1 1 
        3  6955 2 2  45 SER CA   C   4.333  -0.185  14.268 1.00 . B H .  79 SER CA   1 1 
        3  6956 2 2  45 SER CB   C   5.554  -1.113  14.332 1.00 . B H .  79 SER CB   1 1 
        3  6957 2 2  45 SER H    H   3.257   0.335  16.009 1.00 . B H .  79 SER H    1 1 
        3  6958 2 2  45 SER HA   H   4.675   0.837  14.322 1.00 . B H .  79 SER HA   1 1 
        3  6959 2 2  45 SER HB2  H   6.367  -0.668  13.781 1.00 . B H .  79 SER HB2  1 1 
        3  6960 2 2  45 SER HB3  H   5.848  -1.244  15.364 1.00 . B H .  79 SER HB3  1 1 
        3  6961 2 2  45 SER HG   H   4.394  -2.686  14.065 1.00 . B H .  79 SER HG   1 1 
        3  6962 2 2  45 SER N    N   3.452  -0.414  15.411 1.00 . B H .  79 SER N    1 1 
        3  6963 2 2  45 SER O    O   2.870  -1.356  12.749 1.00 . B H .  79 SER O    1 1 
        3  6964 2 2  45 SER OG   O   5.273  -2.387  13.772 1.00 . B H .  79 SER OG   1 1 
        3  6965 2 2  46 LEU C    C   3.900  -0.518   9.821 1.00 . B H .  80 LEU C    1 1 
        3  6966 2 2  46 LEU CA   C   3.133   0.461  10.715 1.00 . B H .  80 LEU CA   1 1 
        3  6967 2 2  46 LEU CB   C   3.022   1.844  10.076 1.00 . B H .  80 LEU CB   1 1 
        3  6968 2 2  46 LEU CD1  C   2.400   4.164  10.810 1.00 . B H .  80 LEU CD1  1 1 
        3  6969 2 2  46 LEU CD2  C   0.669   2.660   9.832 1.00 . B H .  80 LEU CD2  1 1 
        3  6970 2 2  46 LEU CG   C   1.928   2.728  10.678 1.00 . B H .  80 LEU CG   1 1 
        3  6971 2 2  46 LEU H    H   4.372   1.315  12.211 1.00 . B H .  80 LEU H    1 1 
        3  6972 2 2  46 LEU HA   H   2.138   0.068  10.873 1.00 . B H .  80 LEU HA   1 1 
        3  6973 2 2  46 LEU HB2  H   3.970   2.348  10.182 1.00 . B H .  80 LEU HB2  1 1 
        3  6974 2 2  46 LEU HB3  H   2.811   1.718   9.026 1.00 . B H .  80 LEU HB3  1 1 
        3  6975 2 2  46 LEU HD11 H   1.632   4.751  11.291 1.00 . B H .  80 LEU HD11 1 1 
        3  6976 2 2  46 LEU HD12 H   2.601   4.568   9.829 1.00 . B H .  80 LEU HD12 1 1 
        3  6977 2 2  46 LEU HD13 H   3.300   4.193  11.405 1.00 . B H .  80 LEU HD13 1 1 
        3  6978 2 2  46 LEU HD21 H   0.860   3.104   8.866 1.00 . B H .  80 LEU HD21 1 1 
        3  6979 2 2  46 LEU HD22 H  -0.126   3.199  10.327 1.00 . B H .  80 LEU HD22 1 1 
        3  6980 2 2  46 LEU HD23 H   0.378   1.629   9.703 1.00 . B H .  80 LEU HD23 1 1 
        3  6981 2 2  46 LEU HG   H   1.688   2.365  11.666 1.00 . B H .  80 LEU HG   1 1 
        3  6982 2 2  46 LEU N    N   3.781   0.557  12.020 1.00 . B H .  80 LEU N    1 1 
        3  6983 2 2  46 LEU O    O   3.318  -1.159   8.946 1.00 . B H .  80 LEU O    1 1 
        3  6984 2 2  47 GLY C    C   6.574  -1.134   8.048 1.00 . B H .  81 GLY C    1 1 
        3  6985 2 2  47 GLY CA   C   6.028  -1.620   9.375 1.00 . B H .  81 GLY CA   1 1 
        3  6986 2 2  47 GLY H    H   5.591  -0.162  10.838 1.00 . B H .  81 GLY H    1 1 
        3  6987 2 2  47 GLY HA2  H   6.864  -1.890  10.001 1.00 . B H .  81 GLY HA2  1 1 
        3  6988 2 2  47 GLY HA3  H   5.440  -2.510   9.194 1.00 . B H .  81 GLY HA3  1 1 
        3  6989 2 2  47 GLY N    N   5.200  -0.671  10.099 1.00 . B H .  81 GLY N    1 1 
        3  6990 2 2  47 GLY O    O   6.189  -1.654   6.999 1.00 . B H .  81 GLY O    1 1 
        3  6991 2 2  48 TYR C    C   9.569   0.711   6.998 1.00 . B H .  82 TYR C    1 1 
        3  6992 2 2  48 TYR CA   C   8.113   0.274   6.825 1.00 . B H .  82 TYR CA   1 1 
        3  6993 2 2  48 TYR CB   C   7.294   1.368   6.111 1.00 . B H .  82 TYR CB   1 1 
        3  6994 2 2  48 TYR CD1  C   7.034   2.690   8.261 1.00 . B H .  82 TYR CD1  1 1 
        3  6995 2 2  48 TYR CD2  C   5.443   3.024   6.524 1.00 . B H .  82 TYR CD2  1 1 
        3  6996 2 2  48 TYR CE1  C   6.372   3.622   9.037 1.00 . B H .  82 TYR CE1  1 1 
        3  6997 2 2  48 TYR CE2  C   4.783   3.953   7.294 1.00 . B H .  82 TYR CE2  1 1 
        3  6998 2 2  48 TYR CG   C   6.580   2.374   6.991 1.00 . B H .  82 TYR CG   1 1 
        3  6999 2 2  48 TYR CZ   C   5.250   4.248   8.547 1.00 . B H .  82 TYR CZ   1 1 
        3  7000 2 2  48 TYR H    H   7.825   0.178   8.931 1.00 . B H .  82 TYR H    1 1 
        3  7001 2 2  48 TYR HA   H   8.125  -0.590   6.178 1.00 . B H .  82 TYR HA   1 1 
        3  7002 2 2  48 TYR HB2  H   7.955   1.925   5.468 1.00 . B H .  82 TYR HB2  1 1 
        3  7003 2 2  48 TYR HB3  H   6.549   0.884   5.498 1.00 . B H .  82 TYR HB3  1 1 
        3  7004 2 2  48 TYR HD1  H   7.917   2.199   8.642 1.00 . B H .  82 TYR HD1  1 1 
        3  7005 2 2  48 TYR HD2  H   5.075   2.795   5.538 1.00 . B H .  82 TYR HD2  1 1 
        3  7006 2 2  48 TYR HE1  H   6.735   3.860  10.020 1.00 . B H .  82 TYR HE1  1 1 
        3  7007 2 2  48 TYR HE2  H   3.902   4.446   6.911 1.00 . B H .  82 TYR HE2  1 1 
        3  7008 2 2  48 TYR HH   H   4.793   5.037  10.240 1.00 . B H .  82 TYR HH   1 1 
        3  7009 2 2  48 TYR N    N   7.510  -0.184   8.071 1.00 . B H .  82 TYR N    1 1 
        3  7010 2 2  48 TYR O    O   9.942   1.364   7.981 1.00 . B H .  82 TYR O    1 1 
        3  7011 2 2  48 TYR OH   O   4.595   5.182   9.313 1.00 . B H .  82 TYR OH   1 1 
        3  7012 2 2  49 GLY C    C  12.075   1.779   5.013 1.00 . B H .  83 GLY C    1 1 
        3  7013 2 2  49 GLY CA   C  11.790   0.658   5.988 1.00 . B H .  83 GLY CA   1 1 
        3  7014 2 2  49 GLY H    H   9.991  -0.187   5.258 1.00 . B H .  83 GLY H    1 1 
        3  7015 2 2  49 GLY HA2  H  12.097   0.963   6.979 1.00 . B H .  83 GLY HA2  1 1 
        3  7016 2 2  49 GLY HA3  H  12.354  -0.214   5.695 1.00 . B H .  83 GLY HA3  1 1 
        3  7017 2 2  49 GLY N    N  10.376   0.329   6.007 1.00 . B H .  83 GLY N    1 1 
        3  7018 2 2  49 GLY O    O  11.321   1.981   4.060 1.00 . B H .  83 GLY O    1 1 
        3  7019 2 2  50 PHE C    C  14.933   3.573   3.953 1.00 . B H .  84 PHE C    1 1 
        3  7020 2 2  50 PHE CA   C  13.482   3.662   4.416 1.00 . B H .  84 PHE CA   1 1 
        3  7021 2 2  50 PHE CB   C  13.220   4.951   5.201 1.00 . B H .  84 PHE CB   1 1 
        3  7022 2 2  50 PHE CD1  C  10.763   4.496   5.428 1.00 . B H .  84 PHE CD1  1 1 
        3  7023 2 2  50 PHE CD2  C  11.978   5.086   7.388 1.00 . B H .  84 PHE CD2  1 1 
        3  7024 2 2  50 PHE CE1  C   9.615   4.362   6.178 1.00 . B H .  84 PHE CE1  1 1 
        3  7025 2 2  50 PHE CE2  C  10.832   4.961   8.141 1.00 . B H .  84 PHE CE2  1 1 
        3  7026 2 2  50 PHE CG   C  11.959   4.858   6.022 1.00 . B H .  84 PHE CG   1 1 
        3  7027 2 2  50 PHE CZ   C   9.650   4.597   7.538 1.00 . B H .  84 PHE CZ   1 1 
        3  7028 2 2  50 PHE H    H  13.688   2.334   6.059 1.00 . B H .  84 PHE H    1 1 
        3  7029 2 2  50 PHE HA   H  12.839   3.641   3.549 1.00 . B H .  84 PHE HA   1 1 
        3  7030 2 2  50 PHE HB2  H  14.048   5.140   5.868 1.00 . B H .  84 PHE HB2  1 1 
        3  7031 2 2  50 PHE HB3  H  13.114   5.777   4.513 1.00 . B H .  84 PHE HB3  1 1 
        3  7032 2 2  50 PHE HD1  H  10.734   4.315   4.364 1.00 . B H .  84 PHE HD1  1 1 
        3  7033 2 2  50 PHE HD2  H  12.897   5.371   7.864 1.00 . B H .  84 PHE HD2  1 1 
        3  7034 2 2  50 PHE HE1  H   8.689   4.082   5.700 1.00 . B H .  84 PHE HE1  1 1 
        3  7035 2 2  50 PHE HE2  H  10.862   5.147   9.204 1.00 . B H .  84 PHE HE2  1 1 
        3  7036 2 2  50 PHE HZ   H   8.752   4.499   8.129 1.00 . B H .  84 PHE HZ   1 1 
        3  7037 2 2  50 PHE N    N  13.135   2.528   5.263 1.00 . B H .  84 PHE N    1 1 
        3  7038 2 2  50 PHE O    O  15.820   3.204   4.726 1.00 . B H .  84 PHE O    1 1 
        3  7039 2 2  51 VAL C    C  16.873   5.076   1.333 1.00 . B H .  85 VAL C    1 1 
        3  7040 2 2  51 VAL CA   C  16.510   3.811   2.113 1.00 . B H .  85 VAL CA   1 1 
        3  7041 2 2  51 VAL CB   C  16.643   2.576   1.191 1.00 . B H .  85 VAL CB   1 1 
        3  7042 2 2  51 VAL CG1  C  17.986   2.562   0.478 1.00 . B H .  85 VAL CG1  1 1 
        3  7043 2 2  51 VAL CG2  C  16.455   1.293   1.986 1.00 . B H .  85 VAL CG2  1 1 
        3  7044 2 2  51 VAL H    H  14.412   4.154   2.107 1.00 . B H .  85 VAL H    1 1 
        3  7045 2 2  51 VAL HA   H  17.208   3.696   2.929 1.00 . B H .  85 VAL HA   1 1 
        3  7046 2 2  51 VAL HB   H  15.865   2.626   0.443 1.00 . B H .  85 VAL HB   1 1 
        3  7047 2 2  51 VAL HG11 H  18.017   3.358  -0.252 1.00 . B H .  85 VAL HG11 1 1 
        3  7048 2 2  51 VAL HG12 H  18.117   1.612  -0.020 1.00 . B H .  85 VAL HG12 1 1 
        3  7049 2 2  51 VAL HG13 H  18.779   2.702   1.198 1.00 . B H .  85 VAL HG13 1 1 
        3  7050 2 2  51 VAL HG21 H  15.721   1.453   2.762 1.00 . B H .  85 VAL HG21 1 1 
        3  7051 2 2  51 VAL HG22 H  17.395   1.006   2.434 1.00 . B H .  85 VAL HG22 1 1 
        3  7052 2 2  51 VAL HG23 H  16.116   0.507   1.327 1.00 . B H .  85 VAL HG23 1 1 
        3  7053 2 2  51 VAL N    N  15.166   3.885   2.682 1.00 . B H .  85 VAL N    1 1 
        3  7054 2 2  51 VAL O    O  16.046   5.632   0.602 1.00 . B H .  85 VAL O    1 1 
        3  7055 2 2  52 ASN C    C  19.801   6.315  -0.109 1.00 . B H .  86 ASN C    1 1 
        3  7056 2 2  52 ASN CA   C  18.637   6.697   0.809 1.00 . B H .  86 ASN CA   1 1 
        3  7057 2 2  52 ASN CB   C  19.091   7.748   1.830 1.00 . B H .  86 ASN CB   1 1 
        3  7058 2 2  52 ASN CG   C  18.632   9.149   1.474 1.00 . B H .  86 ASN CG   1 1 
        3  7059 2 2  52 ASN H    H  18.732   5.012   2.088 1.00 . B H .  86 ASN H    1 1 
        3  7060 2 2  52 ASN HA   H  17.837   7.107   0.208 1.00 . B H .  86 ASN HA   1 1 
        3  7061 2 2  52 ASN HB2  H  18.685   7.497   2.798 1.00 . B H .  86 ASN HB2  1 1 
        3  7062 2 2  52 ASN HB3  H  20.169   7.745   1.886 1.00 . B H .  86 ASN HB3  1 1 
        3  7063 2 2  52 ASN HD21 H  20.261   9.452   0.364 1.00 . B H .  86 ASN HD21 1 1 
        3  7064 2 2  52 ASN HD22 H  19.141  10.766   0.447 1.00 . B H .  86 ASN HD22 1 1 
        3  7065 2 2  52 ASN N    N  18.125   5.512   1.492 1.00 . B H .  86 ASN N    1 1 
        3  7066 2 2  52 ASN ND2  N  19.424   9.860   0.682 1.00 . B H .  86 ASN ND2  1 1 
        3  7067 2 2  52 ASN O    O  20.824   5.795   0.349 1.00 . B H .  86 ASN O    1 1 
        3  7068 2 2  52 ASN OD1  O  17.572   9.591   1.908 1.00 . B H .  86 ASN OD1  1 1 
        3  7069 2 2  53 TYR C    C  21.216   7.518  -3.047 1.00 . B H .  87 TYR C    1 1 
        3  7070 2 2  53 TYR CA   C  20.660   6.247  -2.398 1.00 . B H .  87 TYR CA   1 1 
        3  7071 2 2  53 TYR CB   C  20.079   5.329  -3.482 1.00 . B H .  87 TYR CB   1 1 
        3  7072 2 2  53 TYR CD1  C  20.893   3.083  -2.665 1.00 . B H .  87 TYR CD1  1 1 
        3  7073 2 2  53 TYR CD2  C  18.552   3.379  -2.978 1.00 . B H .  87 TYR CD2  1 1 
        3  7074 2 2  53 TYR CE1  C  20.678   1.779  -2.258 1.00 . B H .  87 TYR CE1  1 1 
        3  7075 2 2  53 TYR CE2  C  18.327   2.076  -2.572 1.00 . B H .  87 TYR CE2  1 1 
        3  7076 2 2  53 TYR CG   C  19.837   3.904  -3.030 1.00 . B H .  87 TYR CG   1 1 
        3  7077 2 2  53 TYR CZ   C  19.393   1.280  -2.213 1.00 . B H .  87 TYR CZ   1 1 
        3  7078 2 2  53 TYR H    H  18.792   6.976  -1.704 1.00 . B H .  87 TYR H    1 1 
        3  7079 2 2  53 TYR HA   H  21.464   5.730  -1.891 1.00 . B H .  87 TYR HA   1 1 
        3  7080 2 2  53 TYR HB2  H  19.134   5.733  -3.812 1.00 . B H .  87 TYR HB2  1 1 
        3  7081 2 2  53 TYR HB3  H  20.761   5.299  -4.320 1.00 . B H .  87 TYR HB3  1 1 
        3  7082 2 2  53 TYR HD1  H  21.899   3.475  -2.700 1.00 . B H .  87 TYR HD1  1 1 
        3  7083 2 2  53 TYR HD2  H  17.719   4.004  -3.261 1.00 . B H .  87 TYR HD2  1 1 
        3  7084 2 2  53 TYR HE1  H  21.515   1.157  -1.979 1.00 . B H .  87 TYR HE1  1 1 
        3  7085 2 2  53 TYR HE2  H  17.321   1.686  -2.538 1.00 . B H .  87 TYR HE2  1 1 
        3  7086 2 2  53 TYR HH   H  19.872  -0.299  -1.210 1.00 . B H .  87 TYR HH   1 1 
        3  7087 2 2  53 TYR N    N  19.632   6.568  -1.405 1.00 . B H .  87 TYR N    1 1 
        3  7088 2 2  53 TYR O    O  20.521   8.535  -3.135 1.00 . B H .  87 TYR O    1 1 
        3  7089 2 2  53 TYR OH   O  19.169  -0.019  -1.804 1.00 . B H .  87 TYR OH   1 1 
        3  7090 2 2  54 SER C    C  22.779   8.642  -5.651 1.00 . B H .  88 SER C    1 1 
        3  7091 2 2  54 SER CA   C  23.102   8.607  -4.155 1.00 . B H .  88 SER CA   1 1 
        3  7092 2 2  54 SER CB   C  24.620   8.587  -3.929 1.00 . B H .  88 SER CB   1 1 
        3  7093 2 2  54 SER H    H  22.972   6.617  -3.416 1.00 . B H .  88 SER H    1 1 
        3  7094 2 2  54 SER HA   H  22.695   9.498  -3.699 1.00 . B H .  88 SER HA   1 1 
        3  7095 2 2  54 SER HB2  H  25.009   9.588  -4.045 1.00 . B H .  88 SER HB2  1 1 
        3  7096 2 2  54 SER HB3  H  24.826   8.239  -2.926 1.00 . B H .  88 SER HB3  1 1 
        3  7097 2 2  54 SER HG   H  25.254   6.816  -4.527 1.00 . B H .  88 SER HG   1 1 
        3  7098 2 2  54 SER N    N  22.467   7.455  -3.508 1.00 . B H .  88 SER N    1 1 
        3  7099 2 2  54 SER O    O  22.307   9.658  -6.166 1.00 . B H .  88 SER O    1 1 
        3  7100 2 2  54 SER OG   O  25.275   7.736  -4.855 1.00 . B H .  88 SER OG   1 1 
        3  7101 2 2  55 ASP C    C  21.372   6.807  -8.019 1.00 . B H .  89 ASP C    1 1 
        3  7102 2 2  55 ASP CA   C  22.752   7.428  -7.772 1.00 . B H .  89 ASP CA   1 1 
        3  7103 2 2  55 ASP CB   C  23.842   6.604  -8.467 1.00 . B H .  89 ASP CB   1 1 
        3  7104 2 2  55 ASP CG   C  23.754   6.688  -9.977 1.00 . B H .  89 ASP CG   1 1 
        3  7105 2 2  55 ASP H    H  23.397   6.750  -5.872 1.00 . B H .  89 ASP H    1 1 
        3  7106 2 2  55 ASP HA   H  22.758   8.429  -8.178 1.00 . B H .  89 ASP HA   1 1 
        3  7107 2 2  55 ASP HB2  H  24.811   6.969  -8.163 1.00 . B H .  89 ASP HB2  1 1 
        3  7108 2 2  55 ASP HB3  H  23.744   5.568  -8.178 1.00 . B H .  89 ASP HB3  1 1 
        3  7109 2 2  55 ASP N    N  23.026   7.527  -6.341 1.00 . B H .  89 ASP N    1 1 
        3  7110 2 2  55 ASP O    O  20.974   5.860  -7.334 1.00 . B H .  89 ASP O    1 1 
        3  7111 2 2  55 ASP OD1  O  24.316   7.643 -10.553 1.00 . B H .  89 ASP OD1  1 1 
        3  7112 2 2  55 ASP OD2  O  23.112   5.804 -10.584 1.00 . B H .  89 ASP OD2  1 1 
        3  7113 2 2  56 PRO C    C  19.281   5.387  -9.817 1.00 . B H .  90 PRO C    1 1 
        3  7114 2 2  56 PRO CA   C  19.274   6.838  -9.332 1.00 . B H .  90 PRO CA   1 1 
        3  7115 2 2  56 PRO CB   C  18.799   7.778 -10.448 1.00 . B H .  90 PRO CB   1 1 
        3  7116 2 2  56 PRO CD   C  21.008   8.470  -9.863 1.00 . B H .  90 PRO CD   1 1 
        3  7117 2 2  56 PRO CG   C  20.046   8.370 -11.012 1.00 . B H .  90 PRO CG   1 1 
        3  7118 2 2  56 PRO HA   H  18.609   6.921  -8.485 1.00 . B H .  90 PRO HA   1 1 
        3  7119 2 2  56 PRO HB2  H  18.258   7.212 -11.193 1.00 . B H .  90 PRO HB2  1 1 
        3  7120 2 2  56 PRO HB3  H  18.156   8.539 -10.031 1.00 . B H .  90 PRO HB3  1 1 
        3  7121 2 2  56 PRO HD2  H  22.025   8.359 -10.212 1.00 . B H .  90 PRO HD2  1 1 
        3  7122 2 2  56 PRO HD3  H  20.884   9.409  -9.346 1.00 . B H .  90 PRO HD3  1 1 
        3  7123 2 2  56 PRO HG2  H  20.445   7.726 -11.781 1.00 . B H .  90 PRO HG2  1 1 
        3  7124 2 2  56 PRO HG3  H  19.839   9.351 -11.413 1.00 . B H .  90 PRO HG3  1 1 
        3  7125 2 2  56 PRO N    N  20.617   7.339  -9.002 1.00 . B H .  90 PRO N    1 1 
        3  7126 2 2  56 PRO O    O  18.482   4.571  -9.352 1.00 . B H .  90 PRO O    1 1 
        3  7127 2 2  57 ASN C    C  20.475   2.686 -10.193 1.00 . B H .  91 ASN C    1 1 
        3  7128 2 2  57 ASN CA   C  20.299   3.720 -11.300 1.00 . B H .  91 ASN CA   1 1 
        3  7129 2 2  57 ASN CB   C  21.469   3.631 -12.291 1.00 . B H .  91 ASN CB   1 1 
        3  7130 2 2  57 ASN CG   C  21.454   4.738 -13.328 1.00 . B H .  91 ASN CG   1 1 
        3  7131 2 2  57 ASN H    H  20.797   5.772 -11.065 1.00 . B H .  91 ASN H    1 1 
        3  7132 2 2  57 ASN HA   H  19.381   3.504 -11.819 1.00 . B H .  91 ASN HA   1 1 
        3  7133 2 2  57 ASN HB2  H  22.399   3.692 -11.746 1.00 . B H .  91 ASN HB2  1 1 
        3  7134 2 2  57 ASN HB3  H  21.422   2.683 -12.806 1.00 . B H .  91 ASN HB3  1 1 
        3  7135 2 2  57 ASN HD21 H  22.693   5.832 -12.215 1.00 . B H .  91 ASN HD21 1 1 
        3  7136 2 2  57 ASN HD22 H  22.194   6.536 -13.718 1.00 . B H .  91 ASN HD22 1 1 
        3  7137 2 2  57 ASN N    N  20.187   5.074 -10.747 1.00 . B H .  91 ASN N    1 1 
        3  7138 2 2  57 ASN ND2  N  22.186   5.810 -13.063 1.00 . B H .  91 ASN ND2  1 1 
        3  7139 2 2  57 ASN O    O  19.655   1.779 -10.037 1.00 . B H .  91 ASN O    1 1 
        3  7140 2 2  57 ASN OD1  O  20.795   4.631 -14.358 1.00 . B H .  91 ASN OD1  1 1 
        3  7141 2 2  58 ASP C    C  20.691   1.945  -7.287 1.00 . B H .  92 ASP C    1 1 
        3  7142 2 2  58 ASP CA   C  21.826   1.924  -8.317 1.00 . B H .  92 ASP CA   1 1 
        3  7143 2 2  58 ASP CB   C  23.169   2.286  -7.661 1.00 . B H .  92 ASP CB   1 1 
        3  7144 2 2  58 ASP CG   C  24.368   1.751  -8.427 1.00 . B H .  92 ASP CG   1 1 
        3  7145 2 2  58 ASP H    H  22.154   3.584  -9.591 1.00 . B H .  92 ASP H    1 1 
        3  7146 2 2  58 ASP HA   H  21.892   0.927  -8.729 1.00 . B H .  92 ASP HA   1 1 
        3  7147 2 2  58 ASP HB2  H  23.257   3.360  -7.605 1.00 . B H .  92 ASP HB2  1 1 
        3  7148 2 2  58 ASP HB3  H  23.195   1.877  -6.662 1.00 . B H .  92 ASP HB3  1 1 
        3  7149 2 2  58 ASP N    N  21.544   2.837  -9.419 1.00 . B H .  92 ASP N    1 1 
        3  7150 2 2  58 ASP O    O  20.465   0.958  -6.581 1.00 . B H .  92 ASP O    1 1 
        3  7151 2 2  58 ASP OD1  O  24.260   1.573  -9.660 1.00 . B H .  92 ASP OD1  1 1 
        3  7152 2 2  58 ASP OD2  O  25.416   1.508  -7.793 1.00 . B H .  92 ASP OD2  1 1 
        3  7153 2 2  59 ALA C    C  17.648   2.371  -6.778 1.00 . B H .  93 ALA C    1 1 
        3  7154 2 2  59 ALA CA   C  18.841   3.195  -6.302 1.00 . B H .  93 ALA CA   1 1 
        3  7155 2 2  59 ALA CB   C  18.452   4.663  -6.150 1.00 . B H .  93 ALA CB   1 1 
        3  7156 2 2  59 ALA H    H  20.172   3.807  -7.824 1.00 . B H .  93 ALA H    1 1 
        3  7157 2 2  59 ALA HA   H  19.158   2.827  -5.337 1.00 . B H .  93 ALA HA   1 1 
        3  7158 2 2  59 ALA HB1  H  18.003   5.013  -7.068 1.00 . B H .  93 ALA HB1  1 1 
        3  7159 2 2  59 ALA HB2  H  19.334   5.248  -5.937 1.00 . B H .  93 ALA HB2  1 1 
        3  7160 2 2  59 ALA HB3  H  17.746   4.769  -5.340 1.00 . B H .  93 ALA HB3  1 1 
        3  7161 2 2  59 ALA N    N  19.961   3.062  -7.224 1.00 . B H .  93 ALA N    1 1 
        3  7162 2 2  59 ALA O    O  17.064   1.601  -6.007 1.00 . B H .  93 ALA O    1 1 
        3  7163 2 2  60 ASP C    C  16.544   0.331  -8.911 1.00 . B H .  94 ASP C    1 1 
        3  7164 2 2  60 ASP CA   C  16.159   1.782  -8.613 1.00 . B H .  94 ASP CA   1 1 
        3  7165 2 2  60 ASP CB   C  15.612   2.483  -9.869 1.00 . B H .  94 ASP CB   1 1 
        3  7166 2 2  60 ASP CG   C  16.420   2.202 -11.119 1.00 . B H .  94 ASP CG   1 1 
        3  7167 2 2  60 ASP H    H  17.797   3.151  -8.633 1.00 . B H .  94 ASP H    1 1 
        3  7168 2 2  60 ASP HA   H  15.384   1.768  -7.862 1.00 . B H .  94 ASP HA   1 1 
        3  7169 2 2  60 ASP HB2  H  14.602   2.157 -10.046 1.00 . B H .  94 ASP HB2  1 1 
        3  7170 2 2  60 ASP HB3  H  15.613   3.550  -9.702 1.00 . B H .  94 ASP HB3  1 1 
        3  7171 2 2  60 ASP N    N  17.288   2.525  -8.054 1.00 . B H .  94 ASP N    1 1 
        3  7172 2 2  60 ASP O    O  15.732  -0.586  -8.726 1.00 . B H .  94 ASP O    1 1 
        3  7173 2 2  60 ASP OD1  O  16.182   1.150 -11.751 1.00 . B H .  94 ASP OD1  1 1 
        3  7174 2 2  60 ASP OD2  O  17.273   3.036 -11.472 1.00 . B H .  94 ASP OD2  1 1 
        3  7175 2 2  61 LYS C    C  18.111  -2.142  -8.449 1.00 . B H .  95 LYS C    1 1 
        3  7176 2 2  61 LYS CA   C  18.267  -1.227  -9.663 1.00 . B H .  95 LYS CA   1 1 
        3  7177 2 2  61 LYS CB   C  19.729  -1.187 -10.120 1.00 . B H .  95 LYS CB   1 1 
        3  7178 2 2  61 LYS CD   C  19.478  -2.938 -11.918 1.00 . B H .  95 LYS CD   1 1 
        3  7179 2 2  61 LYS CE   C  18.471  -4.039 -11.617 1.00 . B H .  95 LYS CE   1 1 
        3  7180 2 2  61 LYS CG   C  20.240  -2.513 -10.667 1.00 . B H .  95 LYS CG   1 1 
        3  7181 2 2  61 LYS H    H  18.396   0.887  -9.479 1.00 . B H .  95 LYS H    1 1 
        3  7182 2 2  61 LYS HA   H  17.659  -1.617 -10.466 1.00 . B H .  95 LYS HA   1 1 
        3  7183 2 2  61 LYS HB2  H  19.830  -0.440 -10.894 1.00 . B H .  95 LYS HB2  1 1 
        3  7184 2 2  61 LYS HB3  H  20.348  -0.905  -9.281 1.00 . B H .  95 LYS HB3  1 1 
        3  7185 2 2  61 LYS HD2  H  18.952  -2.082 -12.315 1.00 . B H .  95 LYS HD2  1 1 
        3  7186 2 2  61 LYS HD3  H  20.185  -3.299 -12.652 1.00 . B H .  95 LYS HD3  1 1 
        3  7187 2 2  61 LYS HE2  H  18.182  -3.970 -10.577 1.00 . B H .  95 LYS HE2  1 1 
        3  7188 2 2  61 LYS HE3  H  17.599  -3.892 -12.241 1.00 . B H .  95 LYS HE3  1 1 
        3  7189 2 2  61 LYS HG2  H  21.287  -2.408 -10.913 1.00 . B H .  95 LYS HG2  1 1 
        3  7190 2 2  61 LYS HG3  H  20.123  -3.273  -9.907 1.00 . B H .  95 LYS HG3  1 1 
        3  7191 2 2  61 LYS HZ1  H  18.862  -5.675 -12.865 1.00 . B H .  95 LYS HZ1  1 1 
        3  7192 2 2  61 LYS HZ2  H  18.587  -6.095 -11.249 1.00 . B H .  95 LYS HZ2  1 1 
        3  7193 2 2  61 LYS HZ3  H  20.060  -5.398 -11.699 1.00 . B H .  95 LYS HZ3  1 1 
        3  7194 2 2  61 LYS N    N  17.786   0.118  -9.358 1.00 . B H .  95 LYS N    1 1 
        3  7195 2 2  61 LYS NZ   N  19.034  -5.396 -11.876 1.00 . B H .  95 LYS NZ   1 1 
        3  7196 2 2  61 LYS O    O  17.726  -3.305  -8.589 1.00 . B H .  95 LYS O    1 1 
        3  7197 2 2  62 ALA C    C  16.776  -2.723  -5.786 1.00 . B H .  96 ALA C    1 1 
        3  7198 2 2  62 ALA CA   C  18.245  -2.376  -6.025 1.00 . B H .  96 ALA CA   1 1 
        3  7199 2 2  62 ALA CB   C  18.808  -1.592  -4.846 1.00 . B H .  96 ALA CB   1 1 
        3  7200 2 2  62 ALA H    H  18.673  -0.670  -7.208 1.00 . B H .  96 ALA H    1 1 
        3  7201 2 2  62 ALA HA   H  18.811  -3.290  -6.130 1.00 . B H .  96 ALA HA   1 1 
        3  7202 2 2  62 ALA HB1  H  19.887  -1.598  -4.891 1.00 . B H .  96 ALA HB1  1 1 
        3  7203 2 2  62 ALA HB2  H  18.483  -2.047  -3.921 1.00 . B H .  96 ALA HB2  1 1 
        3  7204 2 2  62 ALA HB3  H  18.452  -0.572  -4.889 1.00 . B H .  96 ALA HB3  1 1 
        3  7205 2 2  62 ALA N    N  18.386  -1.608  -7.258 1.00 . B H .  96 ALA N    1 1 
        3  7206 2 2  62 ALA O    O  16.418  -3.891  -5.614 1.00 . B H .  96 ALA O    1 1 
        3  7207 2 2  63 ILE C    C  13.909  -2.871  -6.616 1.00 . B H .  97 ILE C    1 1 
        3  7208 2 2  63 ILE CA   C  14.485  -1.884  -5.602 1.00 . B H .  97 ILE CA   1 1 
        3  7209 2 2  63 ILE CB   C  13.725  -0.544  -5.701 1.00 . B H .  97 ILE CB   1 1 
        3  7210 2 2  63 ILE CD1  C  13.461   1.734  -4.591 1.00 . B H .  97 ILE CD1  1 1 
        3  7211 2 2  63 ILE CG1  C  14.213   0.422  -4.618 1.00 . B H .  97 ILE CG1  1 1 
        3  7212 2 2  63 ILE CG2  C  12.223  -0.769  -5.583 1.00 . B H .  97 ILE CG2  1 1 
        3  7213 2 2  63 ILE H    H  16.271  -0.793  -5.957 1.00 . B H .  97 ILE H    1 1 
        3  7214 2 2  63 ILE HA   H  14.332  -2.288  -4.611 1.00 . B H .  97 ILE HA   1 1 
        3  7215 2 2  63 ILE HB   H  13.923  -0.115  -6.672 1.00 . B H .  97 ILE HB   1 1 
        3  7216 2 2  63 ILE HD11 H  14.123   2.534  -4.886 1.00 . B H .  97 ILE HD11 1 1 
        3  7217 2 2  63 ILE HD12 H  13.096   1.919  -3.591 1.00 . B H .  97 ILE HD12 1 1 
        3  7218 2 2  63 ILE HD13 H  12.626   1.686  -5.275 1.00 . B H .  97 ILE HD13 1 1 
        3  7219 2 2  63 ILE HG12 H  14.100  -0.044  -3.651 1.00 . B H .  97 ILE HG12 1 1 
        3  7220 2 2  63 ILE HG13 H  15.257   0.642  -4.786 1.00 . B H .  97 ILE HG13 1 1 
        3  7221 2 2  63 ILE HG21 H  11.838  -1.119  -6.529 1.00 . B H .  97 ILE HG21 1 1 
        3  7222 2 2  63 ILE HG22 H  11.740   0.159  -5.318 1.00 . B H .  97 ILE HG22 1 1 
        3  7223 2 2  63 ILE HG23 H  12.028  -1.507  -4.820 1.00 . B H .  97 ILE HG23 1 1 
        3  7224 2 2  63 ILE N    N  15.924  -1.698  -5.799 1.00 . B H .  97 ILE N    1 1 
        3  7225 2 2  63 ILE O    O  13.003  -3.640  -6.288 1.00 . B H .  97 ILE O    1 1 
        3  7226 2 2  64 ASN C    C  13.842  -5.211  -8.361 1.00 . B H .  98 ASN C    1 1 
        3  7227 2 2  64 ASN CA   C  13.982  -3.774  -8.890 1.00 . B H .  98 ASN CA   1 1 
        3  7228 2 2  64 ASN CB   C  14.951  -3.747 -10.080 1.00 . B H .  98 ASN CB   1 1 
        3  7229 2 2  64 ASN CG   C  14.522  -2.784 -11.172 1.00 . B H .  98 ASN CG   1 1 
        3  7230 2 2  64 ASN H    H  15.172  -2.227  -8.041 1.00 . B H .  98 ASN H    1 1 
        3  7231 2 2  64 ASN HA   H  13.012  -3.433  -9.220 1.00 . B H .  98 ASN HA   1 1 
        3  7232 2 2  64 ASN HB2  H  15.927  -3.450  -9.734 1.00 . B H .  98 ASN HB2  1 1 
        3  7233 2 2  64 ASN HB3  H  15.012  -4.737 -10.507 1.00 . B H .  98 ASN HB3  1 1 
        3  7234 2 2  64 ASN HD21 H  14.856  -1.224  -9.980 1.00 . B H .  98 ASN HD21 1 1 
        3  7235 2 2  64 ASN HD22 H  14.295  -0.855 -11.574 1.00 . B H .  98 ASN HD22 1 1 
        3  7236 2 2  64 ASN N    N  14.444  -2.860  -7.840 1.00 . B H .  98 ASN N    1 1 
        3  7237 2 2  64 ASN ND2  N  14.558  -1.492 -10.879 1.00 . B H .  98 ASN ND2  1 1 
        3  7238 2 2  64 ASN O    O  12.958  -5.953  -8.792 1.00 . B H .  98 ASN O    1 1 
        3  7239 2 2  64 ASN OD1  O  14.168  -3.198 -12.272 1.00 . B H .  98 ASN OD1  1 1 
        3  7240 2 2  65 THR C    C  13.865  -7.002  -5.543 1.00 . B H .  99 THR C    1 1 
        3  7241 2 2  65 THR CA   C  14.682  -6.945  -6.844 1.00 . B H .  99 THR CA   1 1 
        3  7242 2 2  65 THR CB   C  16.110  -7.456  -6.599 1.00 . B H .  99 THR CB   1 1 
        3  7243 2 2  65 THR CG2  C  16.707  -7.023  -5.276 1.00 . B H .  99 THR CG2  1 1 
        3  7244 2 2  65 THR H    H  15.401  -4.963  -7.118 1.00 . B H .  99 THR H    1 1 
        3  7245 2 2  65 THR HA   H  14.208  -7.593  -7.566 1.00 . B H .  99 THR HA   1 1 
        3  7246 2 2  65 THR HB   H  16.751  -7.084  -7.387 1.00 . B H .  99 THR HB   1 1 
        3  7247 2 2  65 THR HG1  H  15.437  -9.227  -6.087 1.00 . B H .  99 THR HG1  1 1 
        3  7248 2 2  65 THR HG21 H  16.078  -7.364  -4.468 1.00 . B H .  99 THR HG21 1 1 
        3  7249 2 2  65 THR HG22 H  16.780  -5.947  -5.248 1.00 . B H .  99 THR HG22 1 1 
        3  7250 2 2  65 THR HG23 H  17.692  -7.453  -5.170 1.00 . B H .  99 THR HG23 1 1 
        3  7251 2 2  65 THR N    N  14.716  -5.597  -7.424 1.00 . B H .  99 THR N    1 1 
        3  7252 2 2  65 THR O    O  13.331  -8.055  -5.197 1.00 . B H .  99 THR O    1 1 
        3  7253 2 2  65 THR OG1  O  16.148  -8.871  -6.632 1.00 . B H .  99 THR OG1  1 1 
        3  7254 2 2  66 LEU C    C  11.547  -5.435  -3.775 1.00 . B H . 100 LEU C    1 1 
        3  7255 2 2  66 LEU CA   C  13.022  -5.823  -3.559 1.00 . B H . 100 LEU CA   1 1 
        3  7256 2 2  66 LEU CB   C  13.688  -4.844  -2.581 1.00 . B H . 100 LEU CB   1 1 
        3  7257 2 2  66 LEU CD1  C  15.784  -3.468  -2.461 1.00 . B H . 100 LEU CD1  1 1 
        3  7258 2 2  66 LEU CD2  C  15.718  -5.724  -1.400 1.00 . B H . 100 LEU CD2  1 1 
        3  7259 2 2  66 LEU CG   C  15.220  -4.876  -2.557 1.00 . B H . 100 LEU CG   1 1 
        3  7260 2 2  66 LEU H    H  14.224  -5.066  -5.145 1.00 . B H . 100 LEU H    1 1 
        3  7261 2 2  66 LEU HA   H  13.050  -6.812  -3.127 1.00 . B H . 100 LEU HA   1 1 
        3  7262 2 2  66 LEU HB2  H  13.374  -3.843  -2.834 1.00 . B H . 100 LEU HB2  1 1 
        3  7263 2 2  66 LEU HB3  H  13.333  -5.070  -1.586 1.00 . B H . 100 LEU HB3  1 1 
        3  7264 2 2  66 LEU HD11 H  14.974  -2.758  -2.391 1.00 . B H . 100 LEU HD11 1 1 
        3  7265 2 2  66 LEU HD12 H  16.374  -3.256  -3.340 1.00 . B H . 100 LEU HD12 1 1 
        3  7266 2 2  66 LEU HD13 H  16.408  -3.391  -1.583 1.00 . B H . 100 LEU HD13 1 1 
        3  7267 2 2  66 LEU HD21 H  15.255  -5.388  -0.484 1.00 . B H . 100 LEU HD21 1 1 
        3  7268 2 2  66 LEU HD22 H  16.790  -5.626  -1.317 1.00 . B H . 100 LEU HD22 1 1 
        3  7269 2 2  66 LEU HD23 H  15.463  -6.758  -1.574 1.00 . B H . 100 LEU HD23 1 1 
        3  7270 2 2  66 LEU HG   H  15.581  -5.317  -3.475 1.00 . B H . 100 LEU HG   1 1 
        3  7271 2 2  66 LEU N    N  13.774  -5.877  -4.823 1.00 . B H . 100 LEU N    1 1 
        3  7272 2 2  66 LEU O    O  10.710  -5.620  -2.885 1.00 . B H . 100 LEU O    1 1 
        3  7273 2 2  67 ASN C    C   8.938  -5.698  -5.473 1.00 . B H . 101 ASN C    1 1 
        3  7274 2 2  67 ASN CA   C   9.858  -4.482  -5.269 1.00 . B H . 101 ASN CA   1 1 
        3  7275 2 2  67 ASN CB   C   9.852  -3.596  -6.522 1.00 . B H . 101 ASN CB   1 1 
        3  7276 2 2  67 ASN CG   C   8.694  -2.616  -6.538 1.00 . B H . 101 ASN CG   1 1 
        3  7277 2 2  67 ASN H    H  11.937  -4.749  -5.622 1.00 . B H . 101 ASN H    1 1 
        3  7278 2 2  67 ASN HA   H   9.484  -3.907  -4.436 1.00 . B H . 101 ASN HA   1 1 
        3  7279 2 2  67 ASN HB2  H  10.773  -3.035  -6.562 1.00 . B H . 101 ASN HB2  1 1 
        3  7280 2 2  67 ASN HB3  H   9.780  -4.224  -7.398 1.00 . B H . 101 ASN HB3  1 1 
        3  7281 2 2  67 ASN HD21 H   9.877  -1.185  -7.242 1.00 . B H . 101 ASN HD21 1 1 
        3  7282 2 2  67 ASN HD22 H   8.229  -0.743  -6.987 1.00 . B H . 101 ASN HD22 1 1 
        3  7283 2 2  67 ASN N    N  11.229  -4.891  -4.951 1.00 . B H . 101 ASN N    1 1 
        3  7284 2 2  67 ASN ND2  N   8.961  -1.391  -6.965 1.00 . B H . 101 ASN ND2  1 1 
        3  7285 2 2  67 ASN O    O   8.468  -5.961  -6.584 1.00 . B H . 101 ASN O    1 1 
        3  7286 2 2  67 ASN OD1  O   7.569  -2.956  -6.173 1.00 . B H . 101 ASN OD1  1 1 
        3  7287 2 2  68 GLY C    C   8.444  -8.857  -3.879 1.00 . B H . 102 GLY C    1 1 
        3  7288 2 2  68 GLY CA   C   7.809  -7.603  -4.459 1.00 . B H . 102 GLY CA   1 1 
        3  7289 2 2  68 GLY H    H   9.074  -6.168  -3.527 1.00 . B H . 102 GLY H    1 1 
        3  7290 2 2  68 GLY HA2  H   6.900  -7.397  -3.915 1.00 . B H . 102 GLY HA2  1 1 
        3  7291 2 2  68 GLY HA3  H   7.559  -7.790  -5.493 1.00 . B H . 102 GLY HA3  1 1 
        3  7292 2 2  68 GLY N    N   8.676  -6.430  -4.388 1.00 . B H . 102 GLY N    1 1 
        3  7293 2 2  68 GLY O    O   8.367  -9.930  -4.480 1.00 . B H . 102 GLY O    1 1 
        3  7294 2 2  69 LEU C    C   8.713 -10.586  -1.121 1.00 . B H . 103 LEU C    1 1 
        3  7295 2 2  69 LEU CA   C   9.696  -9.865  -2.045 1.00 . B H . 103 LEU CA   1 1 
        3  7296 2 2  69 LEU CB   C  10.923  -9.405  -1.251 1.00 . B H . 103 LEU CB   1 1 
        3  7297 2 2  69 LEU CD1  C  13.186  -8.348  -1.262 1.00 . B H . 103 LEU CD1  1 1 
        3  7298 2 2  69 LEU CD2  C  12.787 -10.433  -2.575 1.00 . B H . 103 LEU CD2  1 1 
        3  7299 2 2  69 LEU CG   C  12.176  -9.131  -2.081 1.00 . B H . 103 LEU CG   1 1 
        3  7300 2 2  69 LEU H    H   9.073  -7.851  -2.266 1.00 . B H . 103 LEU H    1 1 
        3  7301 2 2  69 LEU HA   H  10.015 -10.554  -2.813 1.00 . B H . 103 LEU HA   1 1 
        3  7302 2 2  69 LEU HB2  H  10.665  -8.498  -0.725 1.00 . B H . 103 LEU HB2  1 1 
        3  7303 2 2  69 LEU HB3  H  11.162 -10.166  -0.524 1.00 . B H . 103 LEU HB3  1 1 
        3  7304 2 2  69 LEU HD11 H  12.745  -7.416  -0.942 1.00 . B H . 103 LEU HD11 1 1 
        3  7305 2 2  69 LEU HD12 H  14.058  -8.146  -1.866 1.00 . B H . 103 LEU HD12 1 1 
        3  7306 2 2  69 LEU HD13 H  13.474  -8.927  -0.397 1.00 . B H . 103 LEU HD13 1 1 
        3  7307 2 2  69 LEU HD21 H  13.376 -10.239  -3.460 1.00 . B H . 103 LEU HD21 1 1 
        3  7308 2 2  69 LEU HD22 H  12.001 -11.134  -2.812 1.00 . B H . 103 LEU HD22 1 1 
        3  7309 2 2  69 LEU HD23 H  13.420 -10.848  -1.805 1.00 . B H . 103 LEU HD23 1 1 
        3  7310 2 2  69 LEU HG   H  11.909  -8.536  -2.943 1.00 . B H . 103 LEU HG   1 1 
        3  7311 2 2  69 LEU N    N   9.059  -8.729  -2.706 1.00 . B H . 103 LEU N    1 1 
        3  7312 2 2  69 LEU O    O   8.508 -10.180   0.025 1.00 . B H . 103 LEU O    1 1 
        3  7313 2 2  70 LYS C    C   7.865 -13.252   0.245 1.00 . B H . 104 LYS C    1 1 
        3  7314 2 2  70 LYS CA   C   7.151 -12.426  -0.823 1.00 . B H . 104 LYS CA   1 1 
        3  7315 2 2  70 LYS CB   C   6.304 -13.343  -1.708 1.00 . B H . 104 LYS CB   1 1 
        3  7316 2 2  70 LYS CD   C   4.273 -14.818  -1.870 1.00 . B H . 104 LYS CD   1 1 
        3  7317 2 2  70 LYS CE   C   3.034 -14.000  -2.188 1.00 . B H . 104 LYS CE   1 1 
        3  7318 2 2  70 LYS CG   C   5.209 -14.067  -0.939 1.00 . B H . 104 LYS CG   1 1 
        3  7319 2 2  70 LYS H    H   8.305 -11.940  -2.537 1.00 . B H . 104 LYS H    1 1 
        3  7320 2 2  70 LYS HA   H   6.500 -11.722  -0.330 1.00 . B H . 104 LYS HA   1 1 
        3  7321 2 2  70 LYS HB2  H   5.842 -12.751  -2.485 1.00 . B H . 104 LYS HB2  1 1 
        3  7322 2 2  70 LYS HB3  H   6.946 -14.083  -2.163 1.00 . B H . 104 LYS HB3  1 1 
        3  7323 2 2  70 LYS HD2  H   4.795 -15.039  -2.789 1.00 . B H . 104 LYS HD2  1 1 
        3  7324 2 2  70 LYS HD3  H   3.973 -15.741  -1.393 1.00 . B H . 104 LYS HD3  1 1 
        3  7325 2 2  70 LYS HE2  H   2.322 -14.120  -1.383 1.00 . B H . 104 LYS HE2  1 1 
        3  7326 2 2  70 LYS HE3  H   3.315 -12.958  -2.264 1.00 . B H . 104 LYS HE3  1 1 
        3  7327 2 2  70 LYS HG2  H   5.666 -14.773  -0.260 1.00 . B H . 104 LYS HG2  1 1 
        3  7328 2 2  70 LYS HG3  H   4.639 -13.342  -0.375 1.00 . B H . 104 LYS HG3  1 1 
        3  7329 2 2  70 LYS HZ1  H   3.125 -14.817  -4.113 1.00 . B H . 104 LYS HZ1  1 1 
        3  7330 2 2  70 LYS HZ2  H   1.938 -13.624  -3.931 1.00 . B H . 104 LYS HZ2  1 1 
        3  7331 2 2  70 LYS HZ3  H   1.691 -15.169  -3.287 1.00 . B H . 104 LYS HZ3  1 1 
        3  7332 2 2  70 LYS N    N   8.106 -11.659  -1.620 1.00 . B H . 104 LYS N    1 1 
        3  7333 2 2  70 LYS NZ   N   2.403 -14.432  -3.468 1.00 . B H . 104 LYS NZ   1 1 
        3  7334 2 2  70 LYS O    O   8.898 -13.872  -0.018 1.00 . B H . 104 LYS O    1 1 
        3  7335 2 2  71 LEU C    C   6.847 -14.966   3.153 1.00 . B H . 105 LEU C    1 1 
        3  7336 2 2  71 LEU CA   C   7.865 -13.986   2.572 1.00 . B H . 105 LEU CA   1 1 
        3  7337 2 2  71 LEU CB   C   8.335 -13.004   3.650 1.00 . B H . 105 LEU CB   1 1 
        3  7338 2 2  71 LEU CD1  C  10.058 -11.407   4.518 1.00 . B H . 105 LEU CD1  1 1 
        3  7339 2 2  71 LEU CD2  C  10.769 -13.399   3.193 1.00 . B H . 105 LEU CD2  1 1 
        3  7340 2 2  71 LEU CG   C   9.689 -12.345   3.382 1.00 . B H . 105 LEU CG   1 1 
        3  7341 2 2  71 LEU H    H   6.475 -12.727   1.592 1.00 . B H . 105 LEU H    1 1 
        3  7342 2 2  71 LEU HA   H   8.715 -14.548   2.216 1.00 . B H . 105 LEU HA   1 1 
        3  7343 2 2  71 LEU HB2  H   7.593 -12.224   3.744 1.00 . B H . 105 LEU HB2  1 1 
        3  7344 2 2  71 LEU HB3  H   8.398 -13.531   4.589 1.00 . B H . 105 LEU HB3  1 1 
        3  7345 2 2  71 LEU HD11 H  11.133 -11.332   4.586 1.00 . B H . 105 LEU HD11 1 1 
        3  7346 2 2  71 LEU HD12 H   9.665 -11.793   5.446 1.00 . B H . 105 LEU HD12 1 1 
        3  7347 2 2  71 LEU HD13 H   9.640 -10.430   4.328 1.00 . B H . 105 LEU HD13 1 1 
        3  7348 2 2  71 LEU HD21 H  10.721 -14.114   4.001 1.00 . B H . 105 LEU HD21 1 1 
        3  7349 2 2  71 LEU HD22 H  11.738 -12.922   3.191 1.00 . B H . 105 LEU HD22 1 1 
        3  7350 2 2  71 LEU HD23 H  10.617 -13.907   2.251 1.00 . B H . 105 LEU HD23 1 1 
        3  7351 2 2  71 LEU HG   H   9.626 -11.762   2.474 1.00 . B H . 105 LEU HG   1 1 
        3  7352 2 2  71 LEU N    N   7.302 -13.248   1.449 1.00 . B H . 105 LEU N    1 1 
        3  7353 2 2  71 LEU O    O   5.733 -15.102   2.646 1.00 . B H . 105 LEU O    1 1 
        3  7354 2 2  72 GLN C    C   5.096 -15.992   5.433 1.00 . B H . 106 GLN C    1 1 
        3  7355 2 2  72 GLN CA   C   6.385 -16.627   4.886 1.00 . B H . 106 GLN CA   1 1 
        3  7356 2 2  72 GLN CB   C   7.152 -17.319   6.020 1.00 . B H . 106 GLN CB   1 1 
        3  7357 2 2  72 GLN CD   C   7.264 -19.821   5.619 1.00 . B H . 106 GLN CD   1 1 
        3  7358 2 2  72 GLN CG   C   6.600 -18.692   6.387 1.00 . B H . 106 GLN CG   1 1 
        3  7359 2 2  72 GLN H    H   8.151 -15.495   4.565 1.00 . B H . 106 GLN H    1 1 
        3  7360 2 2  72 GLN HA   H   6.110 -17.370   4.153 1.00 . B H . 106 GLN HA   1 1 
        3  7361 2 2  72 GLN HB2  H   8.183 -17.439   5.720 1.00 . B H . 106 GLN HB2  1 1 
        3  7362 2 2  72 GLN HB3  H   7.114 -16.693   6.900 1.00 . B H . 106 GLN HB3  1 1 
        3  7363 2 2  72 GLN HE21 H   6.211 -19.383   3.992 1.00 . B H . 106 GLN HE21 1 1 
        3  7364 2 2  72 GLN HE22 H   7.305 -20.711   3.849 1.00 . B H . 106 GLN HE22 1 1 
        3  7365 2 2  72 GLN HG2  H   6.759 -18.859   7.441 1.00 . B H . 106 GLN HG2  1 1 
        3  7366 2 2  72 GLN HG3  H   5.540 -18.709   6.178 1.00 . B H . 106 GLN HG3  1 1 
        3  7367 2 2  72 GLN N    N   7.247 -15.648   4.220 1.00 . B H . 106 GLN N    1 1 
        3  7368 2 2  72 GLN NE2  N   6.888 -19.988   4.360 1.00 . B H . 106 GLN NE2  1 1 
        3  7369 2 2  72 GLN O    O   4.087 -16.679   5.590 1.00 . B H . 106 GLN O    1 1 
        3  7370 2 2  72 GLN OE1  O   8.107 -20.537   6.153 1.00 . B H . 106 GLN OE1  1 1 
        3  7371 2 2  73 THR C    C   3.561 -12.740   5.492 1.00 . B H . 107 THR C    1 1 
        3  7372 2 2  73 THR CA   C   3.948 -14.001   6.277 1.00 . B H . 107 THR CA   1 1 
        3  7373 2 2  73 THR CB   C   4.154 -13.639   7.756 1.00 . B H . 107 THR CB   1 1 
        3  7374 2 2  73 THR CG2  C   4.032 -14.826   8.686 1.00 . B H . 107 THR CG2  1 1 
        3  7375 2 2  73 THR H    H   5.961 -14.188   5.605 1.00 . B H . 107 THR H    1 1 
        3  7376 2 2  73 THR HA   H   3.123 -14.694   6.213 1.00 . B H . 107 THR HA   1 1 
        3  7377 2 2  73 THR HB   H   3.397 -12.920   8.044 1.00 . B H . 107 THR HB   1 1 
        3  7378 2 2  73 THR HG1  H   6.108 -13.741   7.963 1.00 . B H . 107 THR HG1  1 1 
        3  7379 2 2  73 THR HG21 H   2.988 -15.041   8.860 1.00 . B H . 107 THR HG21 1 1 
        3  7380 2 2  73 THR HG22 H   4.514 -14.600   9.626 1.00 . B H . 107 THR HG22 1 1 
        3  7381 2 2  73 THR HG23 H   4.505 -15.686   8.236 1.00 . B H . 107 THR HG23 1 1 
        3  7382 2 2  73 THR N    N   5.131 -14.688   5.736 1.00 . B H . 107 THR N    1 1 
        3  7383 2 2  73 THR O    O   2.387 -12.372   5.464 1.00 . B H . 107 THR O    1 1 
        3  7384 2 2  73 THR OG1  O   5.431 -13.050   7.978 1.00 . B H . 107 THR OG1  1 1 
        3  7385 2 2  74 LYS C    C   4.728 -10.873   2.686 1.00 . B H . 108 LYS C    1 1 
        3  7386 2 2  74 LYS CA   C   4.232 -10.828   4.136 1.00 . B H . 108 LYS CA   1 1 
        3  7387 2 2  74 LYS CB   C   4.834  -9.619   4.858 1.00 . B H . 108 LYS CB   1 1 
        3  7388 2 2  74 LYS CD   C   4.260 -10.045   7.283 1.00 . B H . 108 LYS CD   1 1 
        3  7389 2 2  74 LYS CE   C   5.654  -9.863   7.862 1.00 . B H . 108 LYS CE   1 1 
        3  7390 2 2  74 LYS CG   C   4.026  -9.158   6.066 1.00 . B H . 108 LYS CG   1 1 
        3  7391 2 2  74 LYS H    H   5.455 -12.372   4.938 1.00 . B H . 108 LYS H    1 1 
        3  7392 2 2  74 LYS HA   H   3.158 -10.715   4.120 1.00 . B H . 108 LYS HA   1 1 
        3  7393 2 2  74 LYS HB2  H   5.830  -9.869   5.190 1.00 . B H . 108 LYS HB2  1 1 
        3  7394 2 2  74 LYS HB3  H   4.894  -8.795   4.160 1.00 . B H . 108 LYS HB3  1 1 
        3  7395 2 2  74 LYS HD2  H   3.533  -9.796   8.041 1.00 . B H . 108 LYS HD2  1 1 
        3  7396 2 2  74 LYS HD3  H   4.135 -11.077   6.992 1.00 . B H . 108 LYS HD3  1 1 
        3  7397 2 2  74 LYS HE2  H   6.376  -9.927   7.061 1.00 . B H . 108 LYS HE2  1 1 
        3  7398 2 2  74 LYS HE3  H   5.712  -8.885   8.321 1.00 . B H . 108 LYS HE3  1 1 
        3  7399 2 2  74 LYS HG2  H   4.313  -8.146   6.312 1.00 . B H . 108 LYS HG2  1 1 
        3  7400 2 2  74 LYS HG3  H   2.975  -9.182   5.812 1.00 . B H . 108 LYS HG3  1 1 
        3  7401 2 2  74 LYS HZ1  H   6.989 -10.959   9.050 1.00 . B H . 108 LYS HZ1  1 1 
        3  7402 2 2  74 LYS HZ2  H   5.624 -11.853   8.558 1.00 . B H . 108 LYS HZ2  1 1 
        3  7403 2 2  74 LYS HZ3  H   5.486 -10.663   9.800 1.00 . B H . 108 LYS HZ3  1 1 
        3  7404 2 2  74 LYS N    N   4.531 -12.059   4.879 1.00 . B H . 108 LYS N    1 1 
        3  7405 2 2  74 LYS NZ   N   5.964 -10.903   8.887 1.00 . B H . 108 LYS NZ   1 1 
        3  7406 2 2  74 LYS O    O   5.392 -11.820   2.262 1.00 . B H . 108 LYS O    1 1 
        3  7407 2 2  75 THR C    C   5.578  -8.412   0.310 1.00 . B H . 109 THR C    1 1 
        3  7408 2 2  75 THR CA   C   4.773  -9.703   0.529 1.00 . B H . 109 THR CA   1 1 
        3  7409 2 2  75 THR CB   C   3.509  -9.703  -0.346 1.00 . B H . 109 THR CB   1 1 
        3  7410 2 2  75 THR CG2  C   3.787  -9.509  -1.815 1.00 . B H . 109 THR CG2  1 1 
        3  7411 2 2  75 THR H    H   3.859  -9.107   2.341 1.00 . B H . 109 THR H    1 1 
        3  7412 2 2  75 THR HA   H   5.386 -10.550   0.269 1.00 . B H . 109 THR HA   1 1 
        3  7413 2 2  75 THR HB   H   2.872  -8.890  -0.027 1.00 . B H . 109 THR HB   1 1 
        3  7414 2 2  75 THR HG1  H   1.904 -10.724   0.149 1.00 . B H . 109 THR HG1  1 1 
        3  7415 2 2  75 THR HG21 H   3.600  -8.477  -2.072 1.00 . B H . 109 THR HG21 1 1 
        3  7416 2 2  75 THR HG22 H   3.139 -10.151  -2.393 1.00 . B H . 109 THR HG22 1 1 
        3  7417 2 2  75 THR HG23 H   4.818  -9.752  -2.024 1.00 . B H . 109 THR HG23 1 1 
        3  7418 2 2  75 THR N    N   4.389  -9.826   1.935 1.00 . B H . 109 THR N    1 1 
        3  7419 2 2  75 THR O    O   5.172  -7.541  -0.462 1.00 . B H . 109 THR O    1 1 
        3  7420 2 2  75 THR OG1  O   2.784 -10.914  -0.205 1.00 . B H . 109 THR OG1  1 1 
        3  7421 2 2  76 ILE C    C   7.492  -6.370  -0.376 1.00 . B H . 110 ILE C    1 1 
        3  7422 2 2  76 ILE CA   C   7.594  -7.121   0.955 1.00 . B H . 110 ILE CA   1 1 
        3  7423 2 2  76 ILE CB   C   9.072  -7.514   1.184 1.00 . B H . 110 ILE CB   1 1 
        3  7424 2 2  76 ILE CD1  C   8.749  -7.456   3.717 1.00 . B H . 110 ILE CD1  1 1 
        3  7425 2 2  76 ILE CG1  C   9.247  -8.242   2.522 1.00 . B H . 110 ILE CG1  1 1 
        3  7426 2 2  76 ILE CG2  C   9.969  -6.285   1.130 1.00 . B H . 110 ILE CG2  1 1 
        3  7427 2 2  76 ILE H    H   6.954  -9.033   1.622 1.00 . B H . 110 ILE H    1 1 
        3  7428 2 2  76 ILE HA   H   7.303  -6.450   1.750 1.00 . B H . 110 ILE HA   1 1 
        3  7429 2 2  76 ILE HB   H   9.367  -8.176   0.385 1.00 . B H . 110 ILE HB   1 1 
        3  7430 2 2  76 ILE HD11 H   9.542  -7.366   4.442 1.00 . B H . 110 ILE HD11 1 1 
        3  7431 2 2  76 ILE HD12 H   7.909  -7.969   4.162 1.00 . B H . 110 ILE HD12 1 1 
        3  7432 2 2  76 ILE HD13 H   8.441  -6.471   3.397 1.00 . B H . 110 ILE HD13 1 1 
        3  7433 2 2  76 ILE HG12 H   8.706  -9.175   2.490 1.00 . B H . 110 ILE HG12 1 1 
        3  7434 2 2  76 ILE HG13 H  10.297  -8.447   2.675 1.00 . B H . 110 ILE HG13 1 1 
        3  7435 2 2  76 ILE HG21 H  10.945  -6.534   1.521 1.00 . B H . 110 ILE HG21 1 1 
        3  7436 2 2  76 ILE HG22 H   9.535  -5.496   1.726 1.00 . B H . 110 ILE HG22 1 1 
        3  7437 2 2  76 ILE HG23 H  10.066  -5.953   0.107 1.00 . B H . 110 ILE HG23 1 1 
        3  7438 2 2  76 ILE N    N   6.708  -8.300   1.020 1.00 . B H . 110 ILE N    1 1 
        3  7439 2 2  76 ILE O    O   7.689  -6.948  -1.446 1.00 . B H . 110 ILE O    1 1 
        3  7440 2 2  77 LYS C    C   7.761  -2.889  -1.319 1.00 . B H . 111 LYS C    1 1 
        3  7441 2 2  77 LYS CA   C   7.082  -4.250  -1.505 1.00 . B H . 111 LYS CA   1 1 
        3  7442 2 2  77 LYS CB   C   5.608  -4.079  -1.896 1.00 . B H . 111 LYS CB   1 1 
        3  7443 2 2  77 LYS CD   C   5.022  -4.297  -4.334 1.00 . B H . 111 LYS CD   1 1 
        3  7444 2 2  77 LYS CE   C   5.528  -5.139  -5.494 1.00 . B H . 111 LYS CE   1 1 
        3  7445 2 2  77 LYS CG   C   5.168  -5.024  -3.004 1.00 . B H . 111 LYS CG   1 1 
        3  7446 2 2  77 LYS H    H   7.060  -4.657   0.579 1.00 . B H . 111 LYS H    1 1 
        3  7447 2 2  77 LYS HA   H   7.589  -4.774  -2.300 1.00 . B H . 111 LYS HA   1 1 
        3  7448 2 2  77 LYS HB2  H   4.989  -4.263  -1.028 1.00 . B H . 111 LYS HB2  1 1 
        3  7449 2 2  77 LYS HB3  H   5.448  -3.065  -2.231 1.00 . B H . 111 LYS HB3  1 1 
        3  7450 2 2  77 LYS HD2  H   3.979  -4.070  -4.495 1.00 . B H . 111 LYS HD2  1 1 
        3  7451 2 2  77 LYS HD3  H   5.589  -3.378  -4.295 1.00 . B H . 111 LYS HD3  1 1 
        3  7452 2 2  77 LYS HE2  H   6.582  -4.943  -5.630 1.00 . B H . 111 LYS HE2  1 1 
        3  7453 2 2  77 LYS HE3  H   5.385  -6.184  -5.254 1.00 . B H . 111 LYS HE3  1 1 
        3  7454 2 2  77 LYS HG2  H   5.906  -5.807  -3.110 1.00 . B H . 111 LYS HG2  1 1 
        3  7455 2 2  77 LYS HG3  H   4.217  -5.459  -2.734 1.00 . B H . 111 LYS HG3  1 1 
        3  7456 2 2  77 LYS HZ1  H   4.768  -3.796  -6.903 1.00 . B H . 111 LYS HZ1  1 1 
        3  7457 2 2  77 LYS HZ2  H   3.837  -5.200  -6.726 1.00 . B H . 111 LYS HZ2  1 1 
        3  7458 2 2  77 LYS HZ3  H   5.304  -5.257  -7.570 1.00 . B H . 111 LYS HZ3  1 1 
        3  7459 2 2  77 LYS N    N   7.196  -5.072  -0.302 1.00 . B H . 111 LYS N    1 1 
        3  7460 2 2  77 LYS NZ   N   4.807  -4.827  -6.761 1.00 . B H . 111 LYS NZ   1 1 
        3  7461 2 2  77 LYS O    O   7.237  -2.000  -0.641 1.00 . B H . 111 LYS O    1 1 
        3  7462 2 2  78 VAL C    C   9.191  -0.446  -2.811 1.00 . B H . 112 VAL C    1 1 
        3  7463 2 2  78 VAL CA   C   9.722  -1.505  -1.841 1.00 . B H . 112 VAL CA   1 1 
        3  7464 2 2  78 VAL CB   C  11.214  -1.761  -2.154 1.00 . B H . 112 VAL CB   1 1 
        3  7465 2 2  78 VAL CG1  C  12.030  -0.484  -2.007 1.00 . B H . 112 VAL CG1  1 1 
        3  7466 2 2  78 VAL CG2  C  11.771  -2.854  -1.258 1.00 . B H . 112 VAL CG2  1 1 
        3  7467 2 2  78 VAL H    H   9.306  -3.501  -2.442 1.00 . B H . 112 VAL H    1 1 
        3  7468 2 2  78 VAL HA   H   9.645  -1.128  -0.832 1.00 . B H . 112 VAL HA   1 1 
        3  7469 2 2  78 VAL HB   H  11.292  -2.094  -3.179 1.00 . B H . 112 VAL HB   1 1 
        3  7470 2 2  78 VAL HG11 H  12.937  -0.697  -1.461 1.00 . B H . 112 VAL HG11 1 1 
        3  7471 2 2  78 VAL HG12 H  11.453   0.254  -1.470 1.00 . B H . 112 VAL HG12 1 1 
        3  7472 2 2  78 VAL HG13 H  12.280  -0.103  -2.986 1.00 . B H . 112 VAL HG13 1 1 
        3  7473 2 2  78 VAL HG21 H  11.434  -2.697  -0.247 1.00 . B H . 112 VAL HG21 1 1 
        3  7474 2 2  78 VAL HG22 H  12.850  -2.826  -1.285 1.00 . B H . 112 VAL HG22 1 1 
        3  7475 2 2  78 VAL HG23 H  11.427  -3.817  -1.606 1.00 . B H . 112 VAL HG23 1 1 
        3  7476 2 2  78 VAL N    N   8.942  -2.746  -1.927 1.00 . B H . 112 VAL N    1 1 
        3  7477 2 2  78 VAL O    O   8.847  -0.757  -3.953 1.00 . B H . 112 VAL O    1 1 
        3  7478 2 2  79 SER C    C   9.533   3.111  -3.187 1.00 . B H . 113 SER C    1 1 
        3  7479 2 2  79 SER CA   C   8.614   1.889  -3.199 1.00 . B H . 113 SER CA   1 1 
        3  7480 2 2  79 SER CB   C   7.213   2.298  -2.756 1.00 . B H . 113 SER CB   1 1 
        3  7481 2 2  79 SER H    H   9.392   1.004  -1.428 1.00 . B H . 113 SER H    1 1 
        3  7482 2 2  79 SER HA   H   8.557   1.516  -4.211 1.00 . B H . 113 SER HA   1 1 
        3  7483 2 2  79 SER HB2  H   6.583   1.423  -2.718 1.00 . B H . 113 SER HB2  1 1 
        3  7484 2 2  79 SER HB3  H   7.265   2.749  -1.775 1.00 . B H . 113 SER HB3  1 1 
        3  7485 2 2  79 SER HG   H   5.795   2.912  -3.966 1.00 . B H . 113 SER HG   1 1 
        3  7486 2 2  79 SER N    N   9.114   0.806  -2.355 1.00 . B H . 113 SER N    1 1 
        3  7487 2 2  79 SER O    O  10.278   3.344  -2.231 1.00 . B H . 113 SER O    1 1 
        3  7488 2 2  79 SER OG   O   6.651   3.232  -3.663 1.00 . B H . 113 SER OG   1 1 
        3  7489 2 2  80 TYR C    C   9.512   6.346  -3.859 1.00 . B H . 114 TYR C    1 1 
        3  7490 2 2  80 TYR CA   C  10.252   5.115  -4.415 1.00 . B H . 114 TYR CA   1 1 
        3  7491 2 2  80 TYR CB   C  10.597   5.334  -5.898 1.00 . B H . 114 TYR CB   1 1 
        3  7492 2 2  80 TYR CD1  C  10.542   3.000  -6.877 1.00 . B H . 114 TYR CD1  1 1 
        3  7493 2 2  80 TYR CD2  C  12.613   4.178  -6.889 1.00 . B H . 114 TYR CD2  1 1 
        3  7494 2 2  80 TYR CE1  C  11.147   1.918  -7.486 1.00 . B H . 114 TYR CE1  1 1 
        3  7495 2 2  80 TYR CE2  C  13.224   3.099  -7.499 1.00 . B H . 114 TYR CE2  1 1 
        3  7496 2 2  80 TYR CG   C  11.263   4.147  -6.566 1.00 . B H . 114 TYR CG   1 1 
        3  7497 2 2  80 TYR CZ   C  12.487   1.972  -7.795 1.00 . B H . 114 TYR CZ   1 1 
        3  7498 2 2  80 TYR H    H   8.828   3.651  -4.974 1.00 . B H . 114 TYR H    1 1 
        3  7499 2 2  80 TYR HA   H  11.167   4.983  -3.859 1.00 . B H . 114 TYR HA   1 1 
        3  7500 2 2  80 TYR HB2  H   9.691   5.550  -6.441 1.00 . B H . 114 TYR HB2  1 1 
        3  7501 2 2  80 TYR HB3  H  11.267   6.178  -5.980 1.00 . B H . 114 TYR HB3  1 1 
        3  7502 2 2  80 TYR HD1  H   9.491   2.959  -6.637 1.00 . B H . 114 TYR HD1  1 1 
        3  7503 2 2  80 TYR HD2  H  13.189   5.061  -6.655 1.00 . B H . 114 TYR HD2  1 1 
        3  7504 2 2  80 TYR HE1  H  10.570   1.036  -7.718 1.00 . B H . 114 TYR HE1  1 1 
        3  7505 2 2  80 TYR HE2  H  14.274   3.145  -7.744 1.00 . B H . 114 TYR HE2  1 1 
        3  7506 2 2  80 TYR HH   H  13.293   1.102  -9.308 1.00 . B H . 114 TYR HH   1 1 
        3  7507 2 2  80 TYR N    N   9.455   3.894  -4.263 1.00 . B H . 114 TYR N    1 1 
        3  7508 2 2  80 TYR O    O   9.678   7.457  -4.369 1.00 . B H . 114 TYR O    1 1 
        3  7509 2 2  80 TYR OH   O  13.090   0.893  -8.395 1.00 . B H . 114 TYR OH   1 1 
        3  7510 2 2  81 ALA C    C   7.003   7.939  -3.187 1.00 . B H . 115 ALA C    1 1 
        3  7511 2 2  81 ALA CA   C   7.927   7.221  -2.190 1.00 . B H . 115 ALA CA   1 1 
        3  7512 2 2  81 ALA CB   C   8.867   8.205  -1.502 1.00 . B H . 115 ALA CB   1 1 
        3  7513 2 2  81 ALA H    H   8.614   5.233  -2.454 1.00 . B H . 115 ALA H    1 1 
        3  7514 2 2  81 ALA HA   H   7.303   6.783  -1.426 1.00 . B H . 115 ALA HA   1 1 
        3  7515 2 2  81 ALA HB1  H   8.671   8.203  -0.438 1.00 . B H . 115 ALA HB1  1 1 
        3  7516 2 2  81 ALA HB2  H   8.703   9.198  -1.894 1.00 . B H . 115 ALA HB2  1 1 
        3  7517 2 2  81 ALA HB3  H   9.892   7.912  -1.679 1.00 . B H . 115 ALA HB3  1 1 
        3  7518 2 2  81 ALA N    N   8.697   6.139  -2.815 1.00 . B H . 115 ALA N    1 1 
        3  7519 2 2  81 ALA O    O   6.838   7.510  -4.338 1.00 . B H . 115 ALA O    1 1 
        3  7520 2 2  82 ARG C    C   5.197  11.190  -2.908 1.00 . B H . 116 ARG C    1 1 
        3  7521 2 2  82 ARG CA   C   5.465   9.816  -3.538 1.00 . B H . 116 ARG CA   1 1 
        3  7522 2 2  82 ARG CB   C   4.143   9.067  -3.718 1.00 . B H . 116 ARG CB   1 1 
        3  7523 2 2  82 ARG CD   C   3.899   7.118  -5.279 1.00 . B H . 116 ARG CD   1 1 
        3  7524 2 2  82 ARG CG   C   3.880   8.631  -5.149 1.00 . B H . 116 ARG CG   1 1 
        3  7525 2 2  82 ARG CZ   C   5.215   6.479  -7.272 1.00 . B H . 116 ARG CZ   1 1 
        3  7526 2 2  82 ARG H    H   6.554   9.294  -1.796 1.00 . B H . 116 ARG H    1 1 
        3  7527 2 2  82 ARG HA   H   5.921   9.959  -4.506 1.00 . B H . 116 ARG HA   1 1 
        3  7528 2 2  82 ARG HB2  H   4.153   8.187  -3.090 1.00 . B H . 116 ARG HB2  1 1 
        3  7529 2 2  82 ARG HB3  H   3.332   9.709  -3.405 1.00 . B H . 116 ARG HB3  1 1 
        3  7530 2 2  82 ARG HD2  H   4.720   6.727  -4.696 1.00 . B H . 116 ARG HD2  1 1 
        3  7531 2 2  82 ARG HD3  H   2.968   6.727  -4.892 1.00 . B H . 116 ARG HD3  1 1 
        3  7532 2 2  82 ARG HE   H   3.230   6.566  -7.192 1.00 . B H . 116 ARG HE   1 1 
        3  7533 2 2  82 ARG HG2  H   2.911   8.996  -5.455 1.00 . B H . 116 ARG HG2  1 1 
        3  7534 2 2  82 ARG HG3  H   4.643   9.048  -5.790 1.00 . B H . 116 ARG HG3  1 1 
        3  7535 2 2  82 ARG HH11 H   6.355   6.939  -5.659 1.00 . B H . 116 ARG HH11 1 1 
        3  7536 2 2  82 ARG HH12 H   7.219   6.476  -7.090 1.00 . B H . 116 ARG HH12 1 1 
        3  7537 2 2  82 ARG HH21 H   4.377   5.976  -9.032 1.00 . B H . 116 ARG HH21 1 1 
        3  7538 2 2  82 ARG HH22 H   6.107   5.938  -8.995 1.00 . B H . 116 ARG HH22 1 1 
        3  7539 2 2  82 ARG N    N   6.388   9.024  -2.721 1.00 . B H . 116 ARG N    1 1 
        3  7540 2 2  82 ARG NE   N   4.050   6.696  -6.672 1.00 . B H . 116 ARG NE   1 1 
        3  7541 2 2  82 ARG NH1  N   6.354   6.643  -6.624 1.00 . B H . 116 ARG NH1  1 1 
        3  7542 2 2  82 ARG NH2  N   5.235   6.099  -8.534 1.00 . B H . 116 ARG NH2  1 1 
        3  7543 2 2  82 ARG O    O   4.701  11.279  -1.783 1.00 . B H . 116 ARG O    1 1 
        3  7544 2 2  83 PRO C    C   3.813  14.056  -3.152 1.00 . B H . 117 PRO C    1 1 
        3  7545 2 2  83 PRO CA   C   5.292  13.651  -3.136 1.00 . B H . 117 PRO CA   1 1 
        3  7546 2 2  83 PRO CB   C   6.097  14.506  -4.116 1.00 . B H . 117 PRO CB   1 1 
        3  7547 2 2  83 PRO CD   C   6.093  12.277  -4.990 1.00 . B H . 117 PRO CD   1 1 
        3  7548 2 2  83 PRO CG   C   6.080  13.729  -5.388 1.00 . B H . 117 PRO CG   1 1 
        3  7549 2 2  83 PRO HA   H   5.686  13.776  -2.138 1.00 . B H . 117 PRO HA   1 1 
        3  7550 2 2  83 PRO HB2  H   5.622  15.470  -4.232 1.00 . B H . 117 PRO HB2  1 1 
        3  7551 2 2  83 PRO HB3  H   7.103  14.635  -3.746 1.00 . B H . 117 PRO HB3  1 1 
        3  7552 2 2  83 PRO HD2  H   5.484  11.696  -5.668 1.00 . B H . 117 PRO HD2  1 1 
        3  7553 2 2  83 PRO HD3  H   7.105  11.900  -4.975 1.00 . B H . 117 PRO HD3  1 1 
        3  7554 2 2  83 PRO HG2  H   5.182  13.957  -5.944 1.00 . B H . 117 PRO HG2  1 1 
        3  7555 2 2  83 PRO HG3  H   6.955  13.965  -5.974 1.00 . B H . 117 PRO HG3  1 1 
        3  7556 2 2  83 PRO N    N   5.511  12.284  -3.632 1.00 . B H . 117 PRO N    1 1 
        3  7557 2 2  83 PRO O    O   3.100  13.798  -4.124 1.00 . B H . 117 PRO O    1 1 
        3  7558 2 2  84 SER C    C   1.871  16.637  -1.681 1.00 . B H . 118 SER C    1 1 
        3  7559 2 2  84 SER CA   C   1.967  15.122  -1.947 1.00 . B H . 118 SER CA   1 1 
        3  7560 2 2  84 SER CB   C   1.276  14.320  -0.835 1.00 . B H . 118 SER CB   1 1 
        3  7561 2 2  84 SER H    H   3.980  14.856  -1.327 1.00 . B H . 118 SER H    1 1 
        3  7562 2 2  84 SER HA   H   1.475  14.908  -2.885 1.00 . B H . 118 SER HA   1 1 
        3  7563 2 2  84 SER HB2  H   0.215  14.273  -1.035 1.00 . B H . 118 SER HB2  1 1 
        3  7564 2 2  84 SER HB3  H   1.680  13.316  -0.818 1.00 . B H . 118 SER HB3  1 1 
        3  7565 2 2  84 SER HG   H   2.394  15.198   0.531 1.00 . B H . 118 SER HG   1 1 
        3  7566 2 2  84 SER N    N   3.362  14.685  -2.067 1.00 . B H . 118 SER N    1 1 
        3  7567 2 2  84 SER O    O   2.655  17.414  -2.226 1.00 . B H . 118 SER O    1 1 
        3  7568 2 2  84 SER OG   O   1.477  14.916   0.442 1.00 . B H . 118 SER OG   1 1 
        3  7569 2 2  85 SER C    C   0.053  18.682   0.833 1.00 . B H . 119 SER C    1 1 
        3  7570 2 2  85 SER CA   C   0.739  18.476  -0.525 1.00 . B H . 119 SER CA   1 1 
        3  7571 2 2  85 SER CB   C  -0.061  19.172  -1.633 1.00 . B H . 119 SER CB   1 1 
        3  7572 2 2  85 SER H    H   0.313  16.398  -0.432 1.00 . B H . 119 SER H    1 1 
        3  7573 2 2  85 SER HA   H   1.720  18.920  -0.478 1.00 . B H . 119 SER HA   1 1 
        3  7574 2 2  85 SER HB2  H  -0.025  20.241  -1.482 1.00 . B H . 119 SER HB2  1 1 
        3  7575 2 2  85 SER HB3  H   0.375  18.931  -2.592 1.00 . B H . 119 SER HB3  1 1 
        3  7576 2 2  85 SER HG   H  -1.690  18.521  -2.523 1.00 . B H . 119 SER HG   1 1 
        3  7577 2 2  85 SER N    N   0.912  17.056  -0.844 1.00 . B H . 119 SER N    1 1 
        3  7578 2 2  85 SER O    O   0.698  19.059   1.812 1.00 . B H . 119 SER O    1 1 
        3  7579 2 2  85 SER OG   O  -1.420  18.753  -1.629 1.00 . B H . 119 SER OG   1 1 
        3  7580 2 2  86 ALA C    C  -1.661  17.660   3.206 1.00 . B H . 120 ALA C    1 1 
        3  7581 2 2  86 ALA CA   C  -2.057  18.632   2.088 1.00 . B H . 120 ALA CA   1 1 
        3  7582 2 2  86 ALA CB   C  -3.540  18.494   1.762 1.00 . B H . 120 ALA CB   1 1 
        3  7583 2 2  86 ALA H    H  -1.708  18.176   0.041 1.00 . B H . 120 ALA H    1 1 
        3  7584 2 2  86 ALA HA   H  -1.891  19.640   2.440 1.00 . B H . 120 ALA HA   1 1 
        3  7585 2 2  86 ALA HB1  H  -4.121  18.621   2.664 1.00 . B H . 120 ALA HB1  1 1 
        3  7586 2 2  86 ALA HB2  H  -3.729  17.514   1.347 1.00 . B H . 120 ALA HB2  1 1 
        3  7587 2 2  86 ALA HB3  H  -3.822  19.250   1.043 1.00 . B H . 120 ALA HB3  1 1 
        3  7588 2 2  86 ALA N    N  -1.259  18.453   0.870 1.00 . B H . 120 ALA N    1 1 
        3  7589 2 2  86 ALA O    O  -1.184  18.086   4.259 1.00 . B H . 120 ALA O    1 1 
        3  7590 2 2  87 SER C    C  -1.713  13.938   3.448 1.00 . B H . 121 SER C    1 1 
        3  7591 2 2  87 SER CA   C  -1.556  15.352   4.002 1.00 . B H . 121 SER CA   1 1 
        3  7592 2 2  87 SER CB   C  -2.462  15.529   5.224 1.00 . B H . 121 SER CB   1 1 
        3  7593 2 2  87 SER H    H  -2.276  16.077   2.140 1.00 . B H . 121 SER H    1 1 
        3  7594 2 2  87 SER HA   H  -0.530  15.499   4.302 1.00 . B H . 121 SER HA   1 1 
        3  7595 2 2  87 SER HB2  H  -2.479  16.572   5.507 1.00 . B H . 121 SER HB2  1 1 
        3  7596 2 2  87 SER HB3  H  -3.464  15.210   4.972 1.00 . B H . 121 SER HB3  1 1 
        3  7597 2 2  87 SER HG   H  -2.696  14.731   7.006 1.00 . B H . 121 SER HG   1 1 
        3  7598 2 2  87 SER N    N  -1.879  16.362   2.990 1.00 . B H . 121 SER N    1 1 
        3  7599 2 2  87 SER O    O  -2.704  13.629   2.789 1.00 . B H . 121 SER O    1 1 
        3  7600 2 2  87 SER OG   O  -2.003  14.763   6.331 1.00 . B H . 121 SER OG   1 1 
        3  7601 2 2  88 ILE C    C  -0.439  10.716   4.404 1.00 . B H . 122 ILE C    1 1 
        3  7602 2 2  88 ILE CA   C  -0.760  11.690   3.271 1.00 . B H . 122 ILE CA   1 1 
        3  7603 2 2  88 ILE CB   C   0.228  11.434   2.107 1.00 . B H . 122 ILE CB   1 1 
        3  7604 2 2  88 ILE CD1  C   2.091  13.046   2.813 1.00 . B H . 122 ILE CD1  1 1 
        3  7605 2 2  88 ILE CG1  C   1.685  11.608   2.564 1.00 . B H . 122 ILE CG1  1 1 
        3  7606 2 2  88 ILE CG2  C  -0.078  12.347   0.933 1.00 . B H . 122 ILE CG2  1 1 
        3  7607 2 2  88 ILE H    H   0.028  13.389   4.267 1.00 . B H . 122 ILE H    1 1 
        3  7608 2 2  88 ILE HA   H  -1.758  11.483   2.912 1.00 . B H . 122 ILE HA   1 1 
        3  7609 2 2  88 ILE HB   H   0.090  10.415   1.773 1.00 . B H . 122 ILE HB   1 1 
        3  7610 2 2  88 ILE HD11 H   2.246  13.197   3.871 1.00 . B H . 122 ILE HD11 1 1 
        3  7611 2 2  88 ILE HD12 H   1.311  13.707   2.464 1.00 . B H . 122 ILE HD12 1 1 
        3  7612 2 2  88 ILE HD13 H   3.006  13.258   2.281 1.00 . B H . 122 ILE HD13 1 1 
        3  7613 2 2  88 ILE HG12 H   1.836  11.060   3.481 1.00 . B H . 122 ILE HG12 1 1 
        3  7614 2 2  88 ILE HG13 H   2.339  11.207   1.803 1.00 . B H . 122 ILE HG13 1 1 
        3  7615 2 2  88 ILE HG21 H   0.094  13.373   1.222 1.00 . B H . 122 ILE HG21 1 1 
        3  7616 2 2  88 ILE HG22 H  -1.110  12.223   0.637 1.00 . B H . 122 ILE HG22 1 1 
        3  7617 2 2  88 ILE HG23 H   0.569  12.093   0.105 1.00 . B H . 122 ILE HG23 1 1 
        3  7618 2 2  88 ILE N    N  -0.731  13.081   3.731 1.00 . B H . 122 ILE N    1 1 
        3  7619 2 2  88 ILE O    O   0.439  10.978   5.230 1.00 . B H . 122 ILE O    1 1 
        3  7620 2 2  89 ARG C    C  -2.146   7.561   5.447 1.00 . B H . 123 ARG C    1 1 
        3  7621 2 2  89 ARG CA   C  -0.962   8.532   5.426 1.00 . B H . 123 ARG CA   1 1 
        3  7622 2 2  89 ARG CB   C  -0.730   9.118   6.828 1.00 . B H . 123 ARG CB   1 1 
        3  7623 2 2  89 ARG CD   C  -1.287  11.050   8.331 1.00 . B H . 123 ARG CD   1 1 
        3  7624 2 2  89 ARG CG   C  -1.822  10.063   7.308 1.00 . B H . 123 ARG CG   1 1 
        3  7625 2 2  89 ARG CZ   C   0.000  13.134   7.947 1.00 . B H . 123 ARG CZ   1 1 
        3  7626 2 2  89 ARG H    H  -1.826   9.448   3.717 1.00 . B H . 123 ARG H    1 1 
        3  7627 2 2  89 ARG HA   H  -0.084   7.976   5.139 1.00 . B H . 123 ARG HA   1 1 
        3  7628 2 2  89 ARG HB2  H  -0.657   8.305   7.534 1.00 . B H . 123 ARG HB2  1 1 
        3  7629 2 2  89 ARG HB3  H   0.208   9.658   6.825 1.00 . B H . 123 ARG HB3  1 1 
        3  7630 2 2  89 ARG HD2  H  -2.002  11.135   9.139 1.00 . B H . 123 ARG HD2  1 1 
        3  7631 2 2  89 ARG HD3  H  -0.353  10.672   8.717 1.00 . B H . 123 ARG HD3  1 1 
        3  7632 2 2  89 ARG HE   H  -1.770  12.719   7.151 1.00 . B H . 123 ARG HE   1 1 
        3  7633 2 2  89 ARG HG2  H  -2.210  10.611   6.462 1.00 . B H . 123 ARG HG2  1 1 
        3  7634 2 2  89 ARG HG3  H  -2.615   9.483   7.759 1.00 . B H . 123 ARG HG3  1 1 
        3  7635 2 2  89 ARG HH11 H   0.933  11.849   9.181 1.00 . B H . 123 ARG HH11 1 1 
        3  7636 2 2  89 ARG HH12 H   1.773  13.328   8.883 1.00 . B H . 123 ARG HH12 1 1 
        3  7637 2 2  89 ARG HH21 H  -0.687  14.624   6.769 1.00 . B H . 123 ARG HH21 1 1 
        3  7638 2 2  89 ARG HH22 H   0.875  14.888   7.497 1.00 . B H . 123 ARG HH22 1 1 
        3  7639 2 2  89 ARG N    N  -1.154   9.585   4.418 1.00 . B H . 123 ARG N    1 1 
        3  7640 2 2  89 ARG NE   N  -1.070  12.374   7.742 1.00 . B H . 123 ARG NE   1 1 
        3  7641 2 2  89 ARG NH1  N   0.983  12.736   8.732 1.00 . B H . 123 ARG NH1  1 1 
        3  7642 2 2  89 ARG NH2  N   0.075  14.309   7.363 1.00 . B H . 123 ARG NH2  1 1 
        3  7643 2 2  89 ARG O    O  -1.963   6.348   5.312 1.00 . B H . 123 ARG O    1 1 
        3  7644 2 2  90 ASP C    C  -5.515   7.621   4.491 1.00 . B H . 124 ASP C    1 1 
        3  7645 2 2  90 ASP CA   C  -4.556   7.261   5.630 1.00 . B H . 124 ASP CA   1 1 
        3  7646 2 2  90 ASP CB   C  -5.257   7.374   6.989 1.00 . B H . 124 ASP CB   1 1 
        3  7647 2 2  90 ASP CG   C  -5.901   6.068   7.424 1.00 . B H . 124 ASP CG   1 1 
        3  7648 2 2  90 ASP H    H  -3.449   9.062   5.697 1.00 . B H . 124 ASP H    1 1 
        3  7649 2 2  90 ASP HA   H  -4.240   6.237   5.492 1.00 . B H . 124 ASP HA   1 1 
        3  7650 2 2  90 ASP HB2  H  -4.534   7.660   7.738 1.00 . B H . 124 ASP HB2  1 1 
        3  7651 2 2  90 ASP HB3  H  -6.027   8.130   6.931 1.00 . B H . 124 ASP HB3  1 1 
        3  7652 2 2  90 ASP N    N  -3.358   8.093   5.603 1.00 . B H . 124 ASP N    1 1 
        3  7653 2 2  90 ASP O    O  -6.207   8.639   4.533 1.00 . B H . 124 ASP O    1 1 
        3  7654 2 2  90 ASP OD1  O  -5.453   4.995   6.959 1.00 . B H . 124 ASP OD1  1 1 
        3  7655 2 2  90 ASP OD2  O  -6.855   6.119   8.226 1.00 . B H . 124 ASP OD2  1 1 
        3  7656 2 2  91 ALA C    C  -6.570   5.589   1.587 1.00 . B H . 125 ALA C    1 1 
        3  7657 2 2  91 ALA CA   C  -6.404   6.933   2.306 1.00 . B H . 125 ALA CA   1 1 
        3  7658 2 2  91 ALA CB   C  -5.830   7.994   1.375 1.00 . B H . 125 ALA CB   1 1 
        3  7659 2 2  91 ALA H    H  -4.964   5.973   3.522 1.00 . B H . 125 ALA H    1 1 
        3  7660 2 2  91 ALA HA   H  -7.372   7.268   2.651 1.00 . B H . 125 ALA HA   1 1 
        3  7661 2 2  91 ALA HB1  H  -5.503   8.844   1.955 1.00 . B H . 125 ALA HB1  1 1 
        3  7662 2 2  91 ALA HB2  H  -6.590   8.309   0.674 1.00 . B H . 125 ALA HB2  1 1 
        3  7663 2 2  91 ALA HB3  H  -4.991   7.583   0.834 1.00 . B H . 125 ALA HB3  1 1 
        3  7664 2 2  91 ALA N    N  -5.541   6.761   3.477 1.00 . B H . 125 ALA N    1 1 
        3  7665 2 2  91 ALA O    O  -6.223   5.438   0.413 1.00 . B H . 125 ALA O    1 1 
        3  7666 2 2  92 ASN C    C  -8.727   2.923   1.587 1.00 . B H . 126 ASN C    1 1 
        3  7667 2 2  92 ASN CA   C  -7.246   3.249   1.813 1.00 . B H . 126 ASN CA   1 1 
        3  7668 2 2  92 ASN CB   C  -6.610   2.279   2.815 1.00 . B H . 126 ASN CB   1 1 
        3  7669 2 2  92 ASN CG   C  -6.991   0.830   2.613 1.00 . B H . 126 ASN CG   1 1 
        3  7670 2 2  92 ASN H    H  -7.292   4.787   3.266 1.00 . B H . 126 ASN H    1 1 
        3  7671 2 2  92 ASN HA   H  -6.723   3.181   0.867 1.00 . B H . 126 ASN HA   1 1 
        3  7672 2 2  92 ASN HB2  H  -5.539   2.350   2.737 1.00 . B H . 126 ASN HB2  1 1 
        3  7673 2 2  92 ASN HB3  H  -6.904   2.569   3.810 1.00 . B H . 126 ASN HB3  1 1 
        3  7674 2 2  92 ASN HD21 H  -8.528   1.027   3.854 1.00 . B H . 126 ASN HD21 1 1 
        3  7675 2 2  92 ASN HD22 H  -8.285  -0.554   3.204 1.00 . B H . 126 ASN HD22 1 1 
        3  7676 2 2  92 ASN N    N  -7.066   4.604   2.329 1.00 . B H . 126 ASN N    1 1 
        3  7677 2 2  92 ASN ND2  N  -8.048   0.394   3.281 1.00 . B H . 126 ASN ND2  1 1 
        3  7678 2 2  92 ASN O    O  -9.526   2.930   2.525 1.00 . B H . 126 ASN O    1 1 
        3  7679 2 2  92 ASN OD1  O  -6.324   0.110   1.884 1.00 . B H . 126 ASN OD1  1 1 
        3  7680 2 2  93 LEU C    C -10.736   0.827  -0.104 1.00 . B H . 127 LEU C    1 1 
        3  7681 2 2  93 LEU CA   C -10.468   2.335  -0.023 1.00 . B H . 127 LEU CA   1 1 
        3  7682 2 2  93 LEU CB   C -10.817   2.992  -1.363 1.00 . B H . 127 LEU CB   1 1 
        3  7683 2 2  93 LEU CD1  C -11.043   5.124  -2.651 1.00 . B H . 127 LEU CD1  1 1 
        3  7684 2 2  93 LEU CD2  C -12.570   4.664  -0.734 1.00 . B H . 127 LEU CD2  1 1 
        3  7685 2 2  93 LEU CG   C -11.167   4.477  -1.284 1.00 . B H . 127 LEU CG   1 1 
        3  7686 2 2  93 LEU H    H  -8.400   2.668  -0.372 1.00 . B H . 127 LEU H    1 1 
        3  7687 2 2  93 LEU HA   H -11.105   2.754   0.740 1.00 . B H . 127 LEU HA   1 1 
        3  7688 2 2  93 LEU HB2  H  -9.969   2.880  -2.023 1.00 . B H . 127 LEU HB2  1 1 
        3  7689 2 2  93 LEU HB3  H -11.657   2.468  -1.793 1.00 . B H . 127 LEU HB3  1 1 
        3  7690 2 2  93 LEU HD11 H -11.453   4.463  -3.400 1.00 . B H . 127 LEU HD11 1 1 
        3  7691 2 2  93 LEU HD12 H -10.002   5.309  -2.867 1.00 . B H . 127 LEU HD12 1 1 
        3  7692 2 2  93 LEU HD13 H -11.586   6.058  -2.659 1.00 . B H . 127 LEU HD13 1 1 
        3  7693 2 2  93 LEU HD21 H -13.287   4.547  -1.533 1.00 . B H . 127 LEU HD21 1 1 
        3  7694 2 2  93 LEU HD22 H -12.661   5.653  -0.310 1.00 . B H . 127 LEU HD22 1 1 
        3  7695 2 2  93 LEU HD23 H -12.759   3.926   0.030 1.00 . B H . 127 LEU HD23 1 1 
        3  7696 2 2  93 LEU HG   H -10.475   4.971  -0.616 1.00 . B H . 127 LEU HG   1 1 
        3  7697 2 2  93 LEU N    N  -9.083   2.648   0.334 1.00 . B H . 127 LEU N    1 1 
        3  7698 2 2  93 LEU O    O  -9.866   0.048  -0.490 1.00 . B H . 127 LEU O    1 1 
        3  7699 2 2  94 TYR C    C -13.541  -1.098  -0.877 1.00 . B H . 128 TYR C    1 1 
        3  7700 2 2  94 TYR CA   C -12.448  -0.939   0.190 1.00 . B H . 128 TYR CA   1 1 
        3  7701 2 2  94 TYR CB   C -12.947  -1.366   1.588 1.00 . B H . 128 TYR CB   1 1 
        3  7702 2 2  94 TYR CD1  C -13.583  -3.819   1.144 1.00 . B H . 128 TYR CD1  1 1 
        3  7703 2 2  94 TYR CD2  C -15.208  -2.334   2.047 1.00 . B H . 128 TYR CD2  1 1 
        3  7704 2 2  94 TYR CE1  C -14.520  -4.836   1.133 1.00 . B H . 128 TYR CE1  1 1 
        3  7705 2 2  94 TYR CE2  C -16.143  -3.350   2.044 1.00 . B H . 128 TYR CE2  1 1 
        3  7706 2 2  94 TYR CG   C -13.916  -2.541   1.600 1.00 . B H . 128 TYR CG   1 1 
        3  7707 2 2  94 TYR CZ   C -15.794  -4.595   1.578 1.00 . B H . 128 TYR CZ   1 1 
        3  7708 2 2  94 TYR H    H -12.613   1.148   0.504 1.00 . B H . 128 TYR H    1 1 
        3  7709 2 2  94 TYR HA   H -11.610  -1.562  -0.087 1.00 . B H . 128 TYR HA   1 1 
        3  7710 2 2  94 TYR HB2  H -12.097  -1.641   2.192 1.00 . B H . 128 TYR HB2  1 1 
        3  7711 2 2  94 TYR HB3  H -13.445  -0.525   2.048 1.00 . B H . 128 TYR HB3  1 1 
        3  7712 2 2  94 TYR HD1  H -12.585  -4.022   0.803 1.00 . B H . 128 TYR HD1  1 1 
        3  7713 2 2  94 TYR HD2  H -15.469  -1.362   2.442 1.00 . B H . 128 TYR HD2  1 1 
        3  7714 2 2  94 TYR HE1  H -14.245  -5.822   0.784 1.00 . B H . 128 TYR HE1  1 1 
        3  7715 2 2  94 TYR HE2  H -17.147  -3.162   2.394 1.00 . B H . 128 TYR HE2  1 1 
        3  7716 2 2  94 TYR HH   H -16.419  -6.321   2.147 1.00 . B H . 128 TYR HH   1 1 
        3  7717 2 2  94 TYR N    N -11.973   0.451   0.234 1.00 . B H . 128 TYR N    1 1 
        3  7718 2 2  94 TYR O    O -14.569  -0.417  -0.838 1.00 . B H . 128 TYR O    1 1 
        3  7719 2 2  94 TYR OH   O -16.719  -5.610   1.569 1.00 . B H . 128 TYR OH   1 1 
        3  7720 2 2  95 VAL C    C -14.698  -3.676  -2.993 1.00 . B H . 129 VAL C    1 1 
        3  7721 2 2  95 VAL CA   C -14.237  -2.218  -2.938 1.00 . B H . 129 VAL CA   1 1 
        3  7722 2 2  95 VAL CB   C -13.621  -1.845  -4.304 1.00 . B H . 129 VAL CB   1 1 
        3  7723 2 2  95 VAL CG1  C -14.683  -1.865  -5.393 1.00 . B H . 129 VAL CG1  1 1 
        3  7724 2 2  95 VAL CG2  C -12.943  -0.486  -4.242 1.00 . B H . 129 VAL CG2  1 1 
        3  7725 2 2  95 VAL H    H -12.443  -2.481  -1.835 1.00 . B H . 129 VAL H    1 1 
        3  7726 2 2  95 VAL HA   H -15.098  -1.588  -2.775 1.00 . B H . 129 VAL HA   1 1 
        3  7727 2 2  95 VAL HB   H -12.872  -2.586  -4.550 1.00 . B H . 129 VAL HB   1 1 
        3  7728 2 2  95 VAL HG11 H -14.703  -2.840  -5.857 1.00 . B H . 129 VAL HG11 1 1 
        3  7729 2 2  95 VAL HG12 H -14.452  -1.116  -6.136 1.00 . B H . 129 VAL HG12 1 1 
        3  7730 2 2  95 VAL HG13 H -15.649  -1.654  -4.958 1.00 . B H . 129 VAL HG13 1 1 
        3  7731 2 2  95 VAL HG21 H -13.469   0.149  -3.546 1.00 . B H . 129 VAL HG21 1 1 
        3  7732 2 2  95 VAL HG22 H -12.954  -0.032  -5.223 1.00 . B H . 129 VAL HG22 1 1 
        3  7733 2 2  95 VAL HG23 H -11.921  -0.609  -3.915 1.00 . B H . 129 VAL HG23 1 1 
        3  7734 2 2  95 VAL N    N -13.294  -1.983  -1.844 1.00 . B H . 129 VAL N    1 1 
        3  7735 2 2  95 VAL O    O -13.883  -4.600  -3.084 1.00 . B H . 129 VAL O    1 1 
        3  7736 2 2  96 SER C    C -17.634  -5.275  -4.163 1.00 . B H . 130 SER C    1 1 
        3  7737 2 2  96 SER CA   C -16.613  -5.196  -3.026 1.00 . B H . 130 SER CA   1 1 
        3  7738 2 2  96 SER CB   C -17.277  -5.547  -1.688 1.00 . B H . 130 SER CB   1 1 
        3  7739 2 2  96 SER H    H -16.608  -3.078  -2.906 1.00 . B H . 130 SER H    1 1 
        3  7740 2 2  96 SER HA   H -15.824  -5.908  -3.225 1.00 . B H . 130 SER HA   1 1 
        3  7741 2 2  96 SER HB2  H -17.994  -6.342  -1.841 1.00 . B H . 130 SER HB2  1 1 
        3  7742 2 2  96 SER HB3  H -16.521  -5.874  -0.989 1.00 . B H . 130 SER HB3  1 1 
        3  7743 2 2  96 SER HG   H -17.820  -4.407  -0.183 1.00 . B H . 130 SER HG   1 1 
        3  7744 2 2  96 SER N    N -16.013  -3.865  -2.962 1.00 . B H . 130 SER N    1 1 
        3  7745 2 2  96 SER O    O -17.924  -4.274  -4.826 1.00 . B H . 130 SER O    1 1 
        3  7746 2 2  96 SER OG   O -17.952  -4.425  -1.138 1.00 . B H . 130 SER OG   1 1 
        3  7747 2 2  97 GLY C    C -18.504  -6.717  -6.833 1.00 . B H . 131 GLY C    1 1 
        3  7748 2 2  97 GLY CA   C -19.144  -6.668  -5.457 1.00 . B H . 131 GLY CA   1 1 
        3  7749 2 2  97 GLY H    H -17.894  -7.235  -3.837 1.00 . B H . 131 GLY H    1 1 
        3  7750 2 2  97 GLY HA2  H -19.671  -7.595  -5.286 1.00 . B H . 131 GLY HA2  1 1 
        3  7751 2 2  97 GLY HA3  H -19.854  -5.854  -5.434 1.00 . B H . 131 GLY HA3  1 1 
        3  7752 2 2  97 GLY N    N -18.169  -6.474  -4.391 1.00 . B H . 131 GLY N    1 1 
        3  7753 2 2  97 GLY O    O -19.070  -6.213  -7.805 1.00 . B H . 131 GLY O    1 1 
        3  7754 2 2  98 LEU C    C -16.407  -8.905  -8.570 1.00 . B H . 132 LEU C    1 1 
        3  7755 2 2  98 LEU CA   C -16.591  -7.436  -8.176 1.00 . B H . 132 LEU CA   1 1 
        3  7756 2 2  98 LEU CB   C -15.223  -6.748  -8.070 1.00 . B H . 132 LEU CB   1 1 
        3  7757 2 2  98 LEU CD1  C -13.793  -4.949  -7.070 1.00 . B H . 132 LEU CD1  1 1 
        3  7758 2 2  98 LEU CD2  C -15.976  -4.355  -8.129 1.00 . B H . 132 LEU CD2  1 1 
        3  7759 2 2  98 LEU CG   C -15.218  -5.406  -7.333 1.00 . B H . 132 LEU CG   1 1 
        3  7760 2 2  98 LEU H    H -16.919  -7.698  -6.099 1.00 . B H . 132 LEU H    1 1 
        3  7761 2 2  98 LEU HA   H -17.174  -6.943  -8.940 1.00 . B H . 132 LEU HA   1 1 
        3  7762 2 2  98 LEU HB2  H -14.548  -7.418  -7.557 1.00 . B H . 132 LEU HB2  1 1 
        3  7763 2 2  98 LEU HB3  H -14.849  -6.585  -9.069 1.00 . B H . 132 LEU HB3  1 1 
        3  7764 2 2  98 LEU HD11 H -13.701  -4.632  -6.042 1.00 . B H . 132 LEU HD11 1 1 
        3  7765 2 2  98 LEU HD12 H -13.555  -4.123  -7.724 1.00 . B H . 132 LEU HD12 1 1 
        3  7766 2 2  98 LEU HD13 H -13.113  -5.765  -7.258 1.00 . B H . 132 LEU HD13 1 1 
        3  7767 2 2  98 LEU HD21 H -15.807  -3.382  -7.692 1.00 . B H . 132 LEU HD21 1 1 
        3  7768 2 2  98 LEU HD22 H -17.032  -4.581  -8.108 1.00 . B H . 132 LEU HD22 1 1 
        3  7769 2 2  98 LEU HD23 H -15.628  -4.356  -9.151 1.00 . B H . 132 LEU HD23 1 1 
        3  7770 2 2  98 LEU HG   H -15.711  -5.525  -6.379 1.00 . B H . 132 LEU HG   1 1 
        3  7771 2 2  98 LEU N    N -17.318  -7.321  -6.912 1.00 . B H . 132 LEU N    1 1 
        3  7772 2 2  98 LEU O    O -16.324  -9.782  -7.707 1.00 . B H . 132 LEU O    1 1 
        3  7773 2 2  99 PRO C    C -14.827 -11.188  -9.942 1.00 . B H . 133 PRO C    1 1 
        3  7774 2 2  99 PRO CA   C -16.153 -10.566 -10.388 1.00 . B H . 133 PRO CA   1 1 
        3  7775 2 2  99 PRO CB   C -16.180 -10.396 -11.913 1.00 . B H . 133 PRO CB   1 1 
        3  7776 2 2  99 PRO CD   C -16.415  -8.214 -10.985 1.00 . B H . 133 PRO CD   1 1 
        3  7777 2 2  99 PRO CG   C -15.831  -8.966 -12.144 1.00 . B H . 133 PRO CG   1 1 
        3  7778 2 2  99 PRO HA   H -16.968 -11.206 -10.081 1.00 . B H . 133 PRO HA   1 1 
        3  7779 2 2  99 PRO HB2  H -15.455 -11.059 -12.365 1.00 . B H . 133 PRO HB2  1 1 
        3  7780 2 2  99 PRO HB3  H -17.167 -10.625 -12.286 1.00 . B H . 133 PRO HB3  1 1 
        3  7781 2 2  99 PRO HD2  H -15.826  -7.335 -10.767 1.00 . B H . 133 PRO HD2  1 1 
        3  7782 2 2  99 PRO HD3  H -17.442  -7.944 -11.186 1.00 . B H . 133 PRO HD3  1 1 
        3  7783 2 2  99 PRO HG2  H -14.757  -8.848 -12.167 1.00 . B H . 133 PRO HG2  1 1 
        3  7784 2 2  99 PRO HG3  H -16.267  -8.624 -13.072 1.00 . B H . 133 PRO HG3  1 1 
        3  7785 2 2  99 PRO N    N -16.334  -9.194  -9.886 1.00 . B H . 133 PRO N    1 1 
        3  7786 2 2  99 PRO O    O -13.845 -10.480  -9.707 1.00 . B H . 133 PRO O    1 1 
        3  7787 2 2 100 LYS C    C -12.414 -12.876 -10.331 1.00 . B H . 134 LYS C    1 1 
        3  7788 2 2 100 LYS CA   C -13.591 -13.238  -9.429 1.00 . B H . 134 LYS CA   1 1 
        3  7789 2 2 100 LYS CB   C -13.830 -14.753  -9.444 1.00 . B H . 134 LYS CB   1 1 
        3  7790 2 2 100 LYS CD   C -13.264 -16.804  -8.097 1.00 . B H . 134 LYS CD   1 1 
        3  7791 2 2 100 LYS CE   C -12.157 -17.797  -7.780 1.00 . B H . 134 LYS CE   1 1 
        3  7792 2 2 100 LYS CG   C -12.722 -15.553  -8.775 1.00 . B H . 134 LYS CG   1 1 
        3  7793 2 2 100 LYS H    H -15.614 -13.030 -10.045 1.00 . B H . 134 LYS H    1 1 
        3  7794 2 2 100 LYS HA   H -13.349 -12.928  -8.424 1.00 . B H . 134 LYS HA   1 1 
        3  7795 2 2 100 LYS HB2  H -14.757 -14.963  -8.930 1.00 . B H . 134 LYS HB2  1 1 
        3  7796 2 2 100 LYS HB3  H -13.916 -15.083 -10.469 1.00 . B H . 134 LYS HB3  1 1 
        3  7797 2 2 100 LYS HD2  H -13.753 -16.520  -7.177 1.00 . B H . 134 LYS HD2  1 1 
        3  7798 2 2 100 LYS HD3  H -13.980 -17.275  -8.755 1.00 . B H . 134 LYS HD3  1 1 
        3  7799 2 2 100 LYS HE2  H -12.092 -18.511  -8.589 1.00 . B H . 134 LYS HE2  1 1 
        3  7800 2 2 100 LYS HE3  H -11.221 -17.261  -7.700 1.00 . B H . 134 LYS HE3  1 1 
        3  7801 2 2 100 LYS HG2  H -12.001 -15.846  -9.525 1.00 . B H . 134 LYS HG2  1 1 
        3  7802 2 2 100 LYS HG3  H -12.240 -14.932  -8.035 1.00 . B H . 134 LYS HG3  1 1 
        3  7803 2 2 100 LYS HZ1  H -12.337 -17.861  -5.678 1.00 . B H . 134 LYS HZ1  1 1 
        3  7804 2 2 100 LYS HZ2  H -11.710 -19.307  -6.381 1.00 . B H . 134 LYS HZ2  1 1 
        3  7805 2 2 100 LYS HZ3  H -13.368 -18.938  -6.516 1.00 . B H . 134 LYS HZ3  1 1 
        3  7806 2 2 100 LYS N    N -14.802 -12.520  -9.837 1.00 . B H . 134 LYS N    1 1 
        3  7807 2 2 100 LYS NZ   N -12.414 -18.526  -6.506 1.00 . B H . 134 LYS NZ   1 1 
        3  7808 2 2 100 LYS O    O -11.284 -12.734  -9.864 1.00 . B H . 134 LYS O    1 1 
        3  7809 2 2 101 THR C    C -11.368 -10.818 -12.506 1.00 . B H . 135 THR C    1 1 
        3  7810 2 2 101 THR CA   C -11.654 -12.321 -12.581 1.00 . B H . 135 THR CA   1 1 
        3  7811 2 2 101 THR CB   C -12.087 -12.707 -14.001 1.00 . B H . 135 THR CB   1 1 
        3  7812 2 2 101 THR CG2  C -11.852 -14.164 -14.327 1.00 . B H . 135 THR CG2  1 1 
        3  7813 2 2 101 THR H    H -13.611 -12.803 -11.932 1.00 . B H . 135 THR H    1 1 
        3  7814 2 2 101 THR HA   H -10.753 -12.860 -12.328 1.00 . B H . 135 THR HA   1 1 
        3  7815 2 2 101 THR HB   H -11.524 -12.114 -14.711 1.00 . B H . 135 THR HB   1 1 
        3  7816 2 2 101 THR HG1  H -13.578 -11.582 -14.604 1.00 . B H . 135 THR HG1  1 1 
        3  7817 2 2 101 THR HG21 H -12.591 -14.496 -15.041 1.00 . B H . 135 THR HG21 1 1 
        3  7818 2 2 101 THR HG22 H -11.934 -14.753 -13.425 1.00 . B H . 135 THR HG22 1 1 
        3  7819 2 2 101 THR HG23 H -10.864 -14.285 -14.747 1.00 . B H . 135 THR HG23 1 1 
        3  7820 2 2 101 THR N    N -12.688 -12.697 -11.619 1.00 . B H . 135 THR N    1 1 
        3  7821 2 2 101 THR O    O -11.326 -10.132 -13.529 1.00 . B H . 135 THR O    1 1 
        3  7822 2 2 101 THR OG1  O -13.467 -12.445 -14.194 1.00 . B H . 135 THR OG1  1 1 
        3  7823 2 2 102 MET C    C  -9.449  -8.550 -11.424 1.00 . B H . 136 MET C    1 1 
        3  7824 2 2 102 MET CA   C -10.899  -8.887 -11.086 1.00 . B H . 136 MET CA   1 1 
        3  7825 2 2 102 MET CB   C -11.227  -8.478  -9.646 1.00 . B H . 136 MET CB   1 1 
        3  7826 2 2 102 MET CE   C -13.141  -5.340 -11.297 1.00 . B H . 136 MET CE   1 1 
        3  7827 2 2 102 MET CG   C -12.073  -7.217  -9.551 1.00 . B H . 136 MET CG   1 1 
        3  7828 2 2 102 MET H    H -11.224 -10.901 -10.504 1.00 . B H . 136 MET H    1 1 
        3  7829 2 2 102 MET HA   H -11.534  -8.332 -11.755 1.00 . B H . 136 MET HA   1 1 
        3  7830 2 2 102 MET HB2  H -11.766  -9.284  -9.170 1.00 . B H . 136 MET HB2  1 1 
        3  7831 2 2 102 MET HB3  H -10.304  -8.309  -9.111 1.00 . B H . 136 MET HB3  1 1 
        3  7832 2 2 102 MET HE1  H -13.579  -6.066 -11.966 1.00 . B H . 136 MET HE1  1 1 
        3  7833 2 2 102 MET HE2  H -13.001  -4.406 -11.822 1.00 . B H . 136 MET HE2  1 1 
        3  7834 2 2 102 MET HE3  H -13.797  -5.185 -10.454 1.00 . B H . 136 MET HE3  1 1 
        3  7835 2 2 102 MET HG2  H -13.102  -7.474  -9.754 1.00 . B H . 136 MET HG2  1 1 
        3  7836 2 2 102 MET HG3  H -11.995  -6.821  -8.549 1.00 . B H . 136 MET HG3  1 1 
        3  7837 2 2 102 MET N    N -11.175 -10.308 -11.287 1.00 . B H . 136 MET N    1 1 
        3  7838 2 2 102 MET O    O  -8.519  -8.976 -10.736 1.00 . B H . 136 MET O    1 1 
        3  7839 2 2 102 MET SD   S -11.557  -5.940 -10.718 1.00 . B H . 136 MET SD   1 1 
        3  7840 2 2 103 SER C    C  -7.464  -6.133 -12.183 1.00 . B H . 137 SER C    1 1 
        3  7841 2 2 103 SER CA   C  -7.942  -7.370 -12.939 1.00 . B H . 137 SER CA   1 1 
        3  7842 2 2 103 SER CB   C  -7.942  -7.094 -14.443 1.00 . B H . 137 SER CB   1 1 
        3  7843 2 2 103 SER H    H -10.056  -7.473 -12.996 1.00 . B H . 137 SER H    1 1 
        3  7844 2 2 103 SER HA   H  -7.262  -8.184 -12.736 1.00 . B H . 137 SER HA   1 1 
        3  7845 2 2 103 SER HB2  H  -8.342  -7.951 -14.965 1.00 . B H . 137 SER HB2  1 1 
        3  7846 2 2 103 SER HB3  H  -8.555  -6.228 -14.650 1.00 . B H . 137 SER HB3  1 1 
        3  7847 2 2 103 SER HG   H  -6.642  -6.100 -15.548 1.00 . B H . 137 SER HG   1 1 
        3  7848 2 2 103 SER N    N  -9.271  -7.777 -12.493 1.00 . B H . 137 SER N    1 1 
        3  7849 2 2 103 SER O    O  -8.003  -5.036 -12.352 1.00 . B H . 137 SER O    1 1 
        3  7850 2 2 103 SER OG   O  -6.628  -6.847 -14.909 1.00 . B H . 137 SER OG   1 1 
        3  7851 2 2 104 GLN C    C  -5.593  -3.992 -11.395 1.00 . B H . 138 GLN C    1 1 
        3  7852 2 2 104 GLN CA   C  -5.882  -5.232 -10.542 1.00 . B H . 138 GLN CA   1 1 
        3  7853 2 2 104 GLN CB   C  -4.597  -5.698  -9.854 1.00 . B H . 138 GLN CB   1 1 
        3  7854 2 2 104 GLN CD   C  -2.988  -3.801  -9.387 1.00 . B H . 138 GLN CD   1 1 
        3  7855 2 2 104 GLN CG   C  -4.066  -4.709  -8.828 1.00 . B H . 138 GLN CG   1 1 
        3  7856 2 2 104 GLN H    H  -6.079  -7.225 -11.249 1.00 . B H . 138 GLN H    1 1 
        3  7857 2 2 104 GLN HA   H  -6.604  -4.963  -9.784 1.00 . B H . 138 GLN HA   1 1 
        3  7858 2 2 104 GLN HB2  H  -4.790  -6.636  -9.352 1.00 . B H . 138 GLN HB2  1 1 
        3  7859 2 2 104 GLN HB3  H  -3.834  -5.851 -10.604 1.00 . B H . 138 GLN HB3  1 1 
        3  7860 2 2 104 GLN HE21 H  -4.335  -2.397  -9.782 1.00 . B H . 138 GLN HE21 1 1 
        3  7861 2 2 104 GLN HE22 H  -2.694  -2.010 -10.199 1.00 . B H . 138 GLN HE22 1 1 
        3  7862 2 2 104 GLN HG2  H  -4.884  -4.095  -8.481 1.00 . B H . 138 GLN HG2  1 1 
        3  7863 2 2 104 GLN HG3  H  -3.655  -5.261  -7.996 1.00 . B H . 138 GLN HG3  1 1 
        3  7864 2 2 104 GLN N    N  -6.451  -6.322 -11.341 1.00 . B H . 138 GLN N    1 1 
        3  7865 2 2 104 GLN NE2  N  -3.381  -2.620  -9.833 1.00 . B H . 138 GLN NE2  1 1 
        3  7866 2 2 104 GLN O    O  -5.976  -2.879 -11.029 1.00 . B H . 138 GLN O    1 1 
        3  7867 2 2 104 GLN OE1  O  -1.809  -4.159  -9.409 1.00 . B H . 138 GLN OE1  1 1 
        3  7868 2 2 105 LYS C    C  -5.817  -2.334 -13.891 1.00 . B H . 139 LYS C    1 1 
        3  7869 2 2 105 LYS CA   C  -4.568  -3.077 -13.418 1.00 . B H . 139 LYS CA   1 1 
        3  7870 2 2 105 LYS CB   C  -3.756  -3.583 -14.615 1.00 . B H . 139 LYS CB   1 1 
        3  7871 2 2 105 LYS CD   C  -1.375  -3.489 -15.422 1.00 . B H . 139 LYS CD   1 1 
        3  7872 2 2 105 LYS CE   C   0.087  -3.664 -15.041 1.00 . B H . 139 LYS CE   1 1 
        3  7873 2 2 105 LYS CG   C  -2.301  -3.869 -14.276 1.00 . B H . 139 LYS CG   1 1 
        3  7874 2 2 105 LYS H    H  -4.628  -5.095 -12.762 1.00 . B H . 139 LYS H    1 1 
        3  7875 2 2 105 LYS HA   H  -3.961  -2.384 -12.854 1.00 . B H . 139 LYS HA   1 1 
        3  7876 2 2 105 LYS HB2  H  -4.207  -4.495 -14.984 1.00 . B H . 139 LYS HB2  1 1 
        3  7877 2 2 105 LYS HB3  H  -3.783  -2.837 -15.397 1.00 . B H . 139 LYS HB3  1 1 
        3  7878 2 2 105 LYS HD2  H  -1.593  -4.118 -16.272 1.00 . B H . 139 LYS HD2  1 1 
        3  7879 2 2 105 LYS HD3  H  -1.549  -2.455 -15.683 1.00 . B H . 139 LYS HD3  1 1 
        3  7880 2 2 105 LYS HE2  H   0.247  -3.227 -14.065 1.00 . B H . 139 LYS HE2  1 1 
        3  7881 2 2 105 LYS HE3  H   0.311  -4.722 -15.002 1.00 . B H . 139 LYS HE3  1 1 
        3  7882 2 2 105 LYS HG2  H  -2.027  -3.297 -13.401 1.00 . B H . 139 LYS HG2  1 1 
        3  7883 2 2 105 LYS HG3  H  -2.190  -4.924 -14.069 1.00 . B H . 139 LYS HG3  1 1 
        3  7884 2 2 105 LYS HZ1  H   1.980  -3.042 -15.687 1.00 . B H . 139 LYS HZ1  1 1 
        3  7885 2 2 105 LYS HZ2  H   0.722  -2.012 -16.157 1.00 . B H . 139 LYS HZ2  1 1 
        3  7886 2 2 105 LYS HZ3  H   0.939  -3.495 -16.944 1.00 . B H . 139 LYS HZ3  1 1 
        3  7887 2 2 105 LYS N    N  -4.910  -4.187 -12.525 1.00 . B H . 139 LYS N    1 1 
        3  7888 2 2 105 LYS NZ   N   0.996  -3.009 -16.025 1.00 . B H . 139 LYS NZ   1 1 
        3  7889 2 2 105 LYS O    O  -5.829  -1.101 -13.937 1.00 . B H . 139 LYS O    1 1 
        3  7890 2 2 106 GLU C    C  -8.657  -1.547 -13.567 1.00 . B H . 140 GLU C    1 1 
        3  7891 2 2 106 GLU CA   C  -8.125  -2.466 -14.660 1.00 . B H . 140 GLU CA   1 1 
        3  7892 2 2 106 GLU CB   C  -9.159  -3.538 -15.017 1.00 . B H . 140 GLU CB   1 1 
        3  7893 2 2 106 GLU CD   C  -7.605  -4.105 -16.946 1.00 . B H . 140 GLU CD   1 1 
        3  7894 2 2 106 GLU CG   C  -9.039  -4.055 -16.447 1.00 . B H . 140 GLU CG   1 1 
        3  7895 2 2 106 GLU H    H  -6.815  -4.053 -14.151 1.00 . B H . 140 GLU H    1 1 
        3  7896 2 2 106 GLU HA   H  -7.911  -1.870 -15.536 1.00 . B H . 140 GLU HA   1 1 
        3  7897 2 2 106 GLU HB2  H  -9.039  -4.374 -14.343 1.00 . B H . 140 GLU HB2  1 1 
        3  7898 2 2 106 GLU HB3  H -10.148  -3.125 -14.889 1.00 . B H . 140 GLU HB3  1 1 
        3  7899 2 2 106 GLU HG2  H  -9.449  -5.052 -16.491 1.00 . B H . 140 GLU HG2  1 1 
        3  7900 2 2 106 GLU HG3  H  -9.606  -3.407 -17.099 1.00 . B H . 140 GLU HG3  1 1 
        3  7901 2 2 106 GLU N    N  -6.873  -3.078 -14.220 1.00 . B H . 140 GLU N    1 1 
        3  7902 2 2 106 GLU O    O  -9.028  -0.403 -13.833 1.00 . B H . 140 GLU O    1 1 
        3  7903 2 2 106 GLU OE1  O  -6.825  -4.937 -16.432 1.00 . B H . 140 GLU OE1  1 1 
        3  7904 2 2 106 GLU OE2  O  -7.263  -3.310 -17.843 1.00 . B H . 140 GLU OE2  1 1 
        3  7905 2 2 107 MET C    C  -8.131  -0.032 -11.051 1.00 . B H . 141 MET C    1 1 
        3  7906 2 2 107 MET CA   C  -9.080  -1.221 -11.193 1.00 . B H . 141 MET CA   1 1 
        3  7907 2 2 107 MET CB   C  -9.097  -2.047  -9.902 1.00 . B H . 141 MET CB   1 1 
        3  7908 2 2 107 MET CE   C -11.368  -2.635  -7.156 1.00 . B H . 141 MET CE   1 1 
        3  7909 2 2 107 MET CG   C -10.357  -2.881  -9.727 1.00 . B H . 141 MET CG   1 1 
        3  7910 2 2 107 MET H    H  -8.301  -2.943 -12.162 1.00 . B H . 141 MET H    1 1 
        3  7911 2 2 107 MET HA   H -10.075  -0.855 -11.402 1.00 . B H . 141 MET HA   1 1 
        3  7912 2 2 107 MET HB2  H  -8.248  -2.714  -9.904 1.00 . B H . 141 MET HB2  1 1 
        3  7913 2 2 107 MET HB3  H  -9.016  -1.378  -9.059 1.00 . B H . 141 MET HB3  1 1 
        3  7914 2 2 107 MET HE1  H -11.387  -3.715  -7.170 1.00 . B H . 141 MET HE1  1 1 
        3  7915 2 2 107 MET HE2  H -12.143  -2.270  -6.499 1.00 . B H . 141 MET HE2  1 1 
        3  7916 2 2 107 MET HE3  H -10.406  -2.297  -6.801 1.00 . B H . 141 MET HE3  1 1 
        3  7917 2 2 107 MET HG2  H -10.741  -3.139 -10.704 1.00 . B H . 141 MET HG2  1 1 
        3  7918 2 2 107 MET HG3  H -10.103  -3.785  -9.193 1.00 . B H . 141 MET HG3  1 1 
        3  7919 2 2 107 MET N    N  -8.645  -2.034 -12.323 1.00 . B H . 141 MET N    1 1 
        3  7920 2 2 107 MET O    O  -8.556   1.093 -10.777 1.00 . B H . 141 MET O    1 1 
        3  7921 2 2 107 MET SD   S -11.645  -2.012  -8.813 1.00 . B H . 141 MET SD   1 1 
        3  7922 2 2 108 GLU C    C  -6.093   1.841 -12.208 1.00 . B H . 142 GLU C    1 1 
        3  7923 2 2 108 GLU CA   C  -5.803   0.725 -11.211 1.00 . B H . 142 GLU CA   1 1 
        3  7924 2 2 108 GLU CB   C  -4.437   0.089 -11.504 1.00 . B H . 142 GLU CB   1 1 
        3  7925 2 2 108 GLU CD   C  -1.917   0.270 -11.368 1.00 . B H . 142 GLU CD   1 1 
        3  7926 2 2 108 GLU CG   C  -3.245   0.991 -11.217 1.00 . B H . 142 GLU CG   1 1 
        3  7927 2 2 108 GLU H    H  -6.579  -1.219 -11.509 1.00 . B H . 142 GLU H    1 1 
        3  7928 2 2 108 GLU HA   H  -5.804   1.141 -10.217 1.00 . B H . 142 GLU HA   1 1 
        3  7929 2 2 108 GLU HB2  H  -4.335  -0.800 -10.904 1.00 . B H . 142 GLU HB2  1 1 
        3  7930 2 2 108 GLU HB3  H  -4.402  -0.191 -12.547 1.00 . B H . 142 GLU HB3  1 1 
        3  7931 2 2 108 GLU HG2  H  -3.263   1.822 -11.906 1.00 . B H . 142 GLU HG2  1 1 
        3  7932 2 2 108 GLU HG3  H  -3.322   1.360 -10.205 1.00 . B H . 142 GLU HG3  1 1 
        3  7933 2 2 108 GLU N    N  -6.840  -0.299 -11.275 1.00 . B H . 142 GLU N    1 1 
        3  7934 2 2 108 GLU O    O  -6.288   2.992 -11.817 1.00 . B H . 142 GLU O    1 1 
        3  7935 2 2 108 GLU OE1  O  -1.711  -0.749 -10.670 1.00 . B H . 142 GLU OE1  1 1 
        3  7936 2 2 108 GLU OE2  O  -1.086   0.719 -12.187 1.00 . B H . 142 GLU OE2  1 1 
        3  7937 2 2 109 GLN C    C  -7.818   3.113 -14.323 1.00 . B H . 143 GLN C    1 1 
        3  7938 2 2 109 GLN CA   C  -6.435   2.487 -14.536 1.00 . B H . 143 GLN CA   1 1 
        3  7939 2 2 109 GLN CB   C  -6.338   1.858 -15.935 1.00 . B H . 143 GLN CB   1 1 
        3  7940 2 2 109 GLN CD   C  -8.354   1.048 -17.242 1.00 . B H . 143 GLN CD   1 1 
        3  7941 2 2 109 GLN CG   C  -7.322   0.719 -16.179 1.00 . B H . 143 GLN CG   1 1 
        3  7942 2 2 109 GLN H    H  -6.002   0.553 -13.755 1.00 . B H . 143 GLN H    1 1 
        3  7943 2 2 109 GLN HA   H  -5.694   3.268 -14.455 1.00 . B H . 143 GLN HA   1 1 
        3  7944 2 2 109 GLN HB2  H  -6.521   2.625 -16.674 1.00 . B H . 143 GLN HB2  1 1 
        3  7945 2 2 109 GLN HB3  H  -5.337   1.474 -16.072 1.00 . B H . 143 GLN HB3  1 1 
        3  7946 2 2 109 GLN HE21 H  -9.765   1.260 -15.859 1.00 . B H . 143 GLN HE21 1 1 
        3  7947 2 2 109 GLN HE22 H -10.265   1.516 -17.491 1.00 . B H . 143 GLN HE22 1 1 
        3  7948 2 2 109 GLN HG2  H  -6.770  -0.153 -16.498 1.00 . B H . 143 GLN HG2  1 1 
        3  7949 2 2 109 GLN HG3  H  -7.834   0.500 -15.257 1.00 . B H . 143 GLN HG3  1 1 
        3  7950 2 2 109 GLN N    N  -6.145   1.497 -13.498 1.00 . B H . 143 GLN N    1 1 
        3  7951 2 2 109 GLN NE2  N  -9.585   1.299 -16.821 1.00 . B H . 143 GLN NE2  1 1 
        3  7952 2 2 109 GLN O    O  -8.066   4.245 -14.741 1.00 . B H . 143 GLN O    1 1 
        3  7953 2 2 109 GLN OE1  O  -8.050   1.073 -18.431 1.00 . B H . 143 GLN OE1  1 1 
        3  7954 2 2 110 LEU C    C -10.011   3.949 -12.292 1.00 . B H . 144 LEU C    1 1 
        3  7955 2 2 110 LEU CA   C -10.052   2.871 -13.365 1.00 . B H . 144 LEU CA   1 1 
        3  7956 2 2 110 LEU CB   C -10.964   1.726 -12.914 1.00 . B H . 144 LEU CB   1 1 
        3  7957 2 2 110 LEU CD1  C -13.016   1.348 -14.306 1.00 . B H . 144 LEU CD1  1 1 
        3  7958 2 2 110 LEU CD2  C -13.216   1.516 -11.823 1.00 . B H . 144 LEU CD2  1 1 
        3  7959 2 2 110 LEU CG   C -12.463   2.003 -13.052 1.00 . B H . 144 LEU CG   1 1 
        3  7960 2 2 110 LEU H    H  -8.447   1.498 -13.321 1.00 . B H . 144 LEU H    1 1 
        3  7961 2 2 110 LEU HA   H -10.448   3.302 -14.273 1.00 . B H . 144 LEU HA   1 1 
        3  7962 2 2 110 LEU HB2  H -10.723   0.853 -13.499 1.00 . B H . 144 LEU HB2  1 1 
        3  7963 2 2 110 LEU HB3  H -10.754   1.512 -11.878 1.00 . B H . 144 LEU HB3  1 1 
        3  7964 2 2 110 LEU HD11 H -12.955   2.042 -15.132 1.00 . B H . 144 LEU HD11 1 1 
        3  7965 2 2 110 LEU HD12 H -14.047   1.072 -14.144 1.00 . B H . 144 LEU HD12 1 1 
        3  7966 2 2 110 LEU HD13 H -12.439   0.464 -14.536 1.00 . B H . 144 LEU HD13 1 1 
        3  7967 2 2 110 LEU HD21 H -14.275   1.680 -11.962 1.00 . B H . 144 LEU HD21 1 1 
        3  7968 2 2 110 LEU HD22 H -12.879   2.062 -10.954 1.00 . B H . 144 LEU HD22 1 1 
        3  7969 2 2 110 LEU HD23 H -13.031   0.462 -11.681 1.00 . B H . 144 LEU HD23 1 1 
        3  7970 2 2 110 LEU HG   H -12.618   3.070 -13.138 1.00 . B H . 144 LEU HG   1 1 
        3  7971 2 2 110 LEU N    N  -8.708   2.381 -13.648 1.00 . B H . 144 LEU N    1 1 
        3  7972 2 2 110 LEU O    O -10.533   5.045 -12.488 1.00 . B H . 144 LEU O    1 1 
        3  7973 2 2 111 PHE C    C  -8.200   5.660 -10.363 1.00 . B H . 145 PHE C    1 1 
        3  7974 2 2 111 PHE CA   C  -9.280   4.612 -10.071 1.00 . B H . 145 PHE CA   1 1 
        3  7975 2 2 111 PHE CB   C  -9.014   3.911  -8.734 1.00 . B H . 145 PHE CB   1 1 
        3  7976 2 2 111 PHE CD1  C -10.768   2.113  -8.674 1.00 . B H . 145 PHE CD1  1 1 
        3  7977 2 2 111 PHE CD2  C -10.858   3.831  -7.025 1.00 . B H . 145 PHE CD2  1 1 
        3  7978 2 2 111 PHE CE1  C -11.890   1.522  -8.123 1.00 . B H . 145 PHE CE1  1 1 
        3  7979 2 2 111 PHE CE2  C -11.980   3.244  -6.469 1.00 . B H . 145 PHE CE2  1 1 
        3  7980 2 2 111 PHE CG   C -10.239   3.273  -8.133 1.00 . B H . 145 PHE CG   1 1 
        3  7981 2 2 111 PHE CZ   C -12.496   2.088  -7.020 1.00 . B H . 145 PHE CZ   1 1 
        3  7982 2 2 111 PHE H    H  -8.964   2.746 -11.057 1.00 . B H . 145 PHE H    1 1 
        3  7983 2 2 111 PHE HA   H -10.231   5.122 -10.009 1.00 . B H . 145 PHE HA   1 1 
        3  7984 2 2 111 PHE HB2  H  -8.280   3.139  -8.881 1.00 . B H . 145 PHE HB2  1 1 
        3  7985 2 2 111 PHE HB3  H  -8.632   4.631  -8.027 1.00 . B H . 145 PHE HB3  1 1 
        3  7986 2 2 111 PHE HD1  H -10.296   1.668  -9.537 1.00 . B H . 145 PHE HD1  1 1 
        3  7987 2 2 111 PHE HD2  H -10.456   4.734  -6.594 1.00 . B H . 145 PHE HD2  1 1 
        3  7988 2 2 111 PHE HE1  H -12.292   0.617  -8.555 1.00 . B H . 145 PHE HE1  1 1 
        3  7989 2 2 111 PHE HE2  H -12.454   3.688  -5.605 1.00 . B H . 145 PHE HE2  1 1 
        3  7990 2 2 111 PHE HZ   H -13.372   1.628  -6.589 1.00 . B H . 145 PHE HZ   1 1 
        3  7991 2 2 111 PHE N    N  -9.379   3.642 -11.159 1.00 . B H . 145 PHE N    1 1 
        3  7992 2 2 111 PHE O    O  -8.329   6.813  -9.946 1.00 . B H . 145 PHE O    1 1 
        3  7993 2 2 112 SER C    C  -6.657   7.426 -12.176 1.00 . B H . 146 SER C    1 1 
        3  7994 2 2 112 SER CA   C  -6.071   6.207 -11.457 1.00 . B H . 146 SER CA   1 1 
        3  7995 2 2 112 SER CB   C  -5.030   5.523 -12.354 1.00 . B H . 146 SER CB   1 1 
        3  7996 2 2 112 SER H    H  -7.105   4.332 -11.430 1.00 . B H . 146 SER H    1 1 
        3  7997 2 2 112 SER HA   H  -5.587   6.535 -10.536 1.00 . B H . 146 SER HA   1 1 
        3  7998 2 2 112 SER HB2  H  -4.388   4.901 -11.746 1.00 . B H . 146 SER HB2  1 1 
        3  7999 2 2 112 SER HB3  H  -5.537   4.908 -13.084 1.00 . B H . 146 SER HB3  1 1 
        3  8000 2 2 112 SER HG   H  -3.700   6.972 -12.405 1.00 . B H . 146 SER HG   1 1 
        3  8001 2 2 112 SER N    N  -7.149   5.269 -11.101 1.00 . B H . 146 SER N    1 1 
        3  8002 2 2 112 SER O    O  -6.291   8.566 -11.884 1.00 . B H . 146 SER O    1 1 
        3  8003 2 2 112 SER OG   O  -4.228   6.477 -13.039 1.00 . B H . 146 SER OG   1 1 
        3  8004 2 2 113 GLN C    C  -8.982   9.193 -12.904 1.00 . B H . 147 GLN C    1 1 
        3  8005 2 2 113 GLN CA   C  -8.266   8.231 -13.855 1.00 . B H . 147 GLN CA   1 1 
        3  8006 2 2 113 GLN CB   C  -9.278   7.634 -14.840 1.00 . B H . 147 GLN CB   1 1 
        3  8007 2 2 113 GLN CD   C  -9.615   6.180 -16.881 1.00 . B H . 147 GLN CD   1 1 
        3  8008 2 2 113 GLN CG   C  -8.647   7.043 -16.094 1.00 . B H . 147 GLN CG   1 1 
        3  8009 2 2 113 GLN H    H  -7.847   6.235 -13.271 1.00 . B H . 147 GLN H    1 1 
        3  8010 2 2 113 GLN HA   H  -7.515   8.779 -14.404 1.00 . B H . 147 GLN HA   1 1 
        3  8011 2 2 113 GLN HB2  H  -9.830   6.851 -14.339 1.00 . B H . 147 GLN HB2  1 1 
        3  8012 2 2 113 GLN HB3  H  -9.967   8.409 -15.142 1.00 . B H . 147 GLN HB3  1 1 
        3  8013 2 2 113 GLN HE21 H  -9.171   4.607 -15.750 1.00 . B H . 147 GLN HE21 1 1 
        3  8014 2 2 113 GLN HE22 H -10.340   4.341 -16.999 1.00 . B H . 147 GLN HE22 1 1 
        3  8015 2 2 113 GLN HG2  H  -8.313   7.850 -16.729 1.00 . B H . 147 GLN HG2  1 1 
        3  8016 2 2 113 GLN HG3  H  -7.801   6.437 -15.807 1.00 . B H . 147 GLN HG3  1 1 
        3  8017 2 2 113 GLN N    N  -7.592   7.167 -13.103 1.00 . B H . 147 GLN N    1 1 
        3  8018 2 2 113 GLN NE2  N  -9.720   4.916 -16.508 1.00 . B H . 147 GLN NE2  1 1 
        3  8019 2 2 113 GLN O    O  -9.066  10.394 -13.165 1.00 . B H . 147 GLN O    1 1 
        3  8020 2 2 113 GLN OE1  O -10.262   6.647 -17.815 1.00 . B H . 147 GLN OE1  1 1 
        3  8021 2 2 114 TYR C    C  -9.172  10.182  -9.894 1.00 . B H . 148 TYR C    1 1 
        3  8022 2 2 114 TYR CA   C -10.172   9.451 -10.781 1.00 . B H . 148 TYR CA   1 1 
        3  8023 2 2 114 TYR CB   C -11.075   8.553  -9.925 1.00 . B H . 148 TYR CB   1 1 
        3  8024 2 2 114 TYR CD1  C -12.489   7.352 -11.644 1.00 . B H . 148 TYR CD1  1 1 
        3  8025 2 2 114 TYR CD2  C -13.572   8.814 -10.106 1.00 . B H . 148 TYR CD2  1 1 
        3  8026 2 2 114 TYR CE1  C -13.708   7.065 -12.232 1.00 . B H . 148 TYR CE1  1 1 
        3  8027 2 2 114 TYR CE2  C -14.791   8.532 -10.687 1.00 . B H . 148 TYR CE2  1 1 
        3  8028 2 2 114 TYR CG   C -12.402   8.231 -10.571 1.00 . B H . 148 TYR CG   1 1 
        3  8029 2 2 114 TYR CZ   C -14.854   7.658 -11.749 1.00 . B H . 148 TYR CZ   1 1 
        3  8030 2 2 114 TYR H    H  -9.367   7.692 -11.637 1.00 . B H . 148 TYR H    1 1 
        3  8031 2 2 114 TYR HA   H -10.782  10.181 -11.292 1.00 . B H . 148 TYR HA   1 1 
        3  8032 2 2 114 TYR HB2  H -10.565   7.619  -9.744 1.00 . B H . 148 TYR HB2  1 1 
        3  8033 2 2 114 TYR HB3  H -11.268   9.035  -8.977 1.00 . B H . 148 TYR HB3  1 1 
        3  8034 2 2 114 TYR HD1  H -11.588   6.889 -12.018 1.00 . B H . 148 TYR HD1  1 1 
        3  8035 2 2 114 TYR HD2  H -13.520   9.500  -9.273 1.00 . B H . 148 TYR HD2  1 1 
        3  8036 2 2 114 TYR HE1  H -13.759   6.379 -13.064 1.00 . B H . 148 TYR HE1  1 1 
        3  8037 2 2 114 TYR HE2  H -15.690   8.997 -10.310 1.00 . B H . 148 TYR HE2  1 1 
        3  8038 2 2 114 TYR HH   H -16.750   7.324 -11.630 1.00 . B H . 148 TYR HH   1 1 
        3  8039 2 2 114 TYR N    N  -9.480   8.653 -11.791 1.00 . B H . 148 TYR N    1 1 
        3  8040 2 2 114 TYR O    O  -9.225  11.404  -9.761 1.00 . B H . 148 TYR O    1 1 
        3  8041 2 2 114 TYR OH   O -16.071   7.375 -12.326 1.00 . B H . 148 TYR OH   1 1 
        3  8042 2 2 115 GLY C    C  -5.930   9.276  -8.537 1.00 . B H . 149 GLY C    1 1 
        3  8043 2 2 115 GLY CA   C  -7.247  10.013  -8.444 1.00 . B H . 149 GLY CA   1 1 
        3  8044 2 2 115 GLY H    H  -8.263   8.452  -9.461 1.00 . B H . 149 GLY H    1 1 
        3  8045 2 2 115 GLY HA2  H  -7.094  11.043  -8.734 1.00 . B H . 149 GLY HA2  1 1 
        3  8046 2 2 115 GLY HA3  H  -7.593   9.983  -7.422 1.00 . B H . 149 GLY HA3  1 1 
        3  8047 2 2 115 GLY N    N  -8.258   9.426  -9.303 1.00 . B H . 149 GLY N    1 1 
        3  8048 2 2 115 GLY O    O  -5.899   8.092  -8.875 1.00 . B H . 149 GLY O    1 1 
        3  8049 2 2 116 ARG C    C  -3.417   8.258  -7.203 1.00 . B H . 150 ARG C    1 1 
        3  8050 2 2 116 ARG CA   C  -3.524   9.331  -8.287 1.00 . B H . 150 ARG CA   1 1 
        3  8051 2 2 116 ARG CB   C  -2.418  10.381  -8.126 1.00 . B H . 150 ARG CB   1 1 
        3  8052 2 2 116 ARG CD   C  -2.331  12.737  -9.006 1.00 . B H . 150 ARG CD   1 1 
        3  8053 2 2 116 ARG CG   C  -2.240  11.261  -9.356 1.00 . B H . 150 ARG CG   1 1 
        3  8054 2 2 116 ARG CZ   C  -2.405  14.912 -10.176 1.00 . B H . 150 ARG CZ   1 1 
        3  8055 2 2 116 ARG H    H  -4.913  10.899  -7.967 1.00 . B H . 150 ARG H    1 1 
        3  8056 2 2 116 ARG HA   H  -3.422   8.858  -9.252 1.00 . B H . 150 ARG HA   1 1 
        3  8057 2 2 116 ARG HB2  H  -2.657  11.013  -7.283 1.00 . B H . 150 ARG HB2  1 1 
        3  8058 2 2 116 ARG HB3  H  -1.483   9.876  -7.933 1.00 . B H . 150 ARG HB3  1 1 
        3  8059 2 2 116 ARG HD2  H  -3.266  12.914  -8.492 1.00 . B H . 150 ARG HD2  1 1 
        3  8060 2 2 116 ARG HD3  H  -1.508  12.988  -8.351 1.00 . B H . 150 ARG HD3  1 1 
        3  8061 2 2 116 ARG HE   H  -2.112  13.152 -11.062 1.00 . B H . 150 ARG HE   1 1 
        3  8062 2 2 116 ARG HG2  H  -1.270  11.065  -9.789 1.00 . B H . 150 ARG HG2  1 1 
        3  8063 2 2 116 ARG HG3  H  -3.012  11.022 -10.073 1.00 . B H . 150 ARG HG3  1 1 
        3  8064 2 2 116 ARG HH11 H  -2.727  15.020  -8.193 1.00 . B H . 150 ARG HH11 1 1 
        3  8065 2 2 116 ARG HH12 H  -2.743  16.533  -9.028 1.00 . B H . 150 ARG HH12 1 1 
        3  8066 2 2 116 ARG HH21 H  -2.136  15.138 -12.157 1.00 . B H . 150 ARG HH21 1 1 
        3  8067 2 2 116 ARG HH22 H  -2.403  16.600 -11.273 1.00 . B H . 150 ARG HH22 1 1 
        3  8068 2 2 116 ARG N    N  -4.837   9.961  -8.235 1.00 . B H . 150 ARG N    1 1 
        3  8069 2 2 116 ARG NE   N  -2.271  13.591 -10.199 1.00 . B H . 150 ARG NE   1 1 
        3  8070 2 2 116 ARG NH1  N  -2.645  15.539  -9.040 1.00 . B H . 150 ARG NH1  1 1 
        3  8071 2 2 116 ARG NH2  N  -2.308  15.606 -11.292 1.00 . B H . 150 ARG NH2  1 1 
        3  8072 2 2 116 ARG O    O  -3.239   8.568  -6.022 1.00 . B H . 150 ARG O    1 1 
        3  8073 2 2 117 ILE C    C  -2.053   5.543  -6.270 1.00 . B H . 151 ILE C    1 1 
        3  8074 2 2 117 ILE CA   C  -3.493   5.891  -6.638 1.00 . B H . 151 ILE CA   1 1 
        3  8075 2 2 117 ILE CB   C  -4.147   4.598  -7.174 1.00 . B H . 151 ILE CB   1 1 
        3  8076 2 2 117 ILE CD1  C  -5.734   3.839  -8.984 1.00 . B H . 151 ILE CD1  1 1 
        3  8077 2 2 117 ILE CG1  C  -5.436   4.885  -7.938 1.00 . B H . 151 ILE CG1  1 1 
        3  8078 2 2 117 ILE CG2  C  -4.419   3.630  -6.034 1.00 . B H . 151 ILE CG2  1 1 
        3  8079 2 2 117 ILE H    H  -3.727   6.800  -8.557 1.00 . B H . 151 ILE H    1 1 
        3  8080 2 2 117 ILE HA   H  -4.021   6.198  -5.744 1.00 . B H . 151 ILE HA   1 1 
        3  8081 2 2 117 ILE HB   H  -3.443   4.125  -7.845 1.00 . B H . 151 ILE HB   1 1 
        3  8082 2 2 117 ILE HD11 H  -5.640   2.856  -8.547 1.00 . B H . 151 ILE HD11 1 1 
        3  8083 2 2 117 ILE HD12 H  -5.035   3.937  -9.802 1.00 . B H . 151 ILE HD12 1 1 
        3  8084 2 2 117 ILE HD13 H  -6.737   3.973  -9.351 1.00 . B H . 151 ILE HD13 1 1 
        3  8085 2 2 117 ILE HG12 H  -6.262   4.909  -7.243 1.00 . B H . 151 ILE HG12 1 1 
        3  8086 2 2 117 ILE HG13 H  -5.357   5.841  -8.432 1.00 . B H . 151 ILE HG13 1 1 
        3  8087 2 2 117 ILE HG21 H  -4.945   4.143  -5.243 1.00 . B H . 151 ILE HG21 1 1 
        3  8088 2 2 117 ILE HG22 H  -3.483   3.248  -5.657 1.00 . B H . 151 ILE HG22 1 1 
        3  8089 2 2 117 ILE HG23 H  -5.023   2.812  -6.396 1.00 . B H . 151 ILE HG23 1 1 
        3  8090 2 2 117 ILE N    N  -3.556   6.994  -7.601 1.00 . B H . 151 ILE N    1 1 
        3  8091 2 2 117 ILE O    O  -1.186   5.437  -7.138 1.00 . B H . 151 ILE O    1 1 
        3  8092 2 2 118 ILE C    C  -0.323   3.433  -4.617 1.00 . B H . 152 ILE C    1 1 
        3  8093 2 2 118 ILE CA   C  -0.498   4.947  -4.494 1.00 . B H . 152 ILE CA   1 1 
        3  8094 2 2 118 ILE CB   C  -0.306   5.363  -3.020 1.00 . B H . 152 ILE CB   1 1 
        3  8095 2 2 118 ILE CD1  C   0.246   7.807  -3.535 1.00 . B H . 152 ILE CD1  1 1 
        3  8096 2 2 118 ILE CG1  C  -0.670   6.840  -2.816 1.00 . B H . 152 ILE CG1  1 1 
        3  8097 2 2 118 ILE CG2  C   1.121   5.092  -2.570 1.00 . B H . 152 ILE CG2  1 1 
        3  8098 2 2 118 ILE H    H  -2.560   5.394  -4.334 1.00 . B H . 152 ILE H    1 1 
        3  8099 2 2 118 ILE HA   H   0.248   5.444  -5.098 1.00 . B H . 152 ILE HA   1 1 
        3  8100 2 2 118 ILE HB   H  -0.967   4.758  -2.417 1.00 . B H . 152 ILE HB   1 1 
        3  8101 2 2 118 ILE HD11 H   0.031   7.788  -4.592 1.00 . B H . 152 ILE HD11 1 1 
        3  8102 2 2 118 ILE HD12 H   1.274   7.521  -3.369 1.00 . B H . 152 ILE HD12 1 1 
        3  8103 2 2 118 ILE HD13 H   0.083   8.806  -3.153 1.00 . B H . 152 ILE HD13 1 1 
        3  8104 2 2 118 ILE HG12 H  -1.673   7.009  -3.177 1.00 . B H . 152 ILE HG12 1 1 
        3  8105 2 2 118 ILE HG13 H  -0.631   7.068  -1.761 1.00 . B H . 152 ILE HG13 1 1 
        3  8106 2 2 118 ILE HG21 H   1.557   6.002  -2.184 1.00 . B H . 152 ILE HG21 1 1 
        3  8107 2 2 118 ILE HG22 H   1.703   4.742  -3.411 1.00 . B H . 152 ILE HG22 1 1 
        3  8108 2 2 118 ILE HG23 H   1.116   4.339  -1.797 1.00 . B H . 152 ILE HG23 1 1 
        3  8109 2 2 118 ILE N    N  -1.816   5.326  -4.980 1.00 . B H . 152 ILE N    1 1 
        3  8110 2 2 118 ILE O    O   0.705   2.944  -5.086 1.00 . B H . 152 ILE O    1 1 
        3  8111 2 2 119 THR C    C  -2.790   0.705  -4.425 1.00 . B H . 153 THR C    1 1 
        3  8112 2 2 119 THR CA   C  -1.362   1.240  -4.252 1.00 . B H . 153 THR CA   1 1 
        3  8113 2 2 119 THR CB   C  -0.727   0.645  -2.987 1.00 . B H . 153 THR CB   1 1 
        3  8114 2 2 119 THR CG2  C   0.785   0.621  -3.025 1.00 . B H . 153 THR CG2  1 1 
        3  8115 2 2 119 THR H    H  -2.143   3.166  -3.841 1.00 . B H . 153 THR H    1 1 
        3  8116 2 2 119 THR HA   H  -0.777   0.943  -5.109 1.00 . B H . 153 THR HA   1 1 
        3  8117 2 2 119 THR HB   H  -1.070  -0.375  -2.875 1.00 . B H . 153 THR HB   1 1 
        3  8118 2 2 119 THR HG1  H  -0.581   2.171  -1.757 1.00 . B H . 153 THR HG1  1 1 
        3  8119 2 2 119 THR HG21 H   1.154   1.595  -3.308 1.00 . B H . 153 THR HG21 1 1 
        3  8120 2 2 119 THR HG22 H   1.117  -0.113  -3.746 1.00 . B H . 153 THR HG22 1 1 
        3  8121 2 2 119 THR HG23 H   1.164   0.362  -2.047 1.00 . B H . 153 THR HG23 1 1 
        3  8122 2 2 119 THR N    N  -1.356   2.703  -4.196 1.00 . B H . 153 THR N    1 1 
        3  8123 2 2 119 THR O    O  -3.654   0.921  -3.572 1.00 . B H . 153 THR O    1 1 
        3  8124 2 2 119 THR OG1  O  -1.112   1.372  -1.831 1.00 . B H . 153 THR OG1  1 1 
        3  8125 2 2 120 SER C    C  -4.258  -2.075  -5.992 1.00 . B H . 154 SER C    1 1 
        3  8126 2 2 120 SER CA   C  -4.351  -0.557  -5.836 1.00 . B H . 154 SER CA   1 1 
        3  8127 2 2 120 SER CB   C  -4.928   0.066  -7.115 1.00 . B H . 154 SER CB   1 1 
        3  8128 2 2 120 SER H    H  -2.302  -0.119  -6.181 1.00 . B H . 154 SER H    1 1 
        3  8129 2 2 120 SER HA   H  -5.006  -0.332  -5.007 1.00 . B H . 154 SER HA   1 1 
        3  8130 2 2 120 SER HB2  H  -5.648  -0.611  -7.550 1.00 . B H . 154 SER HB2  1 1 
        3  8131 2 2 120 SER HB3  H  -5.418   0.996  -6.866 1.00 . B H . 154 SER HB3  1 1 
        3  8132 2 2 120 SER HG   H  -3.641  -0.492  -8.495 1.00 . B H . 154 SER HG   1 1 
        3  8133 2 2 120 SER N    N  -3.030   0.013  -5.538 1.00 . B H . 154 SER N    1 1 
        3  8134 2 2 120 SER O    O  -3.296  -2.582  -6.576 1.00 . B H . 154 SER O    1 1 
        3  8135 2 2 120 SER OG   O  -3.910   0.329  -8.072 1.00 . B H . 154 SER OG   1 1 
        3  8136 2 2 121 ARG C    C  -6.512  -4.957  -5.125 1.00 . B H . 155 ARG C    1 1 
        3  8137 2 2 121 ARG CA   C  -5.209  -4.278  -5.567 1.00 . B H . 155 ARG CA   1 1 
        3  8138 2 2 121 ARG CB   C  -4.043  -4.822  -4.725 1.00 . B H . 155 ARG CB   1 1 
        3  8139 2 2 121 ARG CD   C  -2.147  -6.478  -4.799 1.00 . B H . 155 ARG CD   1 1 
        3  8140 2 2 121 ARG CG   C  -3.619  -6.237  -5.094 1.00 . B H . 155 ARG CG   1 1 
        3  8141 2 2 121 ARG CZ   C  -1.161  -6.417  -7.064 1.00 . B H . 155 ARG CZ   1 1 
        3  8142 2 2 121 ARG H    H  -5.991  -2.361  -4.997 1.00 . B H . 155 ARG H    1 1 
        3  8143 2 2 121 ARG HA   H  -5.031  -4.530  -6.602 1.00 . B H . 155 ARG HA   1 1 
        3  8144 2 2 121 ARG HB2  H  -3.191  -4.170  -4.849 1.00 . B H . 155 ARG HB2  1 1 
        3  8145 2 2 121 ARG HB3  H  -4.336  -4.818  -3.684 1.00 . B H . 155 ARG HB3  1 1 
        3  8146 2 2 121 ARG HD2  H  -1.681  -5.536  -4.550 1.00 . B H . 155 ARG HD2  1 1 
        3  8147 2 2 121 ARG HD3  H  -2.069  -7.148  -3.955 1.00 . B H . 155 ARG HD3  1 1 
        3  8148 2 2 121 ARG HE   H  -1.186  -8.012  -5.870 1.00 . B H . 155 ARG HE   1 1 
        3  8149 2 2 121 ARG HG2  H  -4.208  -6.940  -4.521 1.00 . B H . 155 ARG HG2  1 1 
        3  8150 2 2 121 ARG HG3  H  -3.796  -6.394  -6.148 1.00 . B H . 155 ARG HG3  1 1 
        3  8151 2 2 121 ARG HH11 H  -1.923  -4.654  -6.451 1.00 . B H . 155 ARG HH11 1 1 
        3  8152 2 2 121 ARG HH12 H  -1.265  -4.659  -8.057 1.00 . B H . 155 ARG HH12 1 1 
        3  8153 2 2 121 ARG HH21 H  -0.281  -7.997  -7.950 1.00 . B H . 155 ARG HH21 1 1 
        3  8154 2 2 121 ARG HH22 H  -0.328  -6.546  -8.889 1.00 . B H . 155 ARG HH22 1 1 
        3  8155 2 2 121 ARG N    N  -5.243  -2.810  -5.465 1.00 . B H . 155 ARG N    1 1 
        3  8156 2 2 121 ARG NE   N  -1.452  -7.071  -5.944 1.00 . B H . 155 ARG NE   1 1 
        3  8157 2 2 121 ARG NH1  N  -1.471  -5.141  -7.196 1.00 . B H . 155 ARG NH1  1 1 
        3  8158 2 2 121 ARG NH2  N  -0.538  -7.037  -8.046 1.00 . B H . 155 ARG NH2  1 1 
        3  8159 2 2 121 ARG O    O  -7.392  -4.333  -4.531 1.00 . B H . 155 ARG O    1 1 
        3  8160 2 2 122 ILE C    C  -7.232  -8.360  -4.345 1.00 . B H . 156 ILE C    1 1 
        3  8161 2 2 122 ILE CA   C  -7.735  -7.097  -5.057 1.00 . B H . 156 ILE CA   1 1 
        3  8162 2 2 122 ILE CB   C  -8.541  -7.503  -6.315 1.00 . B H . 156 ILE CB   1 1 
        3  8163 2 2 122 ILE CD1  C  -8.818  -6.383  -8.583 1.00 . B H . 156 ILE CD1  1 1 
        3  8164 2 2 122 ILE CG1  C  -9.000  -6.263  -7.086 1.00 . B H . 156 ILE CG1  1 1 
        3  8165 2 2 122 ILE CG2  C  -9.739  -8.368  -5.946 1.00 . B H . 156 ILE CG2  1 1 
        3  8166 2 2 122 ILE H    H  -5.839  -6.679  -5.877 1.00 . B H . 156 ILE H    1 1 
        3  8167 2 2 122 ILE HA   H  -8.376  -6.540  -4.391 1.00 . B H . 156 ILE HA   1 1 
        3  8168 2 2 122 ILE HB   H  -7.893  -8.089  -6.951 1.00 . B H . 156 ILE HB   1 1 
        3  8169 2 2 122 ILE HD11 H  -9.773  -6.264  -9.073 1.00 . B H . 156 ILE HD11 1 1 
        3  8170 2 2 122 ILE HD12 H  -8.411  -7.355  -8.822 1.00 . B H . 156 ILE HD12 1 1 
        3  8171 2 2 122 ILE HD13 H  -8.142  -5.615  -8.926 1.00 . B H . 156 ILE HD13 1 1 
        3  8172 2 2 122 ILE HG12 H -10.049  -6.097  -6.894 1.00 . B H . 156 ILE HG12 1 1 
        3  8173 2 2 122 ILE HG13 H  -8.437  -5.405  -6.750 1.00 . B H . 156 ILE HG13 1 1 
        3  8174 2 2 122 ILE HG21 H  -9.834  -9.174  -6.658 1.00 . B H . 156 ILE HG21 1 1 
        3  8175 2 2 122 ILE HG22 H -10.635  -7.766  -5.963 1.00 . B H . 156 ILE HG22 1 1 
        3  8176 2 2 122 ILE HG23 H  -9.600  -8.777  -4.957 1.00 . B H . 156 ILE HG23 1 1 
        3  8177 2 2 122 ILE N    N  -6.592  -6.259  -5.414 1.00 . B H . 156 ILE N    1 1 
        3  8178 2 2 122 ILE O    O  -6.235  -8.949  -4.767 1.00 . B H . 156 ILE O    1 1 
        3  8179 2 2 123 LEU C    C  -8.286 -11.207  -2.918 1.00 . B H . 157 LEU C    1 1 
        3  8180 2 2 123 LEU CA   C  -7.467  -9.969  -2.522 1.00 . B H . 157 LEU CA   1 1 
        3  8181 2 2 123 LEU CB   C  -7.532  -9.736  -0.997 1.00 . B H . 157 LEU CB   1 1 
        3  8182 2 2 123 LEU CD1  C  -8.633 -10.237   1.187 1.00 . B H . 157 LEU CD1  1 1 
        3  8183 2 2 123 LEU CD2  C  -9.948  -9.211  -0.649 1.00 . B H . 157 LEU CD2  1 1 
        3  8184 2 2 123 LEU CG   C  -8.825 -10.165  -0.311 1.00 . B H . 157 LEU CG   1 1 
        3  8185 2 2 123 LEU H    H  -8.685  -8.264  -2.956 1.00 . B H . 157 LEU H    1 1 
        3  8186 2 2 123 LEU HA   H  -6.436 -10.153  -2.792 1.00 . B H . 157 LEU HA   1 1 
        3  8187 2 2 123 LEU HB2  H  -6.719 -10.283  -0.536 1.00 . B H . 157 LEU HB2  1 1 
        3  8188 2 2 123 LEU HB3  H  -7.379  -8.683  -0.798 1.00 . B H . 157 LEU HB3  1 1 
        3  8189 2 2 123 LEU HD11 H  -9.446 -10.792   1.625 1.00 . B H . 157 LEU HD11 1 1 
        3  8190 2 2 123 LEU HD12 H  -8.619  -9.237   1.593 1.00 . B H . 157 LEU HD12 1 1 
        3  8191 2 2 123 LEU HD13 H  -7.698 -10.729   1.409 1.00 . B H . 157 LEU HD13 1 1 
        3  8192 2 2 123 LEU HD21 H  -9.953  -9.026  -1.709 1.00 . B H . 157 LEU HD21 1 1 
        3  8193 2 2 123 LEU HD22 H  -9.798  -8.282  -0.122 1.00 . B H . 157 LEU HD22 1 1 
        3  8194 2 2 123 LEU HD23 H -10.891  -9.645  -0.353 1.00 . B H . 157 LEU HD23 1 1 
        3  8195 2 2 123 LEU HG   H  -9.100 -11.147  -0.658 1.00 . B H . 157 LEU HG   1 1 
        3  8196 2 2 123 LEU N    N  -7.898  -8.773  -3.263 1.00 . B H . 157 LEU N    1 1 
        3  8197 2 2 123 LEU O    O  -9.517 -11.219  -2.814 1.00 . B H . 157 LEU O    1 1 
        3  8198 2 2 124 LEU C    C  -7.246 -14.659  -3.818 1.00 . B H . 158 LEU C    1 1 
        3  8199 2 2 124 LEU CA   C  -8.240 -13.493  -3.792 1.00 . B H . 158 LEU CA   1 1 
        3  8200 2 2 124 LEU CB   C  -8.890 -13.323  -5.168 1.00 . B H . 158 LEU CB   1 1 
        3  8201 2 2 124 LEU CD1  C -10.982 -13.529  -6.525 1.00 . B H . 158 LEU CD1  1 1 
        3  8202 2 2 124 LEU CD2  C  -9.872 -15.582  -5.636 1.00 . B H . 158 LEU CD2  1 1 
        3  8203 2 2 124 LEU CG   C -10.182 -14.115  -5.376 1.00 . B H . 158 LEU CG   1 1 
        3  8204 2 2 124 LEU H    H  -6.617 -12.175  -3.443 1.00 . B H . 158 LEU H    1 1 
        3  8205 2 2 124 LEU HA   H  -9.010 -13.714  -3.068 1.00 . B H . 158 LEU HA   1 1 
        3  8206 2 2 124 LEU HB2  H  -9.107 -12.274  -5.313 1.00 . B H . 158 LEU HB2  1 1 
        3  8207 2 2 124 LEU HB3  H  -8.180 -13.632  -5.920 1.00 . B H . 158 LEU HB3  1 1 
        3  8208 2 2 124 LEU HD11 H -12.035 -13.692  -6.350 1.00 . B H . 158 LEU HD11 1 1 
        3  8209 2 2 124 LEU HD12 H -10.691 -14.008  -7.448 1.00 . B H . 158 LEU HD12 1 1 
        3  8210 2 2 124 LEU HD13 H -10.789 -12.468  -6.594 1.00 . B H . 158 LEU HD13 1 1 
        3  8211 2 2 124 LEU HD21 H -10.697 -16.034  -6.166 1.00 . B H . 158 LEU HD21 1 1 
        3  8212 2 2 124 LEU HD22 H  -9.725 -16.092  -4.695 1.00 . B H . 158 LEU HD22 1 1 
        3  8213 2 2 124 LEU HD23 H  -8.975 -15.660  -6.233 1.00 . B H . 158 LEU HD23 1 1 
        3  8214 2 2 124 LEU HG   H -10.785 -14.051  -4.483 1.00 . B H . 158 LEU HG   1 1 
        3  8215 2 2 124 LEU N    N  -7.591 -12.247  -3.380 1.00 . B H . 158 LEU N    1 1 
        3  8216 2 2 124 LEU O    O  -6.186 -14.564  -4.441 1.00 . B H . 158 LEU O    1 1 
        3  8217 2 2 125 ASP C    C  -7.566 -18.226  -3.112 1.00 . B H . 159 ASP C    1 1 
        3  8218 2 2 125 ASP CA   C  -6.722 -16.936  -3.098 1.00 . B H . 159 ASP CA   1 1 
        3  8219 2 2 125 ASP CB   C  -5.836 -16.862  -1.838 1.00 . B H . 159 ASP CB   1 1 
        3  8220 2 2 125 ASP CG   C  -4.569 -17.709  -1.898 1.00 . B H . 159 ASP CG   1 1 
        3  8221 2 2 125 ASP H    H  -8.451 -15.774  -2.661 1.00 . B H . 159 ASP H    1 1 
        3  8222 2 2 125 ASP HA   H  -6.092 -16.926  -3.975 1.00 . B H . 159 ASP HA   1 1 
        3  8223 2 2 125 ASP HB2  H  -5.538 -15.838  -1.682 1.00 . B H . 159 ASP HB2  1 1 
        3  8224 2 2 125 ASP HB3  H  -6.415 -17.188  -0.990 1.00 . B H . 159 ASP HB3  1 1 
        3  8225 2 2 125 ASP N    N  -7.593 -15.756  -3.142 1.00 . B H . 159 ASP N    1 1 
        3  8226 2 2 125 ASP O    O  -8.798 -18.178  -3.139 1.00 . B H . 159 ASP O    1 1 
        3  8227 2 2 125 ASP OD1  O  -4.576 -18.788  -2.528 1.00 . B H . 159 ASP OD1  1 1 
        3  8228 2 2 125 ASP OD2  O  -3.559 -17.292  -1.298 1.00 . B H . 159 ASP OD2  1 1 
        3  8229 2 2 126 GLN C    C  -6.550 -21.775  -2.692 1.00 . B H . 160 GLN C    1 1 
        3  8230 2 2 126 GLN CA   C  -7.538 -20.676  -3.098 1.00 . B H . 160 GLN CA   1 1 
        3  8231 2 2 126 GLN CB   C  -8.130 -20.978  -4.477 1.00 . B H . 160 GLN CB   1 1 
        3  8232 2 2 126 GLN CD   C -10.248 -21.337  -5.813 1.00 . B H . 160 GLN CD   1 1 
        3  8233 2 2 126 GLN CG   C  -9.616 -21.303  -4.436 1.00 . B H . 160 GLN CG   1 1 
        3  8234 2 2 126 GLN H    H  -5.903 -19.317  -3.070 1.00 . B H . 160 GLN H    1 1 
        3  8235 2 2 126 GLN HA   H  -8.335 -20.650  -2.373 1.00 . B H . 160 GLN HA   1 1 
        3  8236 2 2 126 GLN HB2  H  -7.987 -20.117  -5.114 1.00 . B H . 160 GLN HB2  1 1 
        3  8237 2 2 126 GLN HB3  H  -7.609 -21.823  -4.905 1.00 . B H . 160 GLN HB3  1 1 
        3  8238 2 2 126 GLN HE21 H  -9.537 -23.164  -6.131 1.00 . B H . 160 GLN HE21 1 1 
        3  8239 2 2 126 GLN HE22 H -10.462 -22.481  -7.418 1.00 . B H . 160 GLN HE22 1 1 
        3  8240 2 2 126 GLN HG2  H  -9.748 -22.270  -3.974 1.00 . B H . 160 GLN HG2  1 1 
        3  8241 2 2 126 GLN HG3  H -10.118 -20.552  -3.845 1.00 . B H . 160 GLN HG3  1 1 
        3  8242 2 2 126 GLN N    N  -6.889 -19.364  -3.093 1.00 . B H . 160 GLN N    1 1 
        3  8243 2 2 126 GLN NE2  N -10.064 -22.438  -6.525 1.00 . B H . 160 GLN NE2  1 1 
        3  8244 2 2 126 GLN O    O  -6.878 -22.648  -1.890 1.00 . B H . 160 GLN O    1 1 
        3  8245 2 2 126 GLN OE1  O -10.900 -20.378  -6.232 1.00 . B H . 160 GLN OE1  1 1 
        3  8246 2 2 127 ALA C    C  -3.553 -22.327  -1.642 1.00 . B H . 161 ALA C    1 1 
        3  8247 2 2 127 ALA CA   C  -4.296 -22.693  -2.933 1.00 . B H . 161 ALA CA   1 1 
        3  8248 2 2 127 ALA CB   C  -3.319 -22.814  -4.096 1.00 . B H . 161 ALA CB   1 1 
        3  8249 2 2 127 ALA H    H  -5.136 -20.989  -3.870 1.00 . B H . 161 ALA H    1 1 
        3  8250 2 2 127 ALA HA   H  -4.773 -23.652  -2.795 1.00 . B H . 161 ALA HA   1 1 
        3  8251 2 2 127 ALA HB1  H  -3.867 -22.987  -5.010 1.00 . B H . 161 ALA HB1  1 1 
        3  8252 2 2 127 ALA HB2  H  -2.647 -23.641  -3.917 1.00 . B H . 161 ALA HB2  1 1 
        3  8253 2 2 127 ALA HB3  H  -2.749 -21.901  -4.185 1.00 . B H . 161 ALA HB3  1 1 
        3  8254 2 2 127 ALA N    N  -5.337 -21.714  -3.244 1.00 . B H . 161 ALA N    1 1 
        3  8255 2 2 127 ALA O    O  -3.139 -23.209  -0.889 1.00 . B H . 161 ALA O    1 1 
        3  8256 2 2 128 THR C    C  -3.589 -19.714   0.722 1.00 . B H . 162 THR C    1 1 
        3  8257 2 2 128 THR CA   C  -2.687 -20.559  -0.190 1.00 . B H . 162 THR CA   1 1 
        3  8258 2 2 128 THR CB   C  -1.428 -19.765  -0.568 1.00 . B H . 162 THR CB   1 1 
        3  8259 2 2 128 THR CG2  C  -0.238 -20.641  -0.892 1.00 . B H . 162 THR CG2  1 1 
        3  8260 2 2 128 THR H    H  -3.730 -20.362  -2.032 1.00 . B H . 162 THR H    1 1 
        3  8261 2 2 128 THR HA   H  -2.381 -21.435   0.363 1.00 . B H . 162 THR HA   1 1 
        3  8262 2 2 128 THR HB   H  -1.152 -19.134   0.267 1.00 . B H . 162 THR HB   1 1 
        3  8263 2 2 128 THR HG1  H  -2.359 -18.286  -1.485 1.00 . B H . 162 THR HG1  1 1 
        3  8264 2 2 128 THR HG21 H   0.214 -20.306  -1.814 1.00 . B H . 162 THR HG21 1 1 
        3  8265 2 2 128 THR HG22 H  -0.564 -21.666  -1.002 1.00 . B H . 162 THR HG22 1 1 
        3  8266 2 2 128 THR HG23 H   0.485 -20.577  -0.093 1.00 . B H . 162 THR HG23 1 1 
        3  8267 2 2 128 THR N    N  -3.383 -21.026  -1.393 1.00 . B H . 162 THR N    1 1 
        3  8268 2 2 128 THR O    O  -3.128 -19.218   1.753 1.00 . B H . 162 THR O    1 1 
        3  8269 2 2 128 THR OG1  O  -1.660 -18.935  -1.692 1.00 . B H . 162 THR OG1  1 1 
        3  8270 2 2 129 GLY C    C  -7.231 -19.099   0.926 1.00 . B H . 163 GLY C    1 1 
        3  8271 2 2 129 GLY CA   C  -5.773 -18.763   1.171 1.00 . B H . 163 GLY CA   1 1 
        3  8272 2 2 129 GLY H    H  -5.196 -19.950  -0.471 1.00 . B H . 163 GLY H    1 1 
        3  8273 2 2 129 GLY HA2  H  -5.548 -18.942   2.212 1.00 . B H . 163 GLY HA2  1 1 
        3  8274 2 2 129 GLY HA3  H  -5.616 -17.716   0.955 1.00 . B H . 163 GLY HA3  1 1 
        3  8275 2 2 129 GLY N    N  -4.867 -19.546   0.354 1.00 . B H . 163 GLY N    1 1 
        3  8276 2 2 129 GLY O    O  -7.653 -20.243   1.093 1.00 . B H . 163 GLY O    1 1 
        3  8277 2 2 130 VAL C    C  -9.937 -17.202  -0.732 1.00 . B H . 164 VAL C    1 1 
        3  8278 2 2 130 VAL CA   C  -9.431 -18.250   0.262 1.00 . B H . 164 VAL CA   1 1 
        3  8279 2 2 130 VAL CB   C -10.278 -18.137   1.557 1.00 . B H . 164 VAL CB   1 1 
        3  8280 2 2 130 VAL CG1  C -11.674 -18.703   1.343 1.00 . B H . 164 VAL CG1  1 1 
        3  8281 2 2 130 VAL CG2  C  -9.604 -18.837   2.727 1.00 . B H . 164 VAL CG2  1 1 
        3  8282 2 2 130 VAL H    H  -7.586 -17.213   0.414 1.00 . B H . 164 VAL H    1 1 
        3  8283 2 2 130 VAL HA   H  -9.583 -19.234  -0.158 1.00 . B H . 164 VAL HA   1 1 
        3  8284 2 2 130 VAL HB   H -10.378 -17.090   1.803 1.00 . B H . 164 VAL HB   1 1 
        3  8285 2 2 130 VAL HG11 H -12.164 -18.817   2.299 1.00 . B H . 164 VAL HG11 1 1 
        3  8286 2 2 130 VAL HG12 H -11.602 -19.666   0.860 1.00 . B H . 164 VAL HG12 1 1 
        3  8287 2 2 130 VAL HG13 H -12.248 -18.029   0.724 1.00 . B H . 164 VAL HG13 1 1 
        3  8288 2 2 130 VAL HG21 H -10.282 -18.868   3.567 1.00 . B H . 164 VAL HG21 1 1 
        3  8289 2 2 130 VAL HG22 H  -8.710 -18.298   3.005 1.00 . B H . 164 VAL HG22 1 1 
        3  8290 2 2 130 VAL HG23 H  -9.342 -19.845   2.440 1.00 . B H . 164 VAL HG23 1 1 
        3  8291 2 2 130 VAL N    N  -7.997 -18.089   0.530 1.00 . B H . 164 VAL N    1 1 
        3  8292 2 2 130 VAL O    O  -9.371 -16.109  -0.848 1.00 . B H . 164 VAL O    1 1 
        3  8293 2 2 131 SER C    C -12.351 -15.488  -1.693 1.00 . B H . 165 SER C    1 1 
        3  8294 2 2 131 SER CA   C -11.621 -16.628  -2.405 1.00 . B H . 165 SER CA   1 1 
        3  8295 2 2 131 SER CB   C -12.587 -17.388  -3.321 1.00 . B H . 165 SER CB   1 1 
        3  8296 2 2 131 SER H    H -11.426 -18.414  -1.282 1.00 . B H . 165 SER H    1 1 
        3  8297 2 2 131 SER HA   H -10.826 -16.210  -3.004 1.00 . B H . 165 SER HA   1 1 
        3  8298 2 2 131 SER HB2  H -12.405 -18.448  -3.230 1.00 . B H . 165 SER HB2  1 1 
        3  8299 2 2 131 SER HB3  H -13.605 -17.173  -3.024 1.00 . B H . 165 SER HB3  1 1 
        3  8300 2 2 131 SER HG   H -12.493 -16.046  -4.758 1.00 . B H . 165 SER HG   1 1 
        3  8301 2 2 131 SER N    N -11.018 -17.537  -1.432 1.00 . B H . 165 SER N    1 1 
        3  8302 2 2 131 SER O    O -13.535 -15.595  -1.371 1.00 . B H . 165 SER O    1 1 
        3  8303 2 2 131 SER OG   O -12.413 -17.007  -4.683 1.00 . B H . 165 SER OG   1 1 
        3  8304 2 2 132 ARG C    C -13.012 -12.383  -1.730 1.00 . B H . 166 ARG C    1 1 
        3  8305 2 2 132 ARG CA   C -12.191 -13.233  -0.761 1.00 . B H . 166 ARG CA   1 1 
        3  8306 2 2 132 ARG CB   C -11.063 -12.402  -0.144 1.00 . B H . 166 ARG CB   1 1 
        3  8307 2 2 132 ARG CD   C -10.300 -13.220   2.115 1.00 . B H . 166 ARG CD   1 1 
        3  8308 2 2 132 ARG CG   C -10.040 -13.234   0.618 1.00 . B H . 166 ARG CG   1 1 
        3  8309 2 2 132 ARG CZ   C  -7.999 -13.441   2.981 1.00 . B H . 166 ARG CZ   1 1 
        3  8310 2 2 132 ARG H    H -10.688 -14.380  -1.723 1.00 . B H . 166 ARG H    1 1 
        3  8311 2 2 132 ARG HA   H -12.840 -13.588   0.026 1.00 . B H . 166 ARG HA   1 1 
        3  8312 2 2 132 ARG HB2  H -10.546 -11.882  -0.938 1.00 . B H . 166 ARG HB2  1 1 
        3  8313 2 2 132 ARG HB3  H -11.490 -11.677   0.537 1.00 . B H . 166 ARG HB3  1 1 
        3  8314 2 2 132 ARG HD2  H -11.131 -12.559   2.318 1.00 . B H . 166 ARG HD2  1 1 
        3  8315 2 2 132 ARG HD3  H -10.554 -14.221   2.435 1.00 . B H . 166 ARG HD3  1 1 
        3  8316 2 2 132 ARG HE   H  -9.190 -11.885   3.304 1.00 . B H . 166 ARG HE   1 1 
        3  8317 2 2 132 ARG HG2  H -10.086 -14.254   0.267 1.00 . B H . 166 ARG HG2  1 1 
        3  8318 2 2 132 ARG HG3  H  -9.054 -12.833   0.430 1.00 . B H . 166 ARG HG3  1 1 
        3  8319 2 2 132 ARG HH11 H  -8.630 -15.011   1.889 1.00 . B H . 166 ARG HH11 1 1 
        3  8320 2 2 132 ARG HH12 H  -7.018 -15.131   2.500 1.00 . B H . 166 ARG HH12 1 1 
        3  8321 2 2 132 ARG HH21 H  -7.091 -12.042   4.110 1.00 . B H . 166 ARG HH21 1 1 
        3  8322 2 2 132 ARG HH22 H  -6.144 -13.445   3.757 1.00 . B H . 166 ARG HH22 1 1 
        3  8323 2 2 132 ARG N    N -11.628 -14.399  -1.445 1.00 . B H . 166 ARG N    1 1 
        3  8324 2 2 132 ARG NE   N  -9.129 -12.760   2.866 1.00 . B H . 166 ARG NE   1 1 
        3  8325 2 2 132 ARG NH1  N  -7.872 -14.624   2.411 1.00 . B H . 166 ARG NH1  1 1 
        3  8326 2 2 132 ARG NH2  N  -6.997 -12.936   3.672 1.00 . B H . 166 ARG NH2  1 1 
        3  8327 2 2 132 ARG O    O -14.188 -12.116  -1.485 1.00 . B H . 166 ARG O    1 1 
        3  8328 2 2 133 GLY C    C -13.293  -9.737  -3.463 1.00 . B H . 167 GLY C    1 1 
        3  8329 2 2 133 GLY CA   C -13.082 -11.191  -3.846 1.00 . B H . 167 GLY CA   1 1 
        3  8330 2 2 133 GLY H    H -11.454 -12.240  -2.980 1.00 . B H . 167 GLY H    1 1 
        3  8331 2 2 133 GLY HA2  H -12.511 -11.222  -4.760 1.00 . B H . 167 GLY HA2  1 1 
        3  8332 2 2 133 GLY HA3  H -14.048 -11.640  -4.029 1.00 . B H . 167 GLY HA3  1 1 
        3  8333 2 2 133 GLY N    N -12.390 -11.982  -2.838 1.00 . B H . 167 GLY N    1 1 
        3  8334 2 2 133 GLY O    O -14.396  -9.213  -3.617 1.00 . B H . 167 GLY O    1 1 
        3  8335 2 2 134 VAL C    C -11.182  -6.853  -3.200 1.00 . B H . 168 VAL C    1 1 
        3  8336 2 2 134 VAL CA   C -12.338  -7.657  -2.624 1.00 . B H . 168 VAL CA   1 1 
        3  8337 2 2 134 VAL CB   C -12.368  -7.425  -1.104 1.00 . B H . 168 VAL CB   1 1 
        3  8338 2 2 134 VAL CG1  C -12.725  -5.987  -0.800 1.00 . B H . 168 VAL CG1  1 1 
        3  8339 2 2 134 VAL CG2  C -13.335  -8.376  -0.415 1.00 . B H . 168 VAL CG2  1 1 
        3  8340 2 2 134 VAL H    H -11.379  -9.537  -2.908 1.00 . B H . 168 VAL H    1 1 
        3  8341 2 2 134 VAL HA   H -13.260  -7.275  -3.038 1.00 . B H . 168 VAL HA   1 1 
        3  8342 2 2 134 VAL HB   H -11.382  -7.597  -0.720 1.00 . B H . 168 VAL HB   1 1 
        3  8343 2 2 134 VAL HG11 H -12.559  -5.795   0.249 1.00 . B H . 168 VAL HG11 1 1 
        3  8344 2 2 134 VAL HG12 H -13.763  -5.814  -1.042 1.00 . B H . 168 VAL HG12 1 1 
        3  8345 2 2 134 VAL HG13 H -12.104  -5.327  -1.387 1.00 . B H . 168 VAL HG13 1 1 
        3  8346 2 2 134 VAL HG21 H -13.442  -8.090   0.622 1.00 . B H . 168 VAL HG21 1 1 
        3  8347 2 2 134 VAL HG22 H -12.953  -9.384  -0.473 1.00 . B H . 168 VAL HG22 1 1 
        3  8348 2 2 134 VAL HG23 H -14.299  -8.327  -0.903 1.00 . B H . 168 VAL HG23 1 1 
        3  8349 2 2 134 VAL N    N -12.240  -9.074  -2.992 1.00 . B H . 168 VAL N    1 1 
        3  8350 2 2 134 VAL O    O -10.049  -7.331  -3.277 1.00 . B H . 168 VAL O    1 1 
        3  8351 2 2 135 GLY C    C -10.279  -3.486  -3.313 1.00 . B H . 169 GLY C    1 1 
        3  8352 2 2 135 GLY CA   C -10.475  -4.736  -4.143 1.00 . B H . 169 GLY CA   1 1 
        3  8353 2 2 135 GLY H    H -12.406  -5.304  -3.469 1.00 . B H . 169 GLY H    1 1 
        3  8354 2 2 135 GLY HA2  H  -9.536  -5.265  -4.200 1.00 . B H . 169 GLY HA2  1 1 
        3  8355 2 2 135 GLY HA3  H -10.775  -4.449  -5.140 1.00 . B H . 169 GLY HA3  1 1 
        3  8356 2 2 135 GLY N    N -11.483  -5.622  -3.584 1.00 . B H . 169 GLY N    1 1 
        3  8357 2 2 135 GLY O    O -11.180  -3.066  -2.589 1.00 . B H . 169 GLY O    1 1 
        3  8358 2 2 136 PHE C    C  -7.960  -0.701  -3.460 1.00 . B H . 170 PHE C    1 1 
        3  8359 2 2 136 PHE CA   C  -8.786  -1.682  -2.648 1.00 . B H . 170 PHE CA   1 1 
        3  8360 2 2 136 PHE CB   C  -8.050  -2.036  -1.363 1.00 . B H . 170 PHE CB   1 1 
        3  8361 2 2 136 PHE CD1  C  -8.290  -4.477  -0.920 1.00 . B H . 170 PHE CD1  1 1 
        3  8362 2 2 136 PHE CD2  C  -9.660  -2.961   0.304 1.00 . B H . 170 PHE CD2  1 1 
        3  8363 2 2 136 PHE CE1  C  -8.868  -5.537  -0.263 1.00 . B H . 170 PHE CE1  1 1 
        3  8364 2 2 136 PHE CE2  C -10.245  -4.017   0.967 1.00 . B H . 170 PHE CE2  1 1 
        3  8365 2 2 136 PHE CG   C  -8.678  -3.182  -0.642 1.00 . B H . 170 PHE CG   1 1 
        3  8366 2 2 136 PHE CZ   C  -9.848  -5.306   0.684 1.00 . B H . 170 PHE CZ   1 1 
        3  8367 2 2 136 PHE H    H  -8.406  -3.279  -3.997 1.00 . B H . 170 PHE H    1 1 
        3  8368 2 2 136 PHE HA   H  -9.722  -1.209  -2.390 1.00 . B H . 170 PHE HA   1 1 
        3  8369 2 2 136 PHE HB2  H  -7.031  -2.300  -1.598 1.00 . B H . 170 PHE HB2  1 1 
        3  8370 2 2 136 PHE HB3  H  -8.054  -1.182  -0.702 1.00 . B H . 170 PHE HB3  1 1 
        3  8371 2 2 136 PHE HD1  H  -7.524  -4.654  -1.661 1.00 . B H . 170 PHE HD1  1 1 
        3  8372 2 2 136 PHE HD2  H  -9.966  -1.949   0.525 1.00 . B H . 170 PHE HD2  1 1 
        3  8373 2 2 136 PHE HE1  H  -8.542  -6.544  -0.473 1.00 . B H . 170 PHE HE1  1 1 
        3  8374 2 2 136 PHE HE2  H -11.004  -3.838   1.713 1.00 . B H . 170 PHE HE2  1 1 
        3  8375 2 2 136 PHE HZ   H -10.287  -6.128   1.217 1.00 . B H . 170 PHE HZ   1 1 
        3  8376 2 2 136 PHE N    N  -9.095  -2.891  -3.407 1.00 . B H . 170 PHE N    1 1 
        3  8377 2 2 136 PHE O    O  -7.254  -1.080  -4.400 1.00 . B H . 170 PHE O    1 1 
        3  8378 2 2 137 ILE C    C  -6.743   2.625  -2.779 1.00 . B H . 171 ILE C    1 1 
        3  8379 2 2 137 ILE CA   C  -7.344   1.626  -3.772 1.00 . B H . 171 ILE CA   1 1 
        3  8380 2 2 137 ILE CB   C  -8.289   2.377  -4.738 1.00 . B H . 171 ILE CB   1 1 
        3  8381 2 2 137 ILE CD1  C  -8.088   0.907  -6.822 1.00 . B H . 171 ILE CD1  1 1 
        3  8382 2 2 137 ILE CG1  C  -8.975   1.391  -5.694 1.00 . B H . 171 ILE CG1  1 1 
        3  8383 2 2 137 ILE CG2  C  -7.535   3.449  -5.513 1.00 . B H . 171 ILE CG2  1 1 
        3  8384 2 2 137 ILE H    H  -8.641   0.790  -2.331 1.00 . B H . 171 ILE H    1 1 
        3  8385 2 2 137 ILE HA   H  -6.550   1.171  -4.352 1.00 . B H . 171 ILE HA   1 1 
        3  8386 2 2 137 ILE HB   H  -9.047   2.869  -4.144 1.00 . B H . 171 ILE HB   1 1 
        3  8387 2 2 137 ILE HD11 H  -8.678   0.335  -7.523 1.00 . B H . 171 ILE HD11 1 1 
        3  8388 2 2 137 ILE HD12 H  -7.304   0.284  -6.419 1.00 . B H . 171 ILE HD12 1 1 
        3  8389 2 2 137 ILE HD13 H  -7.652   1.756  -7.327 1.00 . B H . 171 ILE HD13 1 1 
        3  8390 2 2 137 ILE HG12 H  -9.298   0.526  -5.136 1.00 . B H . 171 ILE HG12 1 1 
        3  8391 2 2 137 ILE HG13 H  -9.838   1.869  -6.132 1.00 . B H . 171 ILE HG13 1 1 
        3  8392 2 2 137 ILE HG21 H  -8.239   4.158  -5.922 1.00 . B H . 171 ILE HG21 1 1 
        3  8393 2 2 137 ILE HG22 H  -6.980   2.990  -6.316 1.00 . B H . 171 ILE HG22 1 1 
        3  8394 2 2 137 ILE HG23 H  -6.854   3.962  -4.851 1.00 . B H . 171 ILE HG23 1 1 
        3  8395 2 2 137 ILE N    N  -8.061   0.564  -3.087 1.00 . B H . 171 ILE N    1 1 
        3  8396 2 2 137 ILE O    O  -7.466   3.405  -2.152 1.00 . B H . 171 ILE O    1 1 
        3  8397 2 2 138 ARG C    C  -4.469   4.852  -2.458 1.00 . B H . 172 ARG C    1 1 
        3  8398 2 2 138 ARG CA   C  -4.733   3.524  -1.744 1.00 . B H . 172 ARG CA   1 1 
        3  8399 2 2 138 ARG CB   C  -3.420   2.902  -1.258 1.00 . B H . 172 ARG CB   1 1 
        3  8400 2 2 138 ARG CD   C  -3.968   3.078   1.188 1.00 . B H . 172 ARG CD   1 1 
        3  8401 2 2 138 ARG CG   C  -2.959   3.406   0.100 1.00 . B H . 172 ARG CG   1 1 
        3  8402 2 2 138 ARG CZ   C  -2.916   4.226   3.112 1.00 . B H . 172 ARG CZ   1 1 
        3  8403 2 2 138 ARG H    H  -4.890   1.966  -3.176 1.00 . B H . 172 ARG H    1 1 
        3  8404 2 2 138 ARG HA   H  -5.379   3.705  -0.893 1.00 . B H . 172 ARG HA   1 1 
        3  8405 2 2 138 ARG HB2  H  -3.544   1.830  -1.195 1.00 . B H . 172 ARG HB2  1 1 
        3  8406 2 2 138 ARG HB3  H  -2.646   3.119  -1.977 1.00 . B H . 172 ARG HB3  1 1 
        3  8407 2 2 138 ARG HD2  H  -4.777   3.791   1.137 1.00 . B H . 172 ARG HD2  1 1 
        3  8408 2 2 138 ARG HD3  H  -4.356   2.083   1.009 1.00 . B H . 172 ARG HD3  1 1 
        3  8409 2 2 138 ARG HE   H  -3.320   2.279   3.026 1.00 . B H . 172 ARG HE   1 1 
        3  8410 2 2 138 ARG HG2  H  -2.017   2.939   0.345 1.00 . B H . 172 ARG HG2  1 1 
        3  8411 2 2 138 ARG HG3  H  -2.829   4.476   0.048 1.00 . B H . 172 ARG HG3  1 1 
        3  8412 2 2 138 ARG HH11 H  -3.347   5.448   1.570 1.00 . B H . 172 ARG HH11 1 1 
        3  8413 2 2 138 ARG HH12 H  -2.601   6.204   2.931 1.00 . B H . 172 ARG HH12 1 1 
        3  8414 2 2 138 ARG HH21 H  -2.371   3.303   4.816 1.00 . B H . 172 ARG HH21 1 1 
        3  8415 2 2 138 ARG HH22 H  -2.073   5.019   4.773 1.00 . B H . 172 ARG HH22 1 1 
        3  8416 2 2 138 ARG N    N  -5.421   2.607  -2.646 1.00 . B H . 172 ARG N    1 1 
        3  8417 2 2 138 ARG NE   N  -3.375   3.123   2.530 1.00 . B H . 172 ARG NE   1 1 
        3  8418 2 2 138 ARG NH1  N  -2.963   5.387   2.487 1.00 . B H . 172 ARG NH1  1 1 
        3  8419 2 2 138 ARG NH2  N  -2.412   4.172   4.328 1.00 . B H . 172 ARG NH2  1 1 
        3  8420 2 2 138 ARG O    O  -3.440   5.023  -3.114 1.00 . B H . 172 ARG O    1 1 
        3  8421 2 2 139 PHE C    C  -4.366   8.052  -2.216 1.00 . B H . 173 PHE C    1 1 
        3  8422 2 2 139 PHE CA   C  -5.273   7.098  -2.989 1.00 . B H . 173 PHE CA   1 1 
        3  8423 2 2 139 PHE CB   C  -6.639   7.771  -3.195 1.00 . B H . 173 PHE CB   1 1 
        3  8424 2 2 139 PHE CD1  C  -6.814   7.251  -5.647 1.00 . B H . 173 PHE CD1  1 1 
        3  8425 2 2 139 PHE CD2  C  -8.754   6.974  -4.293 1.00 . B H . 173 PHE CD2  1 1 
        3  8426 2 2 139 PHE CE1  C  -7.537   6.875  -6.764 1.00 . B H . 173 PHE CE1  1 1 
        3  8427 2 2 139 PHE CE2  C  -9.479   6.589  -5.405 1.00 . B H . 173 PHE CE2  1 1 
        3  8428 2 2 139 PHE CG   C  -7.414   7.305  -4.399 1.00 . B H . 173 PHE CG   1 1 
        3  8429 2 2 139 PHE CZ   C  -8.870   6.543  -6.644 1.00 . B H . 173 PHE CZ   1 1 
        3  8430 2 2 139 PHE H    H  -6.213   5.589  -1.805 1.00 . B H . 173 PHE H    1 1 
        3  8431 2 2 139 PHE HA   H  -4.830   6.928  -3.959 1.00 . B H . 173 PHE HA   1 1 
        3  8432 2 2 139 PHE HB2  H  -7.251   7.586  -2.326 1.00 . B H . 173 PHE HB2  1 1 
        3  8433 2 2 139 PHE HB3  H  -6.490   8.837  -3.293 1.00 . B H . 173 PHE HB3  1 1 
        3  8434 2 2 139 PHE HD1  H  -5.769   7.507  -5.745 1.00 . B H . 173 PHE HD1  1 1 
        3  8435 2 2 139 PHE HD2  H  -9.231   7.009  -3.328 1.00 . B H . 173 PHE HD2  1 1 
        3  8436 2 2 139 PHE HE1  H  -7.058   6.836  -7.730 1.00 . B H . 173 PHE HE1  1 1 
        3  8437 2 2 139 PHE HE2  H -10.524   6.332  -5.306 1.00 . B H . 173 PHE HE2  1 1 
        3  8438 2 2 139 PHE HZ   H  -9.439   6.255  -7.521 1.00 . B H . 173 PHE HZ   1 1 
        3  8439 2 2 139 PHE N    N  -5.408   5.786  -2.339 1.00 . B H . 173 PHE N    1 1 
        3  8440 2 2 139 PHE O    O  -4.048   7.829  -1.047 1.00 . B H . 173 PHE O    1 1 
        3  8441 2 2 140 ASP C    C  -3.741  10.726  -1.021 1.00 . B H . 174 ASP C    1 1 
        3  8442 2 2 140 ASP CA   C  -3.112  10.161  -2.304 1.00 . B H . 174 ASP CA   1 1 
        3  8443 2 2 140 ASP CB   C  -2.888  11.287  -3.327 1.00 . B H . 174 ASP CB   1 1 
        3  8444 2 2 140 ASP CG   C  -1.802  12.274  -2.926 1.00 . B H . 174 ASP CG   1 1 
        3  8445 2 2 140 ASP H    H  -4.266   9.236  -3.826 1.00 . B H . 174 ASP H    1 1 
        3  8446 2 2 140 ASP HA   H  -2.162   9.710  -2.058 1.00 . B H . 174 ASP HA   1 1 
        3  8447 2 2 140 ASP HB2  H  -2.609  10.850  -4.271 1.00 . B H . 174 ASP HB2  1 1 
        3  8448 2 2 140 ASP HB3  H  -3.807  11.833  -3.453 1.00 . B H . 174 ASP HB3  1 1 
        3  8449 2 2 140 ASP N    N  -3.968   9.130  -2.895 1.00 . B H . 174 ASP N    1 1 
        3  8450 2 2 140 ASP O    O  -3.161  10.624   0.063 1.00 . B H . 174 ASP O    1 1 
        3  8451 2 2 140 ASP OD1  O  -1.631  12.527  -1.714 1.00 . B H . 174 ASP OD1  1 1 
        3  8452 2 2 140 ASP OD2  O  -1.131  12.807  -3.832 1.00 . B H . 174 ASP OD2  1 1 
        3  8453 2 2 141 LYS C    C  -7.078  11.406   0.111 1.00 . B H . 175 LYS C    1 1 
        3  8454 2 2 141 LYS CA   C  -5.627  11.904  -0.002 1.00 . B H . 175 LYS CA   1 1 
        3  8455 2 2 141 LYS CB   C  -5.579  13.440  -0.065 1.00 . B H . 175 LYS CB   1 1 
        3  8456 2 2 141 LYS CD   C  -6.579  15.589  -0.910 1.00 . B H . 175 LYS CD   1 1 
        3  8457 2 2 141 LYS CE   C  -6.376  16.217  -2.280 1.00 . B H . 175 LYS CE   1 1 
        3  8458 2 2 141 LYS CG   C  -6.615  14.067  -0.987 1.00 . B H . 175 LYS CG   1 1 
        3  8459 2 2 141 LYS H    H  -5.339  11.377  -2.043 1.00 . B H . 175 LYS H    1 1 
        3  8460 2 2 141 LYS HA   H  -5.096  11.585   0.884 1.00 . B H . 175 LYS HA   1 1 
        3  8461 2 2 141 LYS HB2  H  -5.734  13.831   0.930 1.00 . B H . 175 LYS HB2  1 1 
        3  8462 2 2 141 LYS HB3  H  -4.598  13.739  -0.406 1.00 . B H . 175 LYS HB3  1 1 
        3  8463 2 2 141 LYS HD2  H  -7.514  15.940  -0.499 1.00 . B H . 175 LYS HD2  1 1 
        3  8464 2 2 141 LYS HD3  H  -5.766  15.886  -0.263 1.00 . B H . 175 LYS HD3  1 1 
        3  8465 2 2 141 LYS HE2  H  -5.384  15.968  -2.632 1.00 . B H . 175 LYS HE2  1 1 
        3  8466 2 2 141 LYS HE3  H  -7.110  15.807  -2.961 1.00 . B H . 175 LYS HE3  1 1 
        3  8467 2 2 141 LYS HG2  H  -6.411  13.761  -2.003 1.00 . B H . 175 LYS HG2  1 1 
        3  8468 2 2 141 LYS HG3  H  -7.596  13.723  -0.696 1.00 . B H . 175 LYS HG3  1 1 
        3  8469 2 2 141 LYS HZ1  H  -7.224  17.982  -1.522 1.00 . B H . 175 LYS HZ1  1 1 
        3  8470 2 2 141 LYS HZ2  H  -6.840  18.056  -3.170 1.00 . B H . 175 LYS HZ2  1 1 
        3  8471 2 2 141 LYS HZ3  H  -5.609  18.151  -2.011 1.00 . B H . 175 LYS HZ3  1 1 
        3  8472 2 2 141 LYS N    N  -4.929  11.324  -1.154 1.00 . B H . 175 LYS N    1 1 
        3  8473 2 2 141 LYS NZ   N  -6.522  17.706  -2.242 1.00 . B H . 175 LYS NZ   1 1 
        3  8474 2 2 141 LYS O    O  -7.648  10.869  -0.844 1.00 . B H . 175 LYS O    1 1 
        3  8475 2 2 142 ARG C    C -10.072  11.789   0.681 1.00 . B H . 176 ARG C    1 1 
        3  8476 2 2 142 ARG CA   C  -9.024  11.153   1.607 1.00 . B H . 176 ARG CA   1 1 
        3  8477 2 2 142 ARG CB   C  -9.342  11.482   3.074 1.00 . B H . 176 ARG CB   1 1 
        3  8478 2 2 142 ARG CD   C -11.127  11.754   4.831 1.00 . B H . 176 ARG CD   1 1 
        3  8479 2 2 142 ARG CG   C -10.748  11.092   3.511 1.00 . B H . 176 ARG CG   1 1 
        3  8480 2 2 142 ARG CZ   C -13.185  12.649   5.887 1.00 . B H . 176 ARG CZ   1 1 
        3  8481 2 2 142 ARG H    H  -7.129  12.005   2.014 1.00 . B H . 176 ARG H    1 1 
        3  8482 2 2 142 ARG HA   H  -9.066  10.082   1.479 1.00 . B H . 176 ARG HA   1 1 
        3  8483 2 2 142 ARG HB2  H  -8.637  10.961   3.706 1.00 . B H . 176 ARG HB2  1 1 
        3  8484 2 2 142 ARG HB3  H  -9.223  12.546   3.223 1.00 . B H . 176 ARG HB3  1 1 
        3  8485 2 2 142 ARG HD2  H -10.969  11.045   5.633 1.00 . B H . 176 ARG HD2  1 1 
        3  8486 2 2 142 ARG HD3  H -10.494  12.617   4.983 1.00 . B H . 176 ARG HD3  1 1 
        3  8487 2 2 142 ARG HE   H -13.029  12.106   3.968 1.00 . B H . 176 ARG HE   1 1 
        3  8488 2 2 142 ARG HG2  H -11.451  11.400   2.750 1.00 . B H . 176 ARG HG2  1 1 
        3  8489 2 2 142 ARG HG3  H -10.793  10.019   3.630 1.00 . B H . 176 ARG HG3  1 1 
        3  8490 2 2 142 ARG HH11 H -11.609  12.573   7.139 1.00 . B H . 176 ARG HH11 1 1 
        3  8491 2 2 142 ARG HH12 H -13.078  13.159   7.837 1.00 . B H . 176 ARG HH12 1 1 
        3  8492 2 2 142 ARG HH21 H -14.927  12.850   4.881 1.00 . B H . 176 ARG HH21 1 1 
        3  8493 2 2 142 ARG HH22 H -14.962  13.324   6.551 1.00 . B H . 176 ARG HH22 1 1 
        3  8494 2 2 142 ARG N    N  -7.653  11.582   1.303 1.00 . B H . 176 ARG N    1 1 
        3  8495 2 2 142 ARG NE   N -12.529  12.182   4.834 1.00 . B H . 176 ARG NE   1 1 
        3  8496 2 2 142 ARG NH1  N -12.574  12.807   7.048 1.00 . B H . 176 ARG NH1  1 1 
        3  8497 2 2 142 ARG NH2  N -14.460  12.967   5.768 1.00 . B H . 176 ARG NH2  1 1 
        3  8498 2 2 142 ARG O    O -10.846  11.078   0.042 1.00 . B H . 176 ARG O    1 1 
        3  8499 2 2 143 ILE C    C -11.158  13.308  -1.629 1.00 . B H . 177 ILE C    1 1 
        3  8500 2 2 143 ILE CA   C -11.083  13.852  -0.199 1.00 . B H . 177 ILE CA   1 1 
        3  8501 2 2 143 ILE CB   C -10.765  15.365  -0.244 1.00 . B H . 177 ILE CB   1 1 
        3  8502 2 2 143 ILE CD1  C -12.160  15.991   1.802 1.00 . B H . 177 ILE CD1  1 1 
        3  8503 2 2 143 ILE CG1  C -10.784  15.961   1.169 1.00 . B H . 177 ILE CG1  1 1 
        3  8504 2 2 143 ILE CG2  C -11.756  16.099  -1.140 1.00 . B H . 177 ILE CG2  1 1 
        3  8505 2 2 143 ILE H    H  -9.478  13.633   1.177 1.00 . B H . 177 ILE H    1 1 
        3  8506 2 2 143 ILE HA   H -12.056  13.730   0.254 1.00 . B H . 177 ILE HA   1 1 
        3  8507 2 2 143 ILE HB   H  -9.779  15.490  -0.665 1.00 . B H . 177 ILE HB   1 1 
        3  8508 2 2 143 ILE HD11 H -12.104  16.478   2.764 1.00 . B H . 177 ILE HD11 1 1 
        3  8509 2 2 143 ILE HD12 H -12.520  14.980   1.930 1.00 . B H . 177 ILE HD12 1 1 
        3  8510 2 2 143 ILE HD13 H -12.839  16.536   1.162 1.00 . B H . 177 ILE HD13 1 1 
        3  8511 2 2 143 ILE HG12 H -10.141  15.378   1.809 1.00 . B H . 177 ILE HG12 1 1 
        3  8512 2 2 143 ILE HG13 H -10.417  16.976   1.128 1.00 . B H . 177 ILE HG13 1 1 
        3  8513 2 2 143 ILE HG21 H -11.713  15.689  -2.138 1.00 . B H . 177 ILE HG21 1 1 
        3  8514 2 2 143 ILE HG22 H -11.506  17.149  -1.169 1.00 . B H . 177 ILE HG22 1 1 
        3  8515 2 2 143 ILE HG23 H -12.755  15.979  -0.745 1.00 . B H . 177 ILE HG23 1 1 
        3  8516 2 2 143 ILE N    N -10.109  13.123   0.631 1.00 . B H . 177 ILE N    1 1 
        3  8517 2 2 143 ILE O    O -12.253  13.171  -2.185 1.00 . B H . 177 ILE O    1 1 
        3  8518 2 2 144 GLU C    C -10.723  11.115  -3.603 1.00 . B H . 178 GLU C    1 1 
        3  8519 2 2 144 GLU CA   C  -9.972  12.439  -3.571 1.00 . B H . 178 GLU CA   1 1 
        3  8520 2 2 144 GLU CB   C  -8.527  12.249  -4.038 1.00 . B H . 178 GLU CB   1 1 
        3  8521 2 2 144 GLU CD   C  -8.272  13.528  -6.205 1.00 . B H . 178 GLU CD   1 1 
        3  8522 2 2 144 GLU CG   C  -8.384  12.164  -5.552 1.00 . B H . 178 GLU CG   1 1 
        3  8523 2 2 144 GLU H    H  -9.169  13.088  -1.726 1.00 . B H . 178 GLU H    1 1 
        3  8524 2 2 144 GLU HA   H -10.470  13.139  -4.226 1.00 . B H . 178 GLU HA   1 1 
        3  8525 2 2 144 GLU HB2  H  -7.935  13.082  -3.689 1.00 . B H . 178 GLU HB2  1 1 
        3  8526 2 2 144 GLU HB3  H  -8.138  11.338  -3.609 1.00 . B H . 178 GLU HB3  1 1 
        3  8527 2 2 144 GLU HG2  H  -7.496  11.599  -5.787 1.00 . B H . 178 GLU HG2  1 1 
        3  8528 2 2 144 GLU HG3  H  -9.250  11.660  -5.956 1.00 . B H . 178 GLU HG3  1 1 
        3  8529 2 2 144 GLU N    N -10.006  12.982  -2.216 1.00 . B H . 178 GLU N    1 1 
        3  8530 2 2 144 GLU O    O -11.571  10.886  -4.465 1.00 . B H . 178 GLU O    1 1 
        3  8531 2 2 144 GLU OE1  O  -9.316  14.193  -6.376 1.00 . B H . 178 GLU OE1  1 1 
        3  8532 2 2 144 GLU OE2  O  -7.138  13.929  -6.540 1.00 . B H . 178 GLU OE2  1 1 
        3  8533 2 2 145 ALA C    C -12.572   9.171  -2.163 1.00 . B H . 179 ALA C    1 1 
        3  8534 2 2 145 ALA CA   C -11.094   8.975  -2.490 1.00 . B H . 179 ALA CA   1 1 
        3  8535 2 2 145 ALA CB   C -10.402   8.130  -1.427 1.00 . B H . 179 ALA CB   1 1 
        3  8536 2 2 145 ALA H    H  -9.766  10.539  -1.945 1.00 . B H . 179 ALA H    1 1 
        3  8537 2 2 145 ALA HA   H -11.022   8.460  -3.438 1.00 . B H . 179 ALA HA   1 1 
        3  8538 2 2 145 ALA HB1  H -11.015   7.271  -1.192 1.00 . B H . 179 ALA HB1  1 1 
        3  8539 2 2 145 ALA HB2  H -10.257   8.723  -0.536 1.00 . B H . 179 ALA HB2  1 1 
        3  8540 2 2 145 ALA HB3  H  -9.443   7.799  -1.796 1.00 . B H . 179 ALA HB3  1 1 
        3  8541 2 2 145 ALA N    N -10.429  10.268  -2.620 1.00 . B H . 179 ALA N    1 1 
        3  8542 2 2 145 ALA O    O -13.432   8.503  -2.737 1.00 . B H . 179 ALA O    1 1 
        3  8543 2 2 146 GLU C    C -15.053  10.796  -2.118 1.00 . B H . 180 GLU C    1 1 
        3  8544 2 2 146 GLU CA   C -14.246  10.415  -0.883 1.00 . B H . 180 GLU CA   1 1 
        3  8545 2 2 146 GLU CB   C -14.286  11.554   0.136 1.00 . B H . 180 GLU CB   1 1 
        3  8546 2 2 146 GLU CD   C -14.977  11.989   2.531 1.00 . B H . 180 GLU CD   1 1 
        3  8547 2 2 146 GLU CG   C -15.377  11.404   1.191 1.00 . B H . 180 GLU CG   1 1 
        3  8548 2 2 146 GLU H    H -12.130  10.627  -0.848 1.00 . B H . 180 GLU H    1 1 
        3  8549 2 2 146 GLU HA   H -14.677   9.527  -0.447 1.00 . B H . 180 GLU HA   1 1 
        3  8550 2 2 146 GLU HB2  H -13.331  11.599   0.640 1.00 . B H . 180 GLU HB2  1 1 
        3  8551 2 2 146 GLU HB3  H -14.447  12.485  -0.388 1.00 . B H . 180 GLU HB3  1 1 
        3  8552 2 2 146 GLU HG2  H -16.266  11.910   0.849 1.00 . B H . 180 GLU HG2  1 1 
        3  8553 2 2 146 GLU HG3  H -15.591  10.354   1.325 1.00 . B H . 180 GLU HG3  1 1 
        3  8554 2 2 146 GLU N    N -12.864  10.111  -1.259 1.00 . B H . 180 GLU N    1 1 
        3  8555 2 2 146 GLU O    O -16.066  10.163  -2.428 1.00 . B H . 180 GLU O    1 1 
        3  8556 2 2 146 GLU OE1  O -13.771  12.221   2.741 1.00 . B H . 180 GLU OE1  1 1 
        3  8557 2 2 146 GLU OE2  O -15.863  12.215   3.377 1.00 . B H . 180 GLU OE2  1 1 
        3  8558 2 2 147 GLU C    C -15.302  11.100  -5.054 1.00 . B H . 181 GLU C    1 1 
        3  8559 2 2 147 GLU CA   C -15.251  12.258  -4.058 1.00 . B H . 181 GLU CA   1 1 
        3  8560 2 2 147 GLU CB   C -14.526  13.466  -4.665 1.00 . B H . 181 GLU CB   1 1 
        3  8561 2 2 147 GLU CD   C -16.625  14.890  -4.578 1.00 . B H . 181 GLU CD   1 1 
        3  8562 2 2 147 GLU CG   C -15.448  14.425  -5.412 1.00 . B H . 181 GLU CG   1 1 
        3  8563 2 2 147 GLU H    H -13.758  12.275  -2.543 1.00 . B H . 181 GLU H    1 1 
        3  8564 2 2 147 GLU HA   H -16.262  12.541  -3.803 1.00 . B H . 181 GLU HA   1 1 
        3  8565 2 2 147 GLU HB2  H -14.039  14.015  -3.872 1.00 . B H . 181 GLU HB2  1 1 
        3  8566 2 2 147 GLU HB3  H -13.776  13.110  -5.357 1.00 . B H . 181 GLU HB3  1 1 
        3  8567 2 2 147 GLU HG2  H -14.879  15.292  -5.710 1.00 . B H . 181 GLU HG2  1 1 
        3  8568 2 2 147 GLU HG3  H -15.827  13.926  -6.292 1.00 . B H . 181 GLU HG3  1 1 
        3  8569 2 2 147 GLU N    N -14.584  11.819  -2.835 1.00 . B H . 181 GLU N    1 1 
        3  8570 2 2 147 GLU O    O -16.352  10.812  -5.637 1.00 . B H . 181 GLU O    1 1 
        3  8571 2 2 147 GLU OE1  O -17.657  14.190  -4.569 1.00 . B H . 181 GLU OE1  1 1 
        3  8572 2 2 147 GLU OE2  O -16.515  15.952  -3.933 1.00 . B H . 181 GLU OE2  1 1 
        3  8573 2 2 148 ALA C    C -15.141   8.227  -5.741 1.00 . B H . 182 ALA C    1 1 
        3  8574 2 2 148 ALA CA   C -14.078   9.262  -6.106 1.00 . B H . 182 ALA CA   1 1 
        3  8575 2 2 148 ALA CB   C -12.686   8.648  -6.051 1.00 . B H . 182 ALA CB   1 1 
        3  8576 2 2 148 ALA H    H -13.366  10.679  -4.701 1.00 . B H . 182 ALA H    1 1 
        3  8577 2 2 148 ALA HA   H -14.259   9.606  -7.115 1.00 . B H . 182 ALA HA   1 1 
        3  8578 2 2 148 ALA HB1  H -11.961   9.365  -6.409 1.00 . B H . 182 ALA HB1  1 1 
        3  8579 2 2 148 ALA HB2  H -12.657   7.765  -6.673 1.00 . B H . 182 ALA HB2  1 1 
        3  8580 2 2 148 ALA HB3  H -12.451   8.378  -5.032 1.00 . B H . 182 ALA HB3  1 1 
        3  8581 2 2 148 ALA N    N -14.163  10.414  -5.214 1.00 . B H . 182 ALA N    1 1 
        3  8582 2 2 148 ALA O    O -15.875   7.758  -6.610 1.00 . B H . 182 ALA O    1 1 
        3  8583 2 2 149 ILE C    C -17.606   7.206  -4.584 1.00 . B H . 183 ILE C    1 1 
        3  8584 2 2 149 ILE CA   C -16.229   6.916  -3.977 1.00 . B H . 183 ILE CA   1 1 
        3  8585 2 2 149 ILE CB   C -16.354   6.925  -2.432 1.00 . B H . 183 ILE CB   1 1 
        3  8586 2 2 149 ILE CD1  C -15.062   6.460  -0.296 1.00 . B H . 183 ILE CD1  1 1 
        3  8587 2 2 149 ILE CG1  C -15.160   6.223  -1.788 1.00 . B H . 183 ILE CG1  1 1 
        3  8588 2 2 149 ILE CG2  C -17.649   6.257  -1.984 1.00 . B H . 183 ILE CG2  1 1 
        3  8589 2 2 149 ILE H    H -14.614   8.306  -3.792 1.00 . B H . 183 ILE H    1 1 
        3  8590 2 2 149 ILE HA   H -15.912   5.931  -4.288 1.00 . B H . 183 ILE HA   1 1 
        3  8591 2 2 149 ILE HB   H -16.376   7.953  -2.103 1.00 . B H . 183 ILE HB   1 1 
        3  8592 2 2 149 ILE HD11 H -16.038   6.713   0.093 1.00 . B H . 183 ILE HD11 1 1 
        3  8593 2 2 149 ILE HD12 H -14.377   7.273  -0.105 1.00 . B H . 183 ILE HD12 1 1 
        3  8594 2 2 149 ILE HD13 H -14.702   5.565   0.188 1.00 . B H . 183 ILE HD13 1 1 
        3  8595 2 2 149 ILE HG12 H -15.245   5.159  -1.950 1.00 . B H . 183 ILE HG12 1 1 
        3  8596 2 2 149 ILE HG13 H -14.249   6.582  -2.243 1.00 . B H . 183 ILE HG13 1 1 
        3  8597 2 2 149 ILE HG21 H -17.723   6.306  -0.907 1.00 . B H . 183 ILE HG21 1 1 
        3  8598 2 2 149 ILE HG22 H -17.648   5.224  -2.298 1.00 . B H . 183 ILE HG22 1 1 
        3  8599 2 2 149 ILE HG23 H -18.492   6.767  -2.426 1.00 . B H . 183 ILE HG23 1 1 
        3  8600 2 2 149 ILE N    N -15.231   7.886  -4.448 1.00 . B H . 183 ILE N    1 1 
        3  8601 2 2 149 ILE O    O -18.245   6.316  -5.157 1.00 . B H . 183 ILE O    1 1 
        3  8602 2 2 150 LYS C    C -19.428   8.709  -6.503 1.00 . B H . 184 LYS C    1 1 
        3  8603 2 2 150 LYS CA   C -19.362   8.862  -4.979 1.00 . B H . 184 LYS CA   1 1 
        3  8604 2 2 150 LYS CB   C -19.677  10.303  -4.564 1.00 . B H . 184 LYS CB   1 1 
        3  8605 2 2 150 LYS CD   C -20.370  11.871  -2.712 1.00 . B H . 184 LYS CD   1 1 
        3  8606 2 2 150 LYS CE   C -19.154  12.785  -2.704 1.00 . B H . 184 LYS CE   1 1 
        3  8607 2 2 150 LYS CG   C -19.999  10.442  -3.081 1.00 . B H . 184 LYS CG   1 1 
        3  8608 2 2 150 LYS H    H -17.502   9.117  -3.983 1.00 . B H . 184 LYS H    1 1 
        3  8609 2 2 150 LYS HA   H -20.104   8.210  -4.544 1.00 . B H . 184 LYS HA   1 1 
        3  8610 2 2 150 LYS HB2  H -18.823  10.926  -4.789 1.00 . B H . 184 LYS HB2  1 1 
        3  8611 2 2 150 LYS HB3  H -20.528  10.653  -5.131 1.00 . B H . 184 LYS HB3  1 1 
        3  8612 2 2 150 LYS HD2  H -21.082  12.245  -3.433 1.00 . B H . 184 LYS HD2  1 1 
        3  8613 2 2 150 LYS HD3  H -20.817  11.874  -1.729 1.00 . B H . 184 LYS HD3  1 1 
        3  8614 2 2 150 LYS HE2  H -18.336  12.280  -3.201 1.00 . B H . 184 LYS HE2  1 1 
        3  8615 2 2 150 LYS HE3  H -19.398  13.688  -3.247 1.00 . B H . 184 LYS HE3  1 1 
        3  8616 2 2 150 LYS HG2  H -20.830   9.794  -2.843 1.00 . B H . 184 LYS HG2  1 1 
        3  8617 2 2 150 LYS HG3  H -19.133  10.143  -2.506 1.00 . B H . 184 LYS HG3  1 1 
        3  8618 2 2 150 LYS HZ1  H -18.588  12.286  -0.751 1.00 . B H . 184 LYS HZ1  1 1 
        3  8619 2 2 150 LYS HZ2  H -19.462  13.732  -0.864 1.00 . B H . 184 LYS HZ2  1 1 
        3  8620 2 2 150 LYS HZ3  H -17.840  13.686  -1.346 1.00 . B H . 184 LYS HZ3  1 1 
        3  8621 2 2 150 LYS N    N -18.059   8.455  -4.451 1.00 . B H . 184 LYS N    1 1 
        3  8622 2 2 150 LYS NZ   N -18.732  13.147  -1.319 1.00 . B H . 184 LYS NZ   1 1 
        3  8623 2 2 150 LYS O    O -20.460   8.309  -7.044 1.00 . B H . 184 LYS O    1 1 
        3  8624 2 2 151 GLY C    C -17.828   7.509  -9.126 1.00 . B H . 185 GLY C    1 1 
        3  8625 2 2 151 GLY CA   C -18.286   8.883  -8.643 1.00 . B H . 185 GLY CA   1 1 
        3  8626 2 2 151 GLY H    H -17.521   9.315  -6.706 1.00 . B H . 185 GLY H    1 1 
        3  8627 2 2 151 GLY HA2  H -19.275   9.071  -9.032 1.00 . B H . 185 GLY HA2  1 1 
        3  8628 2 2 151 GLY HA3  H -17.612   9.630  -9.039 1.00 . B H . 185 GLY HA3  1 1 
        3  8629 2 2 151 GLY N    N -18.322   9.011  -7.189 1.00 . B H . 185 GLY N    1 1 
        3  8630 2 2 151 GLY O    O -17.489   7.349 -10.302 1.00 . B H . 185 GLY O    1 1 
        3  8631 2 2 152 LEU C    C -18.329   4.082  -8.057 1.00 . B H . 186 LEU C    1 1 
        3  8632 2 2 152 LEU CA   C -17.372   5.160  -8.583 1.00 . B H . 186 LEU CA   1 1 
        3  8633 2 2 152 LEU CB   C -15.963   4.907  -8.050 1.00 . B H . 186 LEU CB   1 1 
        3  8634 2 2 152 LEU CD1  C -13.513   5.451  -8.170 1.00 . B H . 186 LEU CD1  1 1 
        3  8635 2 2 152 LEU CD2  C -14.732   4.764 -10.230 1.00 . B H . 186 LEU CD2  1 1 
        3  8636 2 2 152 LEU CG   C -14.839   5.501  -8.905 1.00 . B H . 186 LEU CG   1 1 
        3  8637 2 2 152 LEU H    H -18.070   6.705  -7.302 1.00 . B H . 186 LEU H    1 1 
        3  8638 2 2 152 LEU HA   H -17.348   5.097  -9.661 1.00 . B H . 186 LEU HA   1 1 
        3  8639 2 2 152 LEU HB2  H -15.905   5.326  -7.054 1.00 . B H . 186 LEU HB2  1 1 
        3  8640 2 2 152 LEU HB3  H -15.810   3.840  -7.983 1.00 . B H . 186 LEU HB3  1 1 
        3  8641 2 2 152 LEU HD11 H -13.690   5.316  -7.114 1.00 . B H . 186 LEU HD11 1 1 
        3  8642 2 2 152 LEU HD12 H -12.978   6.375  -8.332 1.00 . B H . 186 LEU HD12 1 1 
        3  8643 2 2 152 LEU HD13 H -12.925   4.625  -8.546 1.00 . B H . 186 LEU HD13 1 1 
        3  8644 2 2 152 LEU HD21 H -15.519   5.094 -10.890 1.00 . B H . 186 LEU HD21 1 1 
        3  8645 2 2 152 LEU HD22 H -14.825   3.702 -10.059 1.00 . B H . 186 LEU HD22 1 1 
        3  8646 2 2 152 LEU HD23 H -13.773   4.973 -10.680 1.00 . B H . 186 LEU HD23 1 1 
        3  8647 2 2 152 LEU HG   H -15.064   6.537  -9.116 1.00 . B H . 186 LEU HG   1 1 
        3  8648 2 2 152 LEU N    N -17.805   6.517  -8.226 1.00 . B H . 186 LEU N    1 1 
        3  8649 2 2 152 LEU O    O -18.667   3.151  -8.785 1.00 . B H . 186 LEU O    1 1 
        3  8650 2 2 153 ASN C    C -20.818   2.820  -7.039 1.00 . B H . 187 ASN C    1 1 
        3  8651 2 2 153 ASN CA   C -19.646   3.239  -6.133 1.00 . B H . 187 ASN CA   1 1 
        3  8652 2 2 153 ASN CB   C -20.185   3.827  -4.820 1.00 . B H . 187 ASN CB   1 1 
        3  8653 2 2 153 ASN CG   C -21.328   4.801  -5.038 1.00 . B H . 187 ASN CG   1 1 
        3  8654 2 2 153 ASN H    H -18.397   4.969  -6.259 1.00 . B H . 187 ASN H    1 1 
        3  8655 2 2 153 ASN HA   H -19.071   2.354  -5.899 1.00 . B H . 187 ASN HA   1 1 
        3  8656 2 2 153 ASN HB2  H -20.540   3.025  -4.192 1.00 . B H . 187 ASN HB2  1 1 
        3  8657 2 2 153 ASN HB3  H -19.386   4.348  -4.312 1.00 . B H . 187 ASN HB3  1 1 
        3  8658 2 2 153 ASN HD21 H -20.044   6.253  -5.468 1.00 . B H . 187 ASN HD21 1 1 
        3  8659 2 2 153 ASN HD22 H -21.719   6.681  -5.530 1.00 . B H . 187 ASN HD22 1 1 
        3  8660 2 2 153 ASN N    N -18.735   4.207  -6.785 1.00 . B H . 187 ASN N    1 1 
        3  8661 2 2 153 ASN ND2  N -20.998   6.036  -5.378 1.00 . B H . 187 ASN ND2  1 1 
        3  8662 2 2 153 ASN O    O -21.080   3.435  -8.077 1.00 . B H . 187 ASN O    1 1 
        3  8663 2 2 153 ASN OD1  O -22.495   4.445  -4.903 1.00 . B H . 187 ASN OD1  1 1 
        3  8664 2 2 154 GLY C    C -23.917   2.105  -7.232 1.00 . B H . 188 GLY C    1 1 
        3  8665 2 2 154 GLY CA   C -22.660   1.280  -7.414 1.00 . B H . 188 GLY CA   1 1 
        3  8666 2 2 154 GLY H    H -21.294   1.321  -5.794 1.00 . B H . 188 GLY H    1 1 
        3  8667 2 2 154 GLY HA2  H -22.388   1.292  -8.458 1.00 . B H . 188 GLY HA2  1 1 
        3  8668 2 2 154 GLY HA3  H -22.870   0.262  -7.122 1.00 . B H . 188 GLY HA3  1 1 
        3  8669 2 2 154 GLY N    N -21.534   1.770  -6.629 1.00 . B H . 188 GLY N    1 1 
        3  8670 2 2 154 GLY O    O -24.973   1.586  -6.860 1.00 . B H . 188 GLY O    1 1 
        3  8671 2 2 155 GLN C    C -25.729   4.324  -8.732 1.00 . B H . 189 GLN C    1 1 
        3  8672 2 2 155 GLN CA   C -24.928   4.322  -7.424 1.00 . B H . 189 GLN CA   1 1 
        3  8673 2 2 155 GLN CB   C -24.443   5.741  -7.077 1.00 . B H . 189 GLN CB   1 1 
        3  8674 2 2 155 GLN CD   C -24.181   7.583  -8.803 1.00 . B H . 189 GLN CD   1 1 
        3  8675 2 2 155 GLN CG   C -23.543   6.379  -8.134 1.00 . B H . 189 GLN CG   1 1 
        3  8676 2 2 155 GLN H    H -22.921   3.726  -7.832 1.00 . B H . 189 GLN H    1 1 
        3  8677 2 2 155 GLN HA   H -25.570   3.969  -6.630 1.00 . B H . 189 GLN HA   1 1 
        3  8678 2 2 155 GLN HB2  H -25.305   6.378  -6.942 1.00 . B H . 189 GLN HB2  1 1 
        3  8679 2 2 155 GLN HB3  H -23.894   5.699  -6.148 1.00 . B H . 189 GLN HB3  1 1 
        3  8680 2 2 155 GLN HE21 H -25.066   6.406 -10.139 1.00 . B H . 189 GLN HE21 1 1 
        3  8681 2 2 155 GLN HE22 H -25.369   8.102 -10.303 1.00 . B H . 189 GLN HE22 1 1 
        3  8682 2 2 155 GLN HG2  H -22.626   6.698  -7.662 1.00 . B H . 189 GLN HG2  1 1 
        3  8683 2 2 155 GLN HG3  H -23.318   5.642  -8.891 1.00 . B H . 189 GLN HG3  1 1 
        3  8684 2 2 155 GLN N    N -23.798   3.395  -7.524 1.00 . B H . 189 GLN N    1 1 
        3  8685 2 2 155 GLN NE2  N -24.950   7.340  -9.854 1.00 . B H . 189 GLN NE2  1 1 
        3  8686 2 2 155 GLN O    O -25.219   4.713  -9.785 1.00 . B H . 189 GLN O    1 1 
        3  8687 2 2 155 GLN OE1  O -23.987   8.720  -8.380 1.00 . B H . 189 GLN OE1  1 1 
        3  8688 2 2 156 LYS C    C -29.277   4.209  -9.555 1.00 . B H . 190 LYS C    1 1 
        3  8689 2 2 156 LYS CA   C -27.828   3.801  -9.856 1.00 . B H . 190 LYS CA   1 1 
        3  8690 2 2 156 LYS CB   C -27.782   2.382 -10.435 1.00 . B H . 190 LYS CB   1 1 
        3  8691 2 2 156 LYS CD   C -27.491   0.792  -8.499 1.00 . B H . 190 LYS CD   1 1 
        3  8692 2 2 156 LYS CE   C -28.080   0.892  -7.097 1.00 . B H . 190 LYS CE   1 1 
        3  8693 2 2 156 LYS CG   C -28.445   1.339  -9.552 1.00 . B H . 190 LYS CG   1 1 
        3  8694 2 2 156 LYS H    H -27.331   3.559  -7.808 1.00 . B H . 190 LYS H    1 1 
        3  8695 2 2 156 LYS HA   H -27.426   4.483 -10.586 1.00 . B H . 190 LYS HA   1 1 
        3  8696 2 2 156 LYS HB2  H -28.281   2.380 -11.393 1.00 . B H . 190 LYS HB2  1 1 
        3  8697 2 2 156 LYS HB3  H -26.749   2.098 -10.578 1.00 . B H . 190 LYS HB3  1 1 
        3  8698 2 2 156 LYS HD2  H -27.288  -0.245  -8.719 1.00 . B H . 190 LYS HD2  1 1 
        3  8699 2 2 156 LYS HD3  H -26.570   1.355  -8.534 1.00 . B H . 190 LYS HD3  1 1 
        3  8700 2 2 156 LYS HE2  H -27.497   1.603  -6.528 1.00 . B H . 190 LYS HE2  1 1 
        3  8701 2 2 156 LYS HE3  H -29.100   1.245  -7.173 1.00 . B H . 190 LYS HE3  1 1 
        3  8702 2 2 156 LYS HG2  H -29.291   1.790  -9.055 1.00 . B H . 190 LYS HG2  1 1 
        3  8703 2 2 156 LYS HG3  H -28.784   0.524 -10.175 1.00 . B H . 190 LYS HG3  1 1 
        3  8704 2 2 156 LYS HZ1  H -28.451  -1.170  -7.006 1.00 . B H . 190 LYS HZ1  1 1 
        3  8705 2 2 156 LYS HZ2  H -28.655  -0.373  -5.529 1.00 . B H . 190 LYS HZ2  1 1 
        3  8706 2 2 156 LYS HZ3  H -27.097  -0.678  -6.115 1.00 . B H . 190 LYS HZ3  1 1 
        3  8707 2 2 156 LYS N    N -26.978   3.869  -8.666 1.00 . B H . 190 LYS N    1 1 
        3  8708 2 2 156 LYS NZ   N -28.070  -0.424  -6.388 1.00 . B H . 190 LYS NZ   1 1 
        3  8709 2 2 156 LYS O    O -29.737   4.111  -8.416 1.00 . B H . 190 LYS O    1 1 
        3  8710 2 2 157 PRO C    C -32.399   3.939 -10.319 1.00 . B H . 191 PRO C    1 1 
        3  8711 2 2 157 PRO CA   C -31.415   5.107 -10.453 1.00 . B H . 191 PRO CA   1 1 
        3  8712 2 2 157 PRO CB   C -31.661   5.873 -11.756 1.00 . B H . 191 PRO CB   1 1 
        3  8713 2 2 157 PRO CD   C -29.525   4.823 -11.978 1.00 . B H . 191 PRO CD   1 1 
        3  8714 2 2 157 PRO CG   C -30.755   5.228 -12.745 1.00 . B H . 191 PRO CG   1 1 
        3  8715 2 2 157 PRO HA   H -31.546   5.774  -9.615 1.00 . B H . 191 PRO HA   1 1 
        3  8716 2 2 157 PRO HB2  H -32.697   5.777 -12.046 1.00 . B H . 191 PRO HB2  1 1 
        3  8717 2 2 157 PRO HB3  H -31.415   6.915 -11.617 1.00 . B H . 191 PRO HB3  1 1 
        3  8718 2 2 157 PRO HD2  H -29.140   3.886 -12.354 1.00 . B H . 191 PRO HD2  1 1 
        3  8719 2 2 157 PRO HD3  H -28.771   5.595 -12.043 1.00 . B H . 191 PRO HD3  1 1 
        3  8720 2 2 157 PRO HG2  H -31.234   4.358 -13.170 1.00 . B H . 191 PRO HG2  1 1 
        3  8721 2 2 157 PRO HG3  H -30.497   5.932 -13.522 1.00 . B H . 191 PRO HG3  1 1 
        3  8722 2 2 157 PRO N    N -30.011   4.676 -10.590 1.00 . B H . 191 PRO N    1 1 
        3  8723 2 2 157 PRO O    O -31.996   2.782 -10.192 1.00 . B H . 191 PRO O    1 1 
        3  8724 2 2 158 LEU C    C -34.489   2.005 -11.023 1.00 . B H . 192 LEU C    1 1 
        3  8725 2 2 158 LEU CA   C -34.771   3.268 -10.213 1.00 . B H . 192 LEU CA   1 1 
        3  8726 2 2 158 LEU CB   C -36.116   3.874 -10.633 1.00 . B H . 192 LEU CB   1 1 
        3  8727 2 2 158 LEU CD1  C -36.737   5.492  -8.822 1.00 . B H . 192 LEU CD1  1 1 
        3  8728 2 2 158 LEU CD2  C -38.515   4.185  -9.985 1.00 . B H . 192 LEU CD2  1 1 
        3  8729 2 2 158 LEU CG   C -37.081   4.169  -9.484 1.00 . B H . 192 LEU CG   1 1 
        3  8730 2 2 158 LEU H    H -33.937   5.212 -10.432 1.00 . B H . 192 LEU H    1 1 
        3  8731 2 2 158 LEU HA   H -34.828   2.982  -9.175 1.00 . B H . 192 LEU HA   1 1 
        3  8732 2 2 158 LEU HB2  H -35.924   4.797 -11.160 1.00 . B H . 192 LEU HB2  1 1 
        3  8733 2 2 158 LEU HB3  H -36.601   3.188 -11.311 1.00 . B H . 192 LEU HB3  1 1 
        3  8734 2 2 158 LEU HD11 H -36.699   6.269  -9.570 1.00 . B H . 192 LEU HD11 1 1 
        3  8735 2 2 158 LEU HD12 H -35.776   5.412  -8.336 1.00 . B H . 192 LEU HD12 1 1 
        3  8736 2 2 158 LEU HD13 H -37.492   5.735  -8.089 1.00 . B H . 192 LEU HD13 1 1 
        3  8737 2 2 158 LEU HD21 H -38.753   3.230 -10.429 1.00 . B H . 192 LEU HD21 1 1 
        3  8738 2 2 158 LEU HD22 H -38.629   4.964 -10.725 1.00 . B H . 192 LEU HD22 1 1 
        3  8739 2 2 158 LEU HD23 H -39.183   4.374  -9.158 1.00 . B H . 192 LEU HD23 1 1 
        3  8740 2 2 158 LEU HG   H -36.995   3.390  -8.739 1.00 . B H . 192 LEU HG   1 1 
        3  8741 2 2 158 LEU N    N -33.696   4.267 -10.339 1.00 . B H . 192 LEU N    1 1 
        3  8742 2 2 158 LEU O    O -34.633   0.895 -10.507 1.00 . B H . 192 LEU O    1 1 
        3  8743 2 2 159 GLY C    C -32.467   0.330 -12.651 1.00 . B H . 193 GLY C    1 1 
        3  8744 2 2 159 GLY CA   C -33.749   1.006 -13.106 1.00 . B H . 193 GLY CA   1 1 
        3  8745 2 2 159 GLY H    H -33.950   3.068 -12.636 1.00 . B H . 193 GLY H    1 1 
        3  8746 2 2 159 GLY HA2  H -34.561   0.296 -13.046 1.00 . B H . 193 GLY HA2  1 1 
        3  8747 2 2 159 GLY HA3  H -33.633   1.324 -14.131 1.00 . B H . 193 GLY HA3  1 1 
        3  8748 2 2 159 GLY N    N -34.065   2.165 -12.278 1.00 . B H . 193 GLY N    1 1 
        3  8749 2 2 159 GLY O    O -31.531   0.167 -13.433 1.00 . B H . 193 GLY O    1 1 
        3  8750 2 2 160 ALA C    C -31.419  -2.162 -10.568 1.00 . B H . 194 ALA C    1 1 
        3  8751 2 2 160 ALA CA   C -31.243  -0.659 -10.779 1.00 . B H . 194 ALA CA   1 1 
        3  8752 2 2 160 ALA CB   C -30.936   0.012  -9.451 1.00 . B H . 194 ALA CB   1 1 
        3  8753 2 2 160 ALA H    H -33.201   0.155 -10.794 1.00 . B H . 194 ALA H    1 1 
        3  8754 2 2 160 ALA HA   H -30.406  -0.491 -11.439 1.00 . B H . 194 ALA HA   1 1 
        3  8755 2 2 160 ALA HB1  H -30.768   1.067  -9.613 1.00 . B H . 194 ALA HB1  1 1 
        3  8756 2 2 160 ALA HB2  H -30.054  -0.432  -9.017 1.00 . B H . 194 ALA HB2  1 1 
        3  8757 2 2 160 ALA HB3  H -31.773  -0.118  -8.780 1.00 . B H . 194 ALA HB3  1 1 
        3  8758 2 2 160 ALA N    N -32.421  -0.031 -11.370 1.00 . B H . 194 ALA N    1 1 
        3  8759 2 2 160 ALA O    O -32.513  -2.635 -10.259 1.00 . B H . 194 ALA O    1 1 
        3  8760 2 2 161 ALA C    C -29.299  -4.713  -9.423 1.00 . B H . 195 ALA C    1 1 
        3  8761 2 2 161 ALA CA   C -30.322  -4.342 -10.498 1.00 . B H . 195 ALA CA   1 1 
        3  8762 2 2 161 ALA CB   C -30.037  -5.070 -11.808 1.00 . B H . 195 ALA CB   1 1 
        3  8763 2 2 161 ALA H    H -29.470  -2.462 -10.927 1.00 . B H . 195 ALA H    1 1 
        3  8764 2 2 161 ALA HA   H -31.307  -4.629 -10.155 1.00 . B H . 195 ALA HA   1 1 
        3  8765 2 2 161 ALA HB1  H -29.482  -5.975 -11.606 1.00 . B H . 195 ALA HB1  1 1 
        3  8766 2 2 161 ALA HB2  H -29.458  -4.431 -12.458 1.00 . B H . 195 ALA HB2  1 1 
        3  8767 2 2 161 ALA HB3  H -30.970  -5.322 -12.290 1.00 . B H . 195 ALA HB3  1 1 
        3  8768 2 2 161 ALA N    N -30.317  -2.901 -10.704 1.00 . B H . 195 ALA N    1 1 
        3  8769 2 2 161 ALA O    O -29.661  -4.974  -8.277 1.00 . B H . 195 ALA O    1 1 
        3  8770 2 2 162 GLU C    C -25.589  -4.485  -9.365 1.00 . B H . 196 GLU C    1 1 
        3  8771 2 2 162 GLU CA   C -26.937  -5.015  -8.860 1.00 . B H . 196 GLU CA   1 1 
        3  8772 2 2 162 GLU CB   C -26.855  -6.523  -8.607 1.00 . B H . 196 GLU CB   1 1 
        3  8773 2 2 162 GLU CD   C -26.721  -6.230  -6.090 1.00 . B H . 196 GLU CD   1 1 
        3  8774 2 2 162 GLU CG   C -26.118  -6.881  -7.321 1.00 . B H . 196 GLU CG   1 1 
        3  8775 2 2 162 GLU H    H -27.797  -4.462 -10.721 1.00 . B H . 196 GLU H    1 1 
        3  8776 2 2 162 GLU HA   H -27.168  -4.522  -7.928 1.00 . B H . 196 GLU HA   1 1 
        3  8777 2 2 162 GLU HB2  H -27.858  -6.921  -8.545 1.00 . B H . 196 GLU HB2  1 1 
        3  8778 2 2 162 GLU HB3  H -26.342  -6.990  -9.435 1.00 . B H . 196 GLU HB3  1 1 
        3  8779 2 2 162 GLU HG2  H -26.148  -7.952  -7.190 1.00 . B H . 196 GLU HG2  1 1 
        3  8780 2 2 162 GLU HG3  H -25.091  -6.560  -7.410 1.00 . B H . 196 GLU HG3  1 1 
        3  8781 2 2 162 GLU N    N -28.019  -4.705  -9.798 1.00 . B H . 196 GLU N    1 1 
        3  8782 2 2 162 GLU O    O -25.003  -5.044 -10.294 1.00 . B H . 196 GLU O    1 1 
        3  8783 2 2 162 GLU OE1  O -26.493  -5.019  -5.884 1.00 . B H . 196 GLU OE1  1 1 
        3  8784 2 2 162 GLU OE2  O -27.419  -6.931  -5.331 1.00 . B H . 196 GLU OE2  1 1 
        3  8785 2 2 163 PRO C    C -22.658  -3.094  -8.234 1.00 . B H . 197 PRO C    1 1 
        3  8786 2 2 163 PRO CA   C -23.828  -2.757  -9.167 1.00 . B H . 197 PRO CA   1 1 
        3  8787 2 2 163 PRO CB   C -24.201  -1.289  -9.022 1.00 . B H . 197 PRO CB   1 1 
        3  8788 2 2 163 PRO CD   C -25.721  -2.610  -7.689 1.00 . B H . 197 PRO CD   1 1 
        3  8789 2 2 163 PRO CG   C -25.023  -1.264  -7.772 1.00 . B H . 197 PRO CG   1 1 
        3  8790 2 2 163 PRO HA   H -23.560  -2.969 -10.189 1.00 . B H . 197 PRO HA   1 1 
        3  8791 2 2 163 PRO HB2  H -23.306  -0.690  -8.928 1.00 . B H . 197 PRO HB2  1 1 
        3  8792 2 2 163 PRO HB3  H -24.773  -0.969  -9.879 1.00 . B H . 197 PRO HB3  1 1 
        3  8793 2 2 163 PRO HD2  H -25.538  -3.073  -6.730 1.00 . B H . 197 PRO HD2  1 1 
        3  8794 2 2 163 PRO HD3  H -26.781  -2.499  -7.861 1.00 . B H . 197 PRO HD3  1 1 
        3  8795 2 2 163 PRO HG2  H -24.378  -1.124  -6.915 1.00 . B H . 197 PRO HG2  1 1 
        3  8796 2 2 163 PRO HG3  H -25.745  -0.467  -7.827 1.00 . B H . 197 PRO HG3  1 1 
        3  8797 2 2 163 PRO N    N -25.089  -3.380  -8.775 1.00 . B H . 197 PRO N    1 1 
        3  8798 2 2 163 PRO O    O -22.766  -3.939  -7.345 1.00 . B H . 197 PRO O    1 1 
        3  8799 2 2 164 ILE C    C -20.478  -1.830  -6.288 1.00 . B H . 198 ILE C    1 1 
        3  8800 2 2 164 ILE CA   C -20.337  -2.555  -7.632 1.00 . B H . 198 ILE CA   1 1 
        3  8801 2 2 164 ILE CB   C -19.104  -1.980  -8.362 1.00 . B H . 198 ILE CB   1 1 
        3  8802 2 2 164 ILE CD1  C -18.260   0.417  -8.600 1.00 . B H . 198 ILE CD1  1 1 
        3  8803 2 2 164 ILE CG1  C -19.394  -0.551  -8.837 1.00 . B H . 198 ILE CG1  1 1 
        3  8804 2 2 164 ILE CG2  C -18.705  -2.866  -9.534 1.00 . B H . 198 ILE CG2  1 1 
        3  8805 2 2 164 ILE H    H -21.549  -1.726  -9.163 1.00 . B H . 198 ILE H    1 1 
        3  8806 2 2 164 ILE HA   H -20.178  -3.609  -7.458 1.00 . B H . 198 ILE HA   1 1 
        3  8807 2 2 164 ILE HB   H -18.280  -1.958  -7.665 1.00 . B H . 198 ILE HB   1 1 
        3  8808 2 2 164 ILE HD11 H -17.942   0.835  -9.544 1.00 . B H . 198 ILE HD11 1 1 
        3  8809 2 2 164 ILE HD12 H -17.433  -0.098  -8.135 1.00 . B H . 198 ILE HD12 1 1 
        3  8810 2 2 164 ILE HD13 H -18.604   1.213  -7.953 1.00 . B H . 198 ILE HD13 1 1 
        3  8811 2 2 164 ILE HG12 H -19.594  -0.566  -9.897 1.00 . B H . 198 ILE HG12 1 1 
        3  8812 2 2 164 ILE HG13 H -20.264  -0.174  -8.317 1.00 . B H . 198 ILE HG13 1 1 
        3  8813 2 2 164 ILE HG21 H -17.651  -2.742  -9.737 1.00 . B H . 198 ILE HG21 1 1 
        3  8814 2 2 164 ILE HG22 H -19.274  -2.584 -10.408 1.00 . B H . 198 ILE HG22 1 1 
        3  8815 2 2 164 ILE HG23 H -18.906  -3.899  -9.291 1.00 . B H . 198 ILE HG23 1 1 
        3  8816 2 2 164 ILE N    N -21.549  -2.391  -8.445 1.00 . B H . 198 ILE N    1 1 
        3  8817 2 2 164 ILE O    O -21.391  -1.023  -6.106 1.00 . B H . 198 ILE O    1 1 
        3  8818 2 2 165 THR C    C -18.235  -1.013  -3.558 1.00 . B H . 199 THR C    1 1 
        3  8819 2 2 165 THR CA   C -19.624  -1.441  -4.037 1.00 . B H . 199 THR CA   1 1 
        3  8820 2 2 165 THR CB   C -20.283  -2.361  -3.002 1.00 . B H . 199 THR CB   1 1 
        3  8821 2 2 165 THR CG2  C -20.410  -1.737  -1.630 1.00 . B H . 199 THR CG2  1 1 
        3  8822 2 2 165 THR H    H -18.851  -2.747  -5.536 1.00 . B H . 199 THR H    1 1 
        3  8823 2 2 165 THR HA   H -20.232  -0.553  -4.147 1.00 . B H . 199 THR HA   1 1 
        3  8824 2 2 165 THR HB   H -19.690  -3.262  -2.905 1.00 . B H . 199 THR HB   1 1 
        3  8825 2 2 165 THR HG1  H -21.595  -3.639  -3.699 1.00 . B H . 199 THR HG1  1 1 
        3  8826 2 2 165 THR HG21 H -20.227  -2.489  -0.876 1.00 . B H . 199 THR HG21 1 1 
        3  8827 2 2 165 THR HG22 H -21.407  -1.341  -1.508 1.00 . B H . 199 THR HG22 1 1 
        3  8828 2 2 165 THR HG23 H -19.689  -0.940  -1.526 1.00 . B H . 199 THR HG23 1 1 
        3  8829 2 2 165 THR N    N -19.570  -2.100  -5.348 1.00 . B H . 199 THR N    1 1 
        3  8830 2 2 165 THR O    O -17.472  -1.818  -3.023 1.00 . B H . 199 THR O    1 1 
        3  8831 2 2 165 THR OG1  O -21.589  -2.722  -3.413 1.00 . B H . 199 THR OG1  1 1 
        3  8832 2 2 166 VAL C    C -16.834   1.963  -2.312 1.00 . B H . 200 VAL C    1 1 
        3  8833 2 2 166 VAL CA   C -16.632   0.828  -3.319 1.00 . B H . 200 VAL CA   1 1 
        3  8834 2 2 166 VAL CB   C -15.798   1.342  -4.521 1.00 . B H . 200 VAL CB   1 1 
        3  8835 2 2 166 VAL CG1  C -16.665   2.104  -5.511 1.00 . B H . 200 VAL CG1  1 1 
        3  8836 2 2 166 VAL CG2  C -14.641   2.213  -4.048 1.00 . B H . 200 VAL CG2  1 1 
        3  8837 2 2 166 VAL H    H -18.578   0.864  -4.162 1.00 . B H . 200 VAL H    1 1 
        3  8838 2 2 166 VAL HA   H -16.074   0.038  -2.838 1.00 . B H . 200 VAL HA   1 1 
        3  8839 2 2 166 VAL HB   H -15.384   0.485  -5.033 1.00 . B H . 200 VAL HB   1 1 
        3  8840 2 2 166 VAL HG11 H -17.222   2.868  -4.988 1.00 . B H . 200 VAL HG11 1 1 
        3  8841 2 2 166 VAL HG12 H -17.351   1.421  -5.990 1.00 . B H . 200 VAL HG12 1 1 
        3  8842 2 2 166 VAL HG13 H -16.037   2.565  -6.259 1.00 . B H . 200 VAL HG13 1 1 
        3  8843 2 2 166 VAL HG21 H -13.791   2.067  -4.696 1.00 . B H . 200 VAL HG21 1 1 
        3  8844 2 2 166 VAL HG22 H -14.373   1.940  -3.037 1.00 . B H . 200 VAL HG22 1 1 
        3  8845 2 2 166 VAL HG23 H -14.939   3.251  -4.072 1.00 . B H . 200 VAL HG23 1 1 
        3  8846 2 2 166 VAL N    N -17.922   0.271  -3.742 1.00 . B H . 200 VAL N    1 1 
        3  8847 2 2 166 VAL O    O -17.494   2.962  -2.610 1.00 . B H . 200 VAL O    1 1 
        3  8848 2 2 167 LYS C    C -15.205   2.724   0.915 1.00 . B H . 201 LYS C    1 1 
        3  8849 2 2 167 LYS CA   C -16.385   2.801  -0.059 1.00 . B H . 201 LYS CA   1 1 
        3  8850 2 2 167 LYS CB   C -17.703   2.598   0.702 1.00 . B H . 201 LYS CB   1 1 
        3  8851 2 2 167 LYS CD   C -19.079   3.911   2.351 1.00 . B H . 201 LYS CD   1 1 
        3  8852 2 2 167 LYS CE   C -20.291   2.997   2.463 1.00 . B H . 201 LYS CE   1 1 
        3  8853 2 2 167 LYS CG   C -18.478   3.885   0.952 1.00 . B H . 201 LYS CG   1 1 
        3  8854 2 2 167 LYS H    H -15.753   0.972  -0.939 1.00 . B H . 201 LYS H    1 1 
        3  8855 2 2 167 LYS HA   H -16.393   3.776  -0.522 1.00 . B H . 201 LYS HA   1 1 
        3  8856 2 2 167 LYS HB2  H -18.333   1.931   0.132 1.00 . B H . 201 LYS HB2  1 1 
        3  8857 2 2 167 LYS HB3  H -17.486   2.142   1.658 1.00 . B H . 201 LYS HB3  1 1 
        3  8858 2 2 167 LYS HD2  H -18.331   3.584   3.058 1.00 . B H . 201 LYS HD2  1 1 
        3  8859 2 2 167 LYS HD3  H -19.378   4.922   2.585 1.00 . B H . 201 LYS HD3  1 1 
        3  8860 2 2 167 LYS HE2  H -20.754   2.909   1.491 1.00 . B H . 201 LYS HE2  1 1 
        3  8861 2 2 167 LYS HE3  H -19.959   2.021   2.793 1.00 . B H . 201 LYS HE3  1 1 
        3  8862 2 2 167 LYS HG2  H -17.808   4.726   0.843 1.00 . B H . 201 LYS HG2  1 1 
        3  8863 2 2 167 LYS HG3  H -19.274   3.960   0.224 1.00 . B H . 201 LYS HG3  1 1 
        3  8864 2 2 167 LYS HZ1  H -21.339   4.560   3.375 1.00 . B H . 201 LYS HZ1  1 1 
        3  8865 2 2 167 LYS HZ2  H -21.002   3.257   4.428 1.00 . B H . 201 LYS HZ2  1 1 
        3  8866 2 2 167 LYS HZ3  H -22.231   3.125   3.243 1.00 . B H . 201 LYS HZ3  1 1 
        3  8867 2 2 167 LYS N    N -16.265   1.796  -1.117 1.00 . B H . 201 LYS N    1 1 
        3  8868 2 2 167 LYS NZ   N -21.289   3.524   3.436 1.00 . B H . 201 LYS NZ   1 1 
        3  8869 2 2 167 LYS O    O -14.391   1.797   0.853 1.00 . B H . 201 LYS O    1 1 
        3  8870 2 2 168 PHE C    C -14.249   2.568   3.816 1.00 . B H . 202 PHE C    1 1 
        3  8871 2 2 168 PHE CA   C -14.059   3.710   2.823 1.00 . B H . 202 PHE CA   1 1 
        3  8872 2 2 168 PHE CB   C -14.013   5.054   3.562 1.00 . B H . 202 PHE CB   1 1 
        3  8873 2 2 168 PHE CD1  C -12.077   5.922   2.215 1.00 . B H . 202 PHE CD1  1 1 
        3  8874 2 2 168 PHE CD2  C -13.889   7.401   2.679 1.00 . B H . 202 PHE CD2  1 1 
        3  8875 2 2 168 PHE CE1  C -11.430   6.926   1.520 1.00 . B H . 202 PHE CE1  1 1 
        3  8876 2 2 168 PHE CE2  C -13.246   8.409   1.986 1.00 . B H . 202 PHE CE2  1 1 
        3  8877 2 2 168 PHE CG   C -13.314   6.147   2.801 1.00 . B H . 202 PHE CG   1 1 
        3  8878 2 2 168 PHE CZ   C -12.017   8.172   1.407 1.00 . B H . 202 PHE CZ   1 1 
        3  8879 2 2 168 PHE H    H -15.807   4.395   1.839 1.00 . B H . 202 PHE H    1 1 
        3  8880 2 2 168 PHE HA   H -13.124   3.562   2.303 1.00 . B H . 202 PHE HA   1 1 
        3  8881 2 2 168 PHE HB2  H -15.023   5.382   3.759 1.00 . B H . 202 PHE HB2  1 1 
        3  8882 2 2 168 PHE HB3  H -13.497   4.921   4.503 1.00 . B H . 202 PHE HB3  1 1 
        3  8883 2 2 168 PHE HD1  H -11.618   4.948   2.303 1.00 . B H . 202 PHE HD1  1 1 
        3  8884 2 2 168 PHE HD2  H -14.851   7.588   3.131 1.00 . B H . 202 PHE HD2  1 1 
        3  8885 2 2 168 PHE HE1  H -10.468   6.737   1.067 1.00 . B H . 202 PHE HE1  1 1 
        3  8886 2 2 168 PHE HE2  H -13.706   9.383   1.899 1.00 . B H . 202 PHE HE2  1 1 
        3  8887 2 2 168 PHE HZ   H -11.514   8.960   0.865 1.00 . B H . 202 PHE HZ   1 1 
        3  8888 2 2 168 PHE N    N -15.126   3.692   1.827 1.00 . B H . 202 PHE N    1 1 
        3  8889 2 2 168 PHE O    O -15.376   2.257   4.211 1.00 . B H . 202 PHE O    1 1 
        3  8890 2 2 169 ALA C    C -14.114   1.073   6.312 1.00 . B H . 203 ALA C    1 1 
        3  8891 2 2 169 ALA CA   C -13.168   0.815   5.134 1.00 . B H . 203 ALA CA   1 1 
        3  8892 2 2 169 ALA CB   C -11.761   0.514   5.631 1.00 . B H . 203 ALA CB   1 1 
        3  8893 2 2 169 ALA H    H -12.277   2.232   3.835 1.00 . B H . 203 ALA H    1 1 
        3  8894 2 2 169 ALA HA   H -13.521  -0.046   4.592 1.00 . B H . 203 ALA HA   1 1 
        3  8895 2 2 169 ALA HB1  H -11.806  -0.224   6.418 1.00 . B H . 203 ALA HB1  1 1 
        3  8896 2 2 169 ALA HB2  H -11.312   1.420   6.012 1.00 . B H . 203 ALA HB2  1 1 
        3  8897 2 2 169 ALA HB3  H -11.164   0.134   4.814 1.00 . B H . 203 ALA HB3  1 1 
        3  8898 2 2 169 ALA N    N -13.140   1.939   4.199 1.00 . B H . 203 ALA N    1 1 
        3  8899 2 2 169 ALA O    O -14.057   2.128   6.947 1.00 . B H . 203 ALA O    1 1 
        3  8900 2 2 170 ASN C    C -15.225   0.427   9.035 1.00 . B H . 204 ASN C    1 1 
        3  8901 2 2 170 ASN CA   C -15.937   0.214   7.697 1.00 . B H . 204 ASN CA   1 1 
        3  8902 2 2 170 ASN CB   C -16.803  -1.047   7.775 1.00 . B H . 204 ASN CB   1 1 
        3  8903 2 2 170 ASN CG   C -18.022  -0.994   6.875 1.00 . B H . 204 ASN CG   1 1 
        3  8904 2 2 170 ASN H    H -14.977  -0.715   6.060 1.00 . B H . 204 ASN H    1 1 
        3  8905 2 2 170 ASN HA   H -16.570   1.066   7.500 1.00 . B H . 204 ASN HA   1 1 
        3  8906 2 2 170 ASN HB2  H -16.209  -1.900   7.485 1.00 . B H . 204 ASN HB2  1 1 
        3  8907 2 2 170 ASN HB3  H -17.140  -1.181   8.793 1.00 . B H . 204 ASN HB3  1 1 
        3  8908 2 2 170 ASN HD21 H -18.607   0.725   7.684 1.00 . B H . 204 ASN HD21 1 1 
        3  8909 2 2 170 ASN HD22 H -19.620   0.090   6.445 1.00 . B H . 204 ASN HD22 1 1 
        3  8910 2 2 170 ASN N    N -14.981   0.100   6.598 1.00 . B H . 204 ASN N    1 1 
        3  8911 2 2 170 ASN ND2  N -18.829   0.044   7.018 1.00 . B H . 204 ASN ND2  1 1 
        3  8912 2 2 170 ASN O    O -14.075   0.022   9.214 1.00 . B H . 204 ASN O    1 1 
        3  8913 2 2 170 ASN OD1  O -18.243  -1.893   6.071 1.00 . B H . 204 ASN OD1  1 1 
        3  8914 2 2 171 ASN C    C -16.497   1.693  12.290 1.00 . B H . 205 ASN C    1 1 
        3  8915 2 2 171 ASN CA   C -15.386   1.316  11.304 1.00 . B H . 205 ASN CA   1 1 
        3  8916 2 2 171 ASN CB   C -14.318   2.419  11.251 1.00 . B H . 205 ASN CB   1 1 
        3  8917 2 2 171 ASN CG   C -13.094   2.089  12.084 1.00 . B H . 205 ASN CG   1 1 
        3  8918 2 2 171 ASN H    H -16.844   1.338   9.764 1.00 . B H . 205 ASN H    1 1 
        3  8919 2 2 171 ASN HA   H -14.923   0.402  11.649 1.00 . B H . 205 ASN HA   1 1 
        3  8920 2 2 171 ASN HB2  H -14.003   2.558  10.228 1.00 . B H . 205 ASN HB2  1 1 
        3  8921 2 2 171 ASN HB3  H -14.742   3.341  11.620 1.00 . B H . 205 ASN HB3  1 1 
        3  8922 2 2 171 ASN HD21 H -12.795   4.014  12.467 1.00 . B H . 205 ASN HD21 1 1 
        3  8923 2 2 171 ASN HD22 H -11.658   2.921  13.167 1.00 . B H . 205 ASN HD22 1 1 
        3  8924 2 2 171 ASN N    N -15.930   1.054   9.971 1.00 . B H . 205 ASN N    1 1 
        3  8925 2 2 171 ASN ND2  N -12.452   3.112  12.627 1.00 . B H . 205 ASN ND2  1 1 
        3  8926 2 2 171 ASN O    O -16.675   1.024  13.306 1.00 . B H . 205 ASN O    1 1 
        3  8927 2 2 171 ASN OD1  O -12.728   0.928  12.243 1.00 . B H . 205 ASN OD1  1 1 
        3  8928 2 2 172 PRO C    C -19.612   2.378  12.780 1.00 . B H . 206 PRO C    1 1 
        3  8929 2 2 172 PRO CA   C -18.340   3.230  12.897 1.00 . B H . 206 PRO CA   1 1 
        3  8930 2 2 172 PRO CB   C -18.608   4.676  12.437 1.00 . B H . 206 PRO CB   1 1 
        3  8931 2 2 172 PRO CD   C -17.128   3.657  10.843 1.00 . B H . 206 PRO CD   1 1 
        3  8932 2 2 172 PRO CG   C -17.578   4.979  11.391 1.00 . B H . 206 PRO CG   1 1 
        3  8933 2 2 172 PRO HA   H -18.020   3.236  13.928 1.00 . B H . 206 PRO HA   1 1 
        3  8934 2 2 172 PRO HB2  H -19.608   4.748  12.035 1.00 . B H . 206 PRO HB2  1 1 
        3  8935 2 2 172 PRO HB3  H -18.512   5.342  13.283 1.00 . B H . 206 PRO HB3  1 1 
        3  8936 2 2 172 PRO HD2  H -17.776   3.338  10.038 1.00 . B H . 206 PRO HD2  1 1 
        3  8937 2 2 172 PRO HD3  H -16.103   3.713  10.509 1.00 . B H . 206 PRO HD3  1 1 
        3  8938 2 2 172 PRO HG2  H -18.017   5.578  10.606 1.00 . B H . 206 PRO HG2  1 1 
        3  8939 2 2 172 PRO HG3  H -16.745   5.501  11.838 1.00 . B H . 206 PRO HG3  1 1 
        3  8940 2 2 172 PRO N    N -17.258   2.777  12.013 1.00 . B H . 206 PRO N    1 1 
        3  8941 2 2 172 PRO O    O -20.084   1.812  13.767 1.00 . B H . 206 PRO O    1 1 
        3  8942 2 2 173 SER C    C -21.530   1.191   9.849 1.00 . B H . 207 SER C    1 1 
        3  8943 2 2 173 SER CA   C -21.387   1.518  11.332 1.00 . B H . 207 SER CA   1 1 
        3  8944 2 2 173 SER CB   C -22.617   2.280  11.839 1.00 . B H . 207 SER CB   1 1 
        3  8945 2 2 173 SER H    H -19.751   2.774  10.825 1.00 . B H . 207 SER H    1 1 
        3  8946 2 2 173 SER HA   H -21.300   0.590  11.881 1.00 . B H . 207 SER HA   1 1 
        3  8947 2 2 173 SER HB2  H -22.492   3.334  11.639 1.00 . B H . 207 SER HB2  1 1 
        3  8948 2 2 173 SER HB3  H -23.499   1.919  11.330 1.00 . B H . 207 SER HB3  1 1 
        3  8949 2 2 173 SER HG   H -21.932   1.923  13.653 1.00 . B H . 207 SER HG   1 1 
        3  8950 2 2 173 SER N    N -20.168   2.297  11.573 1.00 . B H . 207 SER N    1 1 
        3  8951 2 2 173 SER O    O -21.608   0.024   9.465 1.00 . B H . 207 SER O    1 1 
        3  8952 2 2 173 SER OG   O -22.789   2.098  13.237 1.00 . B H . 207 SER OG   1 1 
        3  8953 2 2 174 GLN C    C -20.420   2.708   6.882 1.00 . B H . 208 GLN C    1 1 
        3  8954 2 2 174 GLN CA   C -21.630   2.068   7.574 1.00 . B H . 208 GLN CA   1 1 
        3  8955 2 2 174 GLN CB   C -22.943   2.666   7.051 1.00 . B H . 208 GLN CB   1 1 
        3  8956 2 2 174 GLN CD   C -25.397   2.216   6.582 1.00 . B H . 208 GLN CD   1 1 
        3  8957 2 2 174 GLN CG   C -24.024   1.619   6.820 1.00 . B H . 208 GLN CG   1 1 
        3  8958 2 2 174 GLN H    H -21.447   3.135   9.388 1.00 . B H . 208 GLN H    1 1 
        3  8959 2 2 174 GLN HA   H -21.621   1.008   7.364 1.00 . B H . 208 GLN HA   1 1 
        3  8960 2 2 174 GLN HB2  H -23.310   3.388   7.766 1.00 . B H . 208 GLN HB2  1 1 
        3  8961 2 2 174 GLN HB3  H -22.750   3.167   6.113 1.00 . B H . 208 GLN HB3  1 1 
        3  8962 2 2 174 GLN HE21 H -25.909   1.877   8.471 1.00 . B H . 208 GLN HE21 1 1 
        3  8963 2 2 174 GLN HE22 H -27.117   2.615   7.483 1.00 . B H . 208 GLN HE22 1 1 
        3  8964 2 2 174 GLN HG2  H -23.756   1.030   5.956 1.00 . B H . 208 GLN HG2  1 1 
        3  8965 2 2 174 GLN HG3  H -24.074   0.977   7.687 1.00 . B H . 208 GLN HG3  1 1 
        3  8966 2 2 174 GLN N    N -21.534   2.232   9.020 1.00 . B H . 208 GLN N    1 1 
        3  8967 2 2 174 GLN NE2  N -26.224   2.240   7.617 1.00 . B H . 208 GLN NE2  1 1 
        3  8968 2 2 174 GLN O    O -19.396   2.938   7.566 1.00 . B H . 208 GLN O    1 1 
        3  8969 2 2 174 GLN OXT  O -20.495   2.959   5.662 1.00 . B H . 208 GLN OXT  1 1 
        3  8970 2 2 174 GLN OE1  O -25.716   2.645   5.476 1.00 . B H . 208 GLN OE1  1 1 
        4  8971 1 1   2 A   C1'  C -11.674  -7.652   5.135 1.00 . A R .   1 A   C1'  1 1 
        4  8972 1 1   2 A   C2   C -13.581  -4.132   6.936 1.00 . A R .   1 A   C2   1 1 
        4  8973 1 1   2 A   C2'  C -10.714  -8.549   5.916 1.00 . A R .   1 A   C2'  1 1 
        4  8974 1 1   2 A   C3'  C -10.008  -9.309   4.800 1.00 . A R .   1 A   C3'  1 1 
        4  8975 1 1   2 A   C4   C -13.388  -6.252   6.402 1.00 . A R .   1 A   C4   1 1 
        4  8976 1 1   2 A   C4'  C -11.075  -9.420   3.714 1.00 . A R .   1 A   C4'  1 1 
        4  8977 1 1   2 A   C5   C -14.558  -6.581   7.063 1.00 . A R .   1 A   C5   1 1 
        4  8978 1 1   2 A   C5'  C -11.887 -10.695   3.715 1.00 . A R .   1 A   C5'  1 1 
        4  8979 1 1   2 A   C6   C -15.231  -5.542   7.727 1.00 . A R .   1 A   C6   1 1 
        4  8980 1 1   2 A   C8   C -13.838  -8.382   6.199 1.00 . A R .   1 A   C8   1 1 
        4  8981 1 1   2 A   H1'  H -11.240  -6.686   4.883 1.00 . A R .   1 A   H1'  1 1 
        4  8982 1 1   2 A   H2   H -13.256  -3.100   6.824 1.00 . A R .   1 A   H2   1 1 
        4  8983 1 1   2 A   H2'  H -11.250  -9.237   6.571 1.00 . A R .   1 A   H2'  1 1 
        4  8984 1 1   2 A   H3'  H  -9.674 -10.293   5.123 1.00 . A R .   1 A   H3'  1 1 
        4  8985 1 1   2 A   H4'  H -10.549  -9.373   2.763 1.00 . A R .   1 A   H4'  1 1 
        4  8986 1 1   2 A   H5'  H -12.928 -10.457   3.931 1.00 . A R .   1 A   H5'  1 1 
        4  8987 1 1   2 A   H5'' H -11.829 -11.149   2.728 1.00 . A R .   1 A   H5'' 1 1 
        4  8988 1 1   2 A   H61  H -16.731  -4.957   8.986 1.00 . A R .   1 A   H61  1 1 
        4  8989 1 1   2 A   H62  H -16.742  -6.642   8.519 1.00 . A R .   1 A   H62  1 1 
        4  8990 1 1   2 A   H8   H -13.766  -9.399   5.858 1.00 . A R .   1 A   H8   1 1 
        4  8991 1 1   2 A   HO2' H  -9.019  -7.650   6.085 1.00 . A R .   1 A   HO2' 1 1 
        4  8992 1 1   2 A   N1   N -14.707  -4.303   7.639 1.00 . A R .   1 A   N1   1 1 
        4  8993 1 1   2 A   N3   N -12.834  -5.034   6.308 1.00 . A R .   1 A   N3   1 1 
        4  8994 1 1   2 A   N6   N -16.344  -5.716   8.443 1.00 . A R .   1 A   N6   1 1 
        4  8995 1 1   2 A   N7   N -14.830  -7.935   6.929 1.00 . A R .   1 A   N7   1 1 
        4  8996 1 1   2 A   N9   N -12.917  -7.426   5.870 1.00 . A R .   1 A   N9   1 1 
        4  8997 1 1   2 A   O2'  O  -9.809  -7.722   6.621 1.00 . A R .   1 A   O2'  1 1 
        4  8998 1 1   2 A   O3'  O  -8.843  -8.633   4.334 1.00 . A R .   1 A   O3'  1 1 
        4  8999 1 1   2 A   O4'  O -11.983  -8.306   3.922 1.00 . A R .   1 A   O4'  1 1 
        4  9000 1 1   2 A   O5'  O -11.383 -11.603   4.695 1.00 . A R .   1 A   O5'  1 1 
        4  9001 1 1   2 A   OP1  O -11.940 -11.310   7.112 1.00 . A R .   1 A   OP1  1 1 
        4  9002 1 1   2 A   OP2  O -13.704 -12.139   5.441 1.00 . A R .   1 A   OP2  1 1 
        4  9003 1 1   2 A   P    P -12.294 -12.098   5.906 1.00 . A R .   1 A   P    1 1 
        4  9004 1 1   3 U   C1'  C  -5.405  -6.731   1.229 1.00 . A R .   2 U   C1'  1 1 
        4  9005 1 1   3 U   C2   C  -5.840  -4.499   2.152 1.00 . A R .   2 U   C2   1 1 
        4  9006 1 1   3 U   C2'  C  -4.003  -7.068   1.734 1.00 . A R .   2 U   C2'  1 1 
        4  9007 1 1   3 U   C3'  C  -3.815  -8.484   1.195 1.00 . A R .   2 U   C3'  1 1 
        4  9008 1 1   3 U   C4   C  -7.645  -4.188   3.795 1.00 . A R .   2 U   C4   1 1 
        4  9009 1 1   3 U   C4'  C  -5.223  -9.070   1.264 1.00 . A R .   2 U   C4'  1 1 
        4  9010 1 1   3 U   C5   C  -7.890  -5.594   3.718 1.00 . A R .   2 U   C5   1 1 
        4  9011 1 1   3 U   C5'  C  -5.590  -9.770   2.552 1.00 . A R .   2 U   C5'  1 1 
        4  9012 1 1   3 U   C6   C  -7.148  -6.355   2.918 1.00 . A R .   2 U   C6   1 1 
        4  9013 1 1   3 U   H1'  H  -5.402  -6.276   0.241 1.00 . A R .   2 U   H1'  1 1 
        4  9014 1 1   3 U   H2'  H  -3.957  -7.062   2.825 1.00 . A R .   2 U   H2'  1 1 
        4  9015 1 1   3 U   H3   H  -6.420  -2.754   3.008 1.00 . A R .   2 U   H3   1 1 
        4  9016 1 1   3 U   H3'  H  -3.109  -9.067   1.785 1.00 . A R .   2 U   H3'  1 1 
        4  9017 1 1   3 U   H4'  H  -5.300  -9.798   0.457 1.00 . A R .   2 U   H4'  1 1 
        4  9018 1 1   3 U   H5   H  -8.713  -6.042   4.276 1.00 . A R .   2 U   H5   1 1 
        4  9019 1 1   3 U   H5'  H  -5.480 -10.847   2.419 1.00 . A R .   2 U   H5'  1 1 
        4  9020 1 1   3 U   H5'' H  -4.917  -9.440   3.337 1.00 . A R .   2 U   H5'' 1 1 
        4  9021 1 1   3 U   H6   H  -7.354  -7.422   2.868 1.00 . A R .   2 U   H6   1 1 
        4  9022 1 1   3 U   HO2' H  -2.217  -6.372   1.446 1.00 . A R .   2 U   HO2' 1 1 
        4  9023 1 1   3 U   N1   N  -6.152  -5.847   2.131 1.00 . A R .   2 U   N1   1 1 
        4  9024 1 1   3 U   N3   N  -6.616  -3.743   2.993 1.00 . A R .   2 U   N3   1 1 
        4  9025 1 1   3 U   O2   O  -4.948  -4.011   1.479 1.00 . A R .   2 U   O2   1 1 
        4  9026 1 1   3 U   O2'  O  -3.100  -6.151   1.145 1.00 . A R .   2 U   O2'  1 1 
        4  9027 1 1   3 U   O3'  O  -3.325  -8.510  -0.144 1.00 . A R .   2 U   O3'  1 1 
        4  9028 1 1   3 U   O4   O  -8.299  -3.373   4.448 1.00 . A R .   2 U   O4   1 1 
        4  9029 1 1   3 U   O4'  O  -6.121  -7.942   1.113 1.00 . A R .   2 U   O4'  1 1 
        4  9030 1 1   3 U   O5'  O  -6.940  -9.461   2.907 1.00 . A R .   2 U   O5'  1 1 
        4  9031 1 1   3 U   OP1  O  -7.562 -10.730   4.959 1.00 . A R .   2 U   OP1  1 1 
        4  9032 1 1   3 U   OP2  O  -6.495  -8.401   5.119 1.00 . A R .   2 U   OP2  1 1 
        4  9033 1 1   3 U   P    P  -7.402  -9.351   4.429 1.00 . A R .   2 U   P    1 1 
        4  9034 1 1   4 U   C1'  C   2.752  -8.927   0.723 1.00 . A R .   3 U   C1'  1 1 
        4  9035 1 1   4 U   C2   C   4.653  -7.539   0.141 1.00 . A R .   3 U   C2   1 1 
        4  9036 1 1   4 U   C2'  C   1.582  -8.434   1.567 1.00 . A R .   3 U   C2'  1 1 
        4  9037 1 1   4 U   C3'  C   0.830  -9.738   1.820 1.00 . A R .   3 U   C3'  1 1 
        4  9038 1 1   4 U   C4   C   4.552  -5.955  -1.736 1.00 . A R .   3 U   C4   1 1 
        4  9039 1 1   4 U   C4'  C   1.062 -10.538   0.535 1.00 . A R .   3 U   C4'  1 1 
        4  9040 1 1   4 U   C5   C   3.209  -6.384  -1.964 1.00 . A R .   3 U   C5   1 1 
        4  9041 1 1   4 U   C5'  C  -0.064 -10.514  -0.477 1.00 . A R .   3 U   C5'  1 1 
        4  9042 1 1   4 U   C6   C   2.662  -7.320  -1.178 1.00 . A R .   3 U   C6   1 1 
        4  9043 1 1   4 U   H1'  H   3.547  -9.362   1.332 1.00 . A R .   3 U   H1'  1 1 
        4  9044 1 1   4 U   H2'  H   0.960  -7.727   1.017 1.00 . A R .   3 U   H2'  1 1 
        4  9045 1 1   4 U   H3   H   6.121  -6.280  -0.474 1.00 . A R .   3 U   H3   1 1 
        4  9046 1 1   4 U   H3'  H  -0.231  -9.580   2.008 1.00 . A R .   3 U   H3'  1 1 
        4  9047 1 1   4 U   H4'  H   1.200 -11.576   0.839 1.00 . A R .   3 U   H4'  1 1 
        4  9048 1 1   4 U   H5   H   2.631  -5.950  -2.779 1.00 . A R .   3 U   H5   1 1 
        4  9049 1 1   4 U   H5'  H   0.256  -9.951  -1.355 1.00 . A R .   3 U   H5'  1 1 
        4  9050 1 1   4 U   H5'' H  -0.289 -11.537  -0.777 1.00 . A R .   3 U   H5'' 1 1 
        4  9051 1 1   4 U   H6   H   1.635  -7.633  -1.367 1.00 . A R .   3 U   H6   1 1 
        4  9052 1 1   4 U   HO2' H   2.648  -8.568   3.163 1.00 . A R .   3 U   HO2' 1 1 
        4  9053 1 1   4 U   N1   N   3.354  -7.901  -0.138 1.00 . A R .   3 U   N1   1 1 
        4  9054 1 1   4 U   N3   N   5.179  -6.576  -0.681 1.00 . A R .   3 U   N3   1 1 
        4  9055 1 1   4 U   O2   O   5.291  -8.038   1.050 1.00 . A R .   3 U   O2   1 1 
        4  9056 1 1   4 U   O2'  O   2.094  -7.893   2.770 1.00 . A R .   3 U   O2'  1 1 
        4  9057 1 1   4 U   O3'  O   1.331 -10.439   2.957 1.00 . A R .   3 U   O3'  1 1 
        4  9058 1 1   4 U   O4   O   5.167  -5.119  -2.397 1.00 . A R .   3 U   O4   1 1 
        4  9059 1 1   4 U   O4'  O   2.244  -9.961  -0.091 1.00 . A R .   3 U   O4'  1 1 
        4  9060 1 1   4 U   O5'  O  -1.229  -9.911   0.087 1.00 . A R .   3 U   O5'  1 1 
        4  9061 1 1   4 U   OP1  O  -1.121  -7.450   0.440 1.00 . A R .   3 U   OP1  1 1 
        4  9062 1 1   4 U   OP2  O  -1.547  -8.430  -1.892 1.00 . A R .   3 U   OP2  1 1 
        4  9063 1 1   4 U   P    P  -1.740  -8.489  -0.420 1.00 . A R .   3 U   P    1 1 
        4  9064 1 1   5 U   C1'  C  -2.866  -8.042   7.618 1.00 . A R .   4 U   C1'  1 1 
        4  9065 1 1   5 U   C2   C  -1.361  -7.507   9.482 1.00 . A R .   4 U   C2   1 1 
        4  9066 1 1   5 U   C2'  C  -3.135  -6.594   7.192 1.00 . A R .   4 U   C2'  1 1 
        4  9067 1 1   5 U   C3'  C  -1.888  -6.265   6.374 1.00 . A R .   4 U   C3'  1 1 
        4  9068 1 1   5 U   C4   C  -1.762  -8.458  11.716 1.00 . A R .   4 U   C4   1 1 
        4  9069 1 1   5 U   C4'  C  -1.530  -7.607   5.753 1.00 . A R .   4 U   C4'  1 1 
        4  9070 1 1   5 U   C5   C  -2.903  -9.128  11.175 1.00 . A R .   4 U   C5   1 1 
        4  9071 1 1   5 U   C5'  C  -0.091  -7.767   5.319 1.00 . A R .   4 U   C5'  1 1 
        4  9072 1 1   5 U   C6   C  -3.221  -8.976   9.885 1.00 . A R .   4 U   C6   1 1 
        4  9073 1 1   5 U   H1'  H  -3.733  -8.681   7.442 1.00 . A R .   4 U   H1'  1 1 
        4  9074 1 1   5 U   H2'  H  -3.216  -5.930   8.054 1.00 . A R .   4 U   H2'  1 1 
        4  9075 1 1   5 U   H3   H  -0.263  -7.192  11.168 1.00 . A R .   4 U   H3   1 1 
        4  9076 1 1   5 U   H3'  H  -1.075  -5.876   6.987 1.00 . A R .   4 U   H3'  1 1 
        4  9077 1 1   5 U   H4'  H  -2.161  -7.732   4.873 1.00 . A R .   4 U   H4'  1 1 
        4  9078 1 1   5 U   H5   H  -3.515  -9.763  11.816 1.00 . A R .   4 U   H5   1 1 
        4  9079 1 1   5 U   H5'  H   0.294  -6.800   4.989 1.00 . A R .   4 U   H5'  1 1 
        4  9080 1 1   5 U   H5'' H   0.498  -8.111   6.168 1.00 . A R .   4 U   H5'' 1 1 
        4  9081 1 1   5 U   H6   H  -4.096  -9.497   9.496 1.00 . A R .   4 U   H6   1 1 
        4  9082 1 1   5 U   HO2' H  -4.007  -6.285   5.508 1.00 . A R .   4 U   HO2' 1 1 
        4  9083 1 1   5 U   N1   N  -2.483  -8.187   9.031 1.00 . A R .   4 U   N1   1 1 
        4  9084 1 1   5 U   N3   N  -1.069  -7.686  10.811 1.00 . A R .   4 U   N3   1 1 
        4  9085 1 1   5 U   O2   O  -0.677  -6.801   8.764 1.00 . A R .   4 U   O2   1 1 
        4  9086 1 1   5 U   O2'  O  -4.291  -6.573   6.377 1.00 . A R .   4 U   O2'  1 1 
        4  9087 1 1   5 U   O3'  O  -2.145  -5.276   5.381 1.00 . A R .   4 U   O3'  1 1 
        4  9088 1 1   5 U   O4   O  -1.370  -8.520  12.881 1.00 . A R .   4 U   O4   1 1 
        4  9089 1 1   5 U   O4'  O  -1.818  -8.550   6.813 1.00 . A R .   4 U   O4'  1 1 
        4  9090 1 1   5 U   O5'  O  -0.001  -8.709   4.249 1.00 . A R .   4 U   O5'  1 1 
        4  9091 1 1   5 U   OP1  O   1.954  -9.850   5.308 1.00 . A R .   4 U   OP1  1 1 
        4  9092 1 1   5 U   OP2  O  -0.211 -11.132   4.795 1.00 . A R .   4 U   OP2  1 1 
        4  9093 1 1   5 U   P    P   0.779 -10.088   4.429 1.00 . A R .   4 U   P    1 1 
        4  9094 1 1   6 A   C1'  C   0.946  -0.385   6.928 1.00 . A R .   5 A   C1'  1 1 
        4  9095 1 1   6 A   C2   C   0.981   0.857  11.081 1.00 . A R .   5 A   C2   1 1 
        4  9096 1 1   6 A   C2'  C   2.347  -0.618   6.362 1.00 . A R .   5 A   C2'  1 1 
        4  9097 1 1   6 A   C3'  C   2.079  -1.671   5.284 1.00 . A R .   5 A   C3'  1 1 
        4  9098 1 1   6 A   C4   C   0.747  -0.573   9.432 1.00 . A R .   5 A   C4   1 1 
        4  9099 1 1   6 A   C4'  C   0.665  -1.351   4.809 1.00 . A R .   5 A   C4'  1 1 
        4  9100 1 1   6 A   C5   C   0.450  -1.610  10.297 1.00 . A R .   5 A   C5   1 1 
        4  9101 1 1   6 A   C5'  C  -0.129  -2.537   4.315 1.00 . A R .   5 A   C5'  1 1 
        4  9102 1 1   6 A   C6   C   0.438  -1.306  11.666 1.00 . A R .   5 A   C6   1 1 
        4  9103 1 1   6 A   C8   C   0.378  -2.436   8.340 1.00 . A R .   5 A   C8   1 1 
        4  9104 1 1   6 A   H1'  H   0.759   0.672   7.120 1.00 . A R .   5 A   H1'  1 1 
        4  9105 1 1   6 A   H2   H   1.199   1.864  11.446 1.00 . A R .   5 A   H2   1 1 
        4  9106 1 1   6 A   H2'  H   3.017  -1.024   7.123 1.00 . A R .   5 A   H2'  1 1 
        4  9107 1 1   6 A   H3'  H   2.125  -2.681   5.693 1.00 . A R .   5 A   H3'  1 1 
        4  9108 1 1   6 A   H4'  H   0.752  -0.651   3.982 1.00 . A R .   5 A   H4'  1 1 
        4  9109 1 1   6 A   H5'  H  -1.031  -2.181   3.816 1.00 . A R .   5 A   H5'  1 1 
        4  9110 1 1   6 A   H5'' H   0.475  -3.092   3.599 1.00 . A R .   5 A   H5'' 1 1 
        4  9111 1 1   6 A   H61  H   0.204  -1.739  13.548 1.00 . A R .   5 A   H61  1 1 
        4  9112 1 1   6 A   H62  H  -0.031  -3.143  12.474 1.00 . A R .   5 A   H62  1 1 
        4  9113 1 1   6 A   H8   H   0.271  -3.127   7.517 1.00 . A R .   5 A   H8   1 1 
        4  9114 1 1   6 A   HO2' H   2.079   1.012   5.357 1.00 . A R .   5 A   HO2' 1 1 
        4  9115 1 1   6 A   N1   N   0.708  -0.044  12.027 1.00 . A R .   5 A   N1   1 1 
        4  9116 1 1   6 A   N3   N   1.026   0.700   9.763 1.00 . A R .   5 A   N3   1 1 
        4  9117 1 1   6 A   N6   N   0.180  -2.169  12.633 1.00 . A R .   5 A   N6   1 1 
        4  9118 1 1   6 A   N7   N   0.217  -2.784   9.595 1.00 . A R .   5 A   N7   1 1 
        4  9119 1 1   6 A   N9   N   0.698  -1.111   8.171 1.00 . A R .   5 A   N9   1 1 
        4  9120 1 1   6 A   O2'  O   2.800   0.622   5.855 1.00 . A R .   5 A   O2'  1 1 
        4  9121 1 1   6 A   O3'  O   3.027  -1.664   4.206 1.00 . A R .   5 A   O3'  1 1 
        4  9122 1 1   6 A   O4'  O  -0.008  -0.802   5.970 1.00 . A R .   5 A   O4'  1 1 
        4  9123 1 1   6 A   O5'  O  -0.479  -3.383   5.410 1.00 . A R .   5 A   O5'  1 1 
        4  9124 1 1   6 A   OP1  O  -2.187  -3.559   7.216 1.00 . A R .   5 A   OP1  1 1 
        4  9125 1 1   6 A   OP2  O  -2.878  -2.965   4.817 1.00 . A R .   5 A   OP2  1 1 
        4  9126 1 1   6 A   P    P  -2.000  -3.716   5.751 1.00 . A R .   5 A   P    1 1 
        4  9127 1 1   7 U   C1'  C   3.995   2.924  -0.885 1.00 . A R .   6 U   C1'  1 1 
        4  9128 1 1   7 U   C2   C   4.366   3.282  -3.269 1.00 . A R .   6 U   C2   1 1 
        4  9129 1 1   7 U   C2'  C   3.309   3.687   0.256 1.00 . A R .   6 U   C2'  1 1 
        4  9130 1 1   7 U   C3'  C   2.538   2.577   0.969 1.00 . A R .   6 U   C3'  1 1 
        4  9131 1 1   7 U   C4   C   2.483   3.732  -4.786 1.00 . A R .   6 U   C4   1 1 
        4  9132 1 1   7 U   C4'  C   3.412   1.357   0.731 1.00 . A R .   6 U   C4'  1 1 
        4  9133 1 1   7 U   C5   C   1.611   3.642  -3.657 1.00 . A R .   6 U   C5   1 1 
        4  9134 1 1   7 U   C5'  C   2.731   0.014   0.865 1.00 . A R .   6 U   C5'  1 1 
        4  9135 1 1   7 U   C6   C   2.111   3.388  -2.443 1.00 . A R .   6 U   C6   1 1 
        4  9136 1 1   7 U   H1'  H   5.068   3.119  -0.909 1.00 . A R .   6 U   H1'  1 1 
        4  9137 1 1   7 U   H2'  H   2.624   4.447  -0.123 1.00 . A R .   6 U   H2'  1 1 
        4  9138 1 1   7 U   H3   H   4.453   3.591  -5.278 1.00 . A R .   6 U   H3   1 1 
        4  9139 1 1   7 U   H3'  H   1.534   2.439   0.572 1.00 . A R .   6 U   H3'  1 1 
        4  9140 1 1   7 U   H4'  H   4.225   1.397   1.456 1.00 . A R .   6 U   H4'  1 1 
        4  9141 1 1   7 U   H5   H   0.539   3.780  -3.786 1.00 . A R .   6 U   H5   1 1 
        4  9142 1 1   7 U   H5'  H   1.684   0.167   1.126 1.00 . A R .   6 U   H5'  1 1 
        4  9143 1 1   7 U   H5'' H   2.785  -0.506  -0.090 1.00 . A R .   6 U   H5'' 1 1 
        4  9144 1 1   7 U   H6   H   1.426   3.323  -1.597 1.00 . A R .   6 U   H6   1 1 
        4  9145 1 1   7 U   HO2' H   3.896   4.895   1.638 1.00 . A R .   6 U   HO2' 1 1 
        4  9146 1 1   7 U   N1   N   3.460   3.207  -2.225 1.00 . A R .   6 U   N1   1 1 
        4  9147 1 1   7 U   N3   N   3.815   3.541  -4.498 1.00 . A R .   6 U   N3   1 1 
        4  9148 1 1   7 U   O2   O   5.566   3.131  -3.117 1.00 . A R .   6 U   O2   1 1 
        4  9149 1 1   7 U   O2'  O   4.314   4.228   1.092 1.00 . A R .   6 U   O2'  1 1 
        4  9150 1 1   7 U   O3'  O   2.387   2.838   2.361 1.00 . A R .   6 U   O3'  1 1 
        4  9151 1 1   7 U   O4   O   2.141   3.952  -5.947 1.00 . A R .   6 U   O4   1 1 
        4  9152 1 1   7 U   O4'  O   3.844   1.542  -0.634 1.00 . A R .   6 U   O4'  1 1 
        4  9153 1 1   7 U   O5'  O   3.373  -0.763   1.875 1.00 . A R .   6 U   O5'  1 1 
        4  9154 1 1   7 U   OP1  O   4.730   0.123   3.758 1.00 . A R .   6 U   OP1  1 1 
        4  9155 1 1   7 U   OP2  O   2.230   0.655   3.549 1.00 . A R .   6 U   OP2  1 1 
        4  9156 1 1   7 U   P    P   3.353  -0.303   3.401 1.00 . A R .   6 U   P    1 1 
        4  9157 1 1   8 U   C1'  C   3.914   8.165   0.754 1.00 . A R .   7 U   C1'  1 1 
        4  9158 1 1   8 U   C2   C   3.288   9.369  -1.288 1.00 . A R .   7 U   C2   1 1 
        4  9159 1 1   8 U   C2'  C   3.049   9.037   1.663 1.00 . A R .   7 U   C2'  1 1 
        4  9160 1 1   8 U   C3'  C   3.184   8.302   2.991 1.00 . A R .   7 U   C3'  1 1 
        4  9161 1 1   8 U   C4   C   2.728   8.134  -3.340 1.00 . A R .   7 U   C4   1 1 
        4  9162 1 1   8 U   C4'  C   3.206   6.839   2.563 1.00 . A R .   7 U   C4'  1 1 
        4  9163 1 1   8 U   C5   C   2.964   6.923  -2.621 1.00 . A R .   7 U   C5   1 1 
        4  9164 1 1   8 U   C5'  C   1.853   6.177   2.444 1.00 . A R .   7 U   C5'  1 1 
        4  9165 1 1   8 U   C6   C   3.333   6.968  -1.338 1.00 . A R .   7 U   C6   1 1 
        4  9166 1 1   8 U   H1'  H   4.965   8.451   0.791 1.00 . A R .   7 U   H1'  1 1 
        4  9167 1 1   8 U   H2'  H   2.007   9.052   1.335 1.00 . A R .   7 U   H2'  1 1 
        4  9168 1 1   8 U   H3   H   2.752  10.151  -3.086 1.00 . A R .   7 U   H3   1 1 
        4  9169 1 1   8 U   H3'  H   2.360   8.511   3.674 1.00 . A R .   7 U   H3'  1 1 
        4  9170 1 1   8 U   H4'  H   3.777   6.297   3.317 1.00 . A R .   7 U   H4'  1 1 
        4  9171 1 1   8 U   H5   H   2.843   5.962  -3.119 1.00 . A R .   7 U   H5   1 1 
        4  9172 1 1   8 U   H5'  H   1.075   6.905   2.676 1.00 . A R .   7 U   H5'  1 1 
        4  9173 1 1   8 U   H5'' H   1.719   5.831   1.420 1.00 . A R .   7 U   H5'' 1 1 
        4  9174 1 1   8 U   H6   H   3.514   6.033  -0.811 1.00 . A R .   7 U   H6   1 1 
        4  9175 1 1   8 U   HO2' H   3.628  10.679   0.840 1.00 . A R .   7 U   HO2' 1 1 
        4  9176 1 1   8 U   N1   N   3.500   8.154  -0.659 1.00 . A R .   7 U   N1   1 1 
        4  9177 1 1   8 U   N3   N   2.911   9.281  -2.603 1.00 . A R .   7 U   N3   1 1 
        4  9178 1 1   8 U   O2   O   3.425  10.442  -0.727 1.00 . A R .   7 U   O2   1 1 
        4  9179 1 1   8 U   O2'  O   3.619  10.330   1.734 1.00 . A R .   7 U   O2'  1 1 
        4  9180 1 1   8 U   O3'  O   4.379   8.655   3.686 1.00 . A R .   7 U   O3'  1 1 
        4  9181 1 1   8 U   O4   O   2.412   8.222  -4.526 1.00 . A R .   7 U   O4   1 1 
        4  9182 1 1   8 U   O4'  O   3.831   6.841   1.249 1.00 . A R .   7 U   O4'  1 1 
        4  9183 1 1   8 U   O5'  O   1.764   5.072   3.345 1.00 . A R .   7 U   O5'  1 1 
        4  9184 1 1   8 U   OP1  O   0.579   3.005   4.092 1.00 . A R .   7 U   OP1  1 1 
        4  9185 1 1   8 U   OP2  O   0.233   3.941   1.729 1.00 . A R .   7 U   OP2  1 1 
        4  9186 1 1   8 U   P    P   1.125   3.684   2.888 1.00 . A R .   7 U   P    1 1 
        4  9187 1 1   9 U   C1'  C   9.125   9.479   5.471 1.00 . A R .   8 U   C1'  1 1 
        4  9188 1 1   9 U   C2   C   9.914   9.846   3.177 1.00 . A R .   8 U   C2   1 1 
        4  9189 1 1   9 U   C2'  C   9.149  10.914   5.986 1.00 . A R .   8 U   C2'  1 1 
        4  9190 1 1   9 U   C3'  C   8.542  10.748   7.375 1.00 . A R .   8 U   C3'  1 1 
        4  9191 1 1   9 U   C4   C   8.468   9.254   1.278 1.00 . A R .   8 U   C4   1 1 
        4  9192 1 1   9 U   C4'  C   7.521   9.634   7.181 1.00 . A R .   8 U   C4'  1 1 
        4  9193 1 1   9 U   C5   C   7.487   8.814   2.224 1.00 . A R .   8 U   C5   1 1 
        4  9194 1 1   9 U   C5'  C   6.125  10.092   6.811 1.00 . A R .   8 U   C5'  1 1 
        4  9195 1 1   9 U   C6   C   7.739   8.898   3.533 1.00 . A R .   8 U   C6   1 1 
        4  9196 1 1   9 U   H1'  H  10.033   8.926   5.715 1.00 . A R .   8 U   H1'  1 1 
        4  9197 1 1   9 U   H2'  H   8.528  11.571   5.373 1.00 . A R .   8 U   H2'  1 1 
        4  9198 1 1   9 U   H3   H  10.332  10.075   1.196 1.00 . A R .   8 U   H3   1 1 
        4  9199 1 1   9 U   H3'  H   8.068  11.657   7.728 1.00 . A R .   8 U   H3'  1 1 
        4  9200 1 1   9 U   H4'  H   7.450   9.106   8.133 1.00 . A R .   8 U   H4'  1 1 
        4  9201 1 1   9 U   H5   H   6.539   8.407   1.878 1.00 . A R .   8 U   H5   1 1 
        4  9202 1 1   9 U   H5'  H   5.406   9.638   7.495 1.00 . A R .   8 U   H5'  1 1 
        4  9203 1 1   9 U   H5'' H   6.070  11.175   6.911 1.00 . A R .   8 U   H5'' 1 1 
        4  9204 1 1   9 U   H6   H   6.986   8.555   4.247 1.00 . A R .   8 U   H6   1 1 
        4  9205 1 1   9 U   HO2' H  10.891  11.141   5.190 1.00 . A R .   8 U   HO2' 1 1 
        4  9206 1 1   9 U   N1   N   8.912   9.399   4.022 1.00 . A R .   8 U   N1   1 1 
        4  9207 1 1   9 U   N3   N   9.626   9.747   1.840 1.00 . A R .   8 U   N3   1 1 
        4  9208 1 1   9 U   O2   O  10.973  10.295   3.582 1.00 . A R .   8 U   O2   1 1 
        4  9209 1 1   9 U   O2'  O  10.498  11.338   6.043 1.00 . A R .   8 U   O2'  1 1 
        4  9210 1 1   9 U   O3'  O   9.506  10.391   8.365 1.00 . A R .   8 U   O3'  1 1 
        4  9211 1 1   9 U   O4   O   8.371   9.193   0.051 1.00 . A R .   8 U   O4   1 1 
        4  9212 1 1   9 U   O4'  O   8.047   8.816   6.103 1.00 . A R .   8 U   O4'  1 1 
        4  9213 1 1   9 U   O5'  O   5.817   9.715   5.469 1.00 . A R .   8 U   O5'  1 1 
        4  9214 1 1   9 U   OP1  O   3.491   8.969   6.007 1.00 . A R .   8 U   OP1  1 1 
        4  9215 1 1   9 U   OP2  O   3.917  10.984   4.472 1.00 . A R .   8 U   OP2  1 1 
        4  9216 1 1   9 U   P    P   4.308   9.637   4.959 1.00 . A R .   8 U   P    1 1 
        4  9217 1 1  10 U   C1'  C  12.752  16.303   8.318 1.00 . A R .   9 U   C1'  1 1 
        4  9218 1 1  10 U   C2   C  12.748  18.726   8.004 1.00 . A R .   9 U   C2   1 1 
        4  9219 1 1  10 U   C2'  C  13.030  16.242   9.820 1.00 . A R .   9 U   C2'  1 1 
        4  9220 1 1  10 U   C3'  C  11.784  15.526  10.324 1.00 . A R .   9 U   C3'  1 1 
        4  9221 1 1  10 U   C4   C  10.770  19.869   7.092 1.00 . A R .   9 U   C4   1 1 
        4  9222 1 1  10 U   C4'  C  11.509  14.522   9.212 1.00 . A R .   9 U   C4'  1 1 
        4  9223 1 1  10 U   C5   C  10.129  18.595   7.006 1.00 . A R .   9 U   C5   1 1 
        4  9224 1 1  10 U   C5'  C  10.064  14.106   9.059 1.00 . A R .   9 U   C5'  1 1 
        4  9225 1 1  10 U   C6   C  10.776  17.493   7.398 1.00 . A R .   9 U   C6   1 1 
        4  9226 1 1  10 U   H1'  H  13.665  16.208   7.729 1.00 . A R .   9 U   H1'  1 1 
        4  9227 1 1  10 U   H2'  H  13.105  17.240  10.257 1.00 . A R .   9 U   H2'  1 1 
        4  9228 1 1  10 U   H3   H  12.531  20.718   7.667 1.00 . A R .   9 U   H3   1 1 
        4  9229 1 1  10 U   H3'  H  10.944  16.204  10.468 1.00 . A R .   9 U   H3'  1 1 
        4  9230 1 1  10 U   H4'  H  12.089  13.628   9.443 1.00 . A R .   9 U   H4'  1 1 
        4  9231 1 1  10 U   H5   H   9.112  18.522   6.623 1.00 . A R .   9 U   H5   1 1 
        4  9232 1 1  10 U   H5'  H   9.619  13.982  10.047 1.00 . A R .   9 U   H5'  1 1 
        4  9233 1 1  10 U   H5'' H   9.526  14.888   8.525 1.00 . A R .   9 U   H5'' 1 1 
        4  9234 1 1  10 U   H6   H  10.269  16.531   7.322 1.00 . A R .   9 U   H6   1 1 
        4  9235 1 1  10 U   HO2' H  14.065  15.002  10.866 1.00 . A R .   9 U   HO2' 1 1 
        4  9236 1 1  10 U   HO3' H  11.214  14.388  11.799 1.00 . A R .   9 U   HO3' 1 1 
        4  9237 1 1  10 U   N1   N  12.062  17.530   7.892 1.00 . A R .   9 U   N1   1 1 
        4  9238 1 1  10 U   N3   N  12.052  19.834   7.593 1.00 . A R .   9 U   N3   1 1 
        4  9239 1 1  10 U   O2   O  13.885  18.800   8.435 1.00 . A R .   9 U   O2   1 1 
        4  9240 1 1  10 U   O2'  O  14.192  15.462  10.035 1.00 . A R .   9 U   O2'  1 1 
        4  9241 1 1  10 U   O3'  O  12.003  14.895  11.590 1.00 . A R .   9 U   O3'  1 1 
        4  9242 1 1  10 U   O4   O  10.279  20.949   6.762 1.00 . A R .   9 U   O4   1 1 
        4  9243 1 1  10 U   O4'  O  11.935  15.193   7.994 1.00 . A R .   9 U   O4'  1 1 
        4  9244 1 1  10 U   O5'  O   9.978  12.880   8.333 1.00 . A R .   9 U   O5'  1 1 
        4  9245 1 1  10 U   OP1  O  11.866  11.246   8.454 1.00 . A R .   9 U   OP1  1 1 
        4  9246 1 1  10 U   OP2  O  10.258  11.567  10.431 1.00 . A R .   9 U   OP2  1 1 
        4  9247 1 1  10 U   P    P  10.494  11.511   8.966 1.00 . A R .   9 U   P    1 1 
        4  9248 2 2   1 MET C    C  14.961  18.129  -0.641 1.00 . B H .  35 MET C    1 1 
        4  9249 2 2   1 MET CA   C  15.991  18.974   0.109 1.00 . B H .  35 MET CA   1 1 
        4  9250 2 2   1 MET CB   C  17.237  18.133   0.426 1.00 . B H .  35 MET CB   1 1 
        4  9251 2 2   1 MET CE   C  20.494  16.977   0.432 1.00 . B H .  35 MET CE   1 1 
        4  9252 2 2   1 MET CG   C  18.531  18.934   0.460 1.00 . B H .  35 MET CG   1 1 
        4  9253 2 2   1 MET H1   H  14.590  20.067   1.158 1.00 . B H .  35 MET H1   1 1 
        4  9254 2 2   1 MET H2   H  16.163  20.072   1.846 1.00 . B H .  35 MET H2   1 1 
        4  9255 2 2   1 MET H3   H  15.171  18.677   1.978 1.00 . B H .  35 MET H3   1 1 
        4  9256 2 2   1 MET HA   H  16.276  19.813  -0.510 1.00 . B H .  35 MET HA   1 1 
        4  9257 2 2   1 MET HB2  H  17.107  17.663   1.390 1.00 . B H .  35 MET HB2  1 1 
        4  9258 2 2   1 MET HB3  H  17.338  17.364  -0.326 1.00 . B H .  35 MET HB3  1 1 
        4  9259 2 2   1 MET HE1  H  21.010  16.225   1.011 1.00 . B H .  35 MET HE1  1 1 
        4  9260 2 2   1 MET HE2  H  21.195  17.464  -0.230 1.00 . B H .  35 MET HE2  1 1 
        4  9261 2 2   1 MET HE3  H  19.713  16.509  -0.151 1.00 . B H .  35 MET HE3  1 1 
        4  9262 2 2   1 MET HG2  H  18.932  18.989  -0.541 1.00 . B H .  35 MET HG2  1 1 
        4  9263 2 2   1 MET HG3  H  18.317  19.930   0.817 1.00 . B H .  35 MET HG3  1 1 
        4  9264 2 2   1 MET N    N  15.429  19.494   1.388 1.00 . B H .  35 MET N    1 1 
        4  9265 2 2   1 MET O    O  14.636  17.019  -0.221 1.00 . B H .  35 MET O    1 1 
        4  9266 2 2   1 MET SD   S  19.773  18.190   1.535 1.00 . B H .  35 MET SD   1 1 
        4  9267 2 2   2 ASP C    C  13.924  17.811  -3.999 1.00 . B H .  36 ASP C    1 1 
        4  9268 2 2   2 ASP CA   C  13.450  17.962  -2.550 1.00 . B H .  36 ASP CA   1 1 
        4  9269 2 2   2 ASP CB   C  12.109  18.706  -2.495 1.00 . B H .  36 ASP CB   1 1 
        4  9270 2 2   2 ASP CG   C  12.262  20.211  -2.600 1.00 . B H .  36 ASP CG   1 1 
        4  9271 2 2   2 ASP H    H  14.740  19.559  -2.027 1.00 . B H .  36 ASP H    1 1 
        4  9272 2 2   2 ASP HA   H  13.320  16.977  -2.126 1.00 . B H .  36 ASP HA   1 1 
        4  9273 2 2   2 ASP HB2  H  11.486  18.373  -3.310 1.00 . B H .  36 ASP HB2  1 1 
        4  9274 2 2   2 ASP HB3  H  11.619  18.479  -1.560 1.00 . B H .  36 ASP HB3  1 1 
        4  9275 2 2   2 ASP N    N  14.448  18.665  -1.745 1.00 . B H .  36 ASP N    1 1 
        4  9276 2 2   2 ASP O    O  14.637  18.671  -4.523 1.00 . B H .  36 ASP O    1 1 
        4  9277 2 2   2 ASP OD1  O  12.655  20.843  -1.594 1.00 . B H .  36 ASP OD1  1 1 
        4  9278 2 2   2 ASP OD2  O  11.991  20.755  -3.689 1.00 . B H .  36 ASP OD2  1 1 
        4  9279 2 2   3 SER C    C  13.148  15.282  -6.640 1.00 . B H .  37 SER C    1 1 
        4  9280 2 2   3 SER CA   C  13.937  16.447  -6.025 1.00 . B H .  37 SER CA   1 1 
        4  9281 2 2   3 SER CB   C  15.441  16.157  -6.093 1.00 . B H .  37 SER CB   1 1 
        4  9282 2 2   3 SER H    H  12.977  16.052  -4.171 1.00 . B H .  37 SER H    1 1 
        4  9283 2 2   3 SER HA   H  13.731  17.339  -6.596 1.00 . B H .  37 SER HA   1 1 
        4  9284 2 2   3 SER HB2  H  15.980  16.935  -5.569 1.00 . B H .  37 SER HB2  1 1 
        4  9285 2 2   3 SER HB3  H  15.644  15.202  -5.628 1.00 . B H .  37 SER HB3  1 1 
        4  9286 2 2   3 SER HG   H  16.662  15.531  -7.506 1.00 . B H .  37 SER HG   1 1 
        4  9287 2 2   3 SER N    N  13.537  16.706  -4.640 1.00 . B H .  37 SER N    1 1 
        4  9288 2 2   3 SER O    O  12.063  14.937  -6.172 1.00 . B H .  37 SER O    1 1 
        4  9289 2 2   3 SER OG   O  15.890  16.116  -7.446 1.00 . B H .  37 SER OG   1 1 
        4  9290 2 2   4 LYS C    C  13.777  12.235  -8.084 1.00 . B H .  38 LYS C    1 1 
        4  9291 2 2   4 LYS CA   C  13.069  13.564  -8.388 1.00 . B H .  38 LYS CA   1 1 
        4  9292 2 2   4 LYS CB   C  13.071  13.814  -9.903 1.00 . B H .  38 LYS CB   1 1 
        4  9293 2 2   4 LYS CD   C  13.714  16.188 -10.462 1.00 . B H .  38 LYS CD   1 1 
        4  9294 2 2   4 LYS CE   C  13.633  17.305  -9.432 1.00 . B H .  38 LYS CE   1 1 
        4  9295 2 2   4 LYS CG   C  12.569  15.195 -10.304 1.00 . B H .  38 LYS CG   1 1 
        4  9296 2 2   4 LYS H    H  14.575  15.010  -8.020 1.00 . B H .  38 LYS H    1 1 
        4  9297 2 2   4 LYS HA   H  12.047  13.499  -8.045 1.00 . B H .  38 LYS HA   1 1 
        4  9298 2 2   4 LYS HB2  H  14.079  13.700 -10.272 1.00 . B H .  38 LYS HB2  1 1 
        4  9299 2 2   4 LYS HB3  H  12.441  13.075 -10.376 1.00 . B H .  38 LYS HB3  1 1 
        4  9300 2 2   4 LYS HD2  H  14.651  15.667 -10.340 1.00 . B H .  38 LYS HD2  1 1 
        4  9301 2 2   4 LYS HD3  H  13.666  16.620 -11.452 1.00 . B H .  38 LYS HD3  1 1 
        4  9302 2 2   4 LYS HE2  H  13.143  18.158  -9.882 1.00 . B H .  38 LYS HE2  1 1 
        4  9303 2 2   4 LYS HE3  H  13.048  16.960  -8.590 1.00 . B H .  38 LYS HE3  1 1 
        4  9304 2 2   4 LYS HG2  H  12.044  15.115 -11.246 1.00 . B H .  38 LYS HG2  1 1 
        4  9305 2 2   4 LYS HG3  H  11.890  15.554  -9.543 1.00 . B H .  38 LYS HG3  1 1 
        4  9306 2 2   4 LYS HZ1  H  15.397  16.973  -8.317 1.00 . B H .  38 LYS HZ1  1 1 
        4  9307 2 2   4 LYS HZ2  H  14.920  18.608  -8.417 1.00 . B H .  38 LYS HZ2  1 1 
        4  9308 2 2   4 LYS HZ3  H  15.626  17.859  -9.757 1.00 . B H .  38 LYS HZ3  1 1 
        4  9309 2 2   4 LYS N    N  13.707  14.685  -7.695 1.00 . B H .  38 LYS N    1 1 
        4  9310 2 2   4 LYS NZ   N  14.985  17.718  -8.951 1.00 . B H .  38 LYS NZ   1 1 
        4  9311 2 2   4 LYS O    O  13.661  11.275  -8.849 1.00 . B H .  38 LYS O    1 1 
        4  9312 2 2   5 THR C    C  14.654  10.332  -5.314 1.00 . B H .  39 THR C    1 1 
        4  9313 2 2   5 THR CA   C  15.234  10.966  -6.582 1.00 . B H .  39 THR CA   1 1 
        4  9314 2 2   5 THR CB   C  16.723  11.277  -6.376 1.00 . B H .  39 THR CB   1 1 
        4  9315 2 2   5 THR CG2  C  17.526  11.216  -7.656 1.00 . B H .  39 THR CG2  1 1 
        4  9316 2 2   5 THR H    H  14.574  12.972  -6.395 1.00 . B H .  39 THR H    1 1 
        4  9317 2 2   5 THR HA   H  15.140  10.258  -7.391 1.00 . B H .  39 THR HA   1 1 
        4  9318 2 2   5 THR HB   H  17.141  10.554  -5.689 1.00 . B H .  39 THR HB   1 1 
        4  9319 2 2   5 THR HG1  H  17.834  12.808  -5.851 1.00 . B H .  39 THR HG1  1 1 
        4  9320 2 2   5 THR HG21 H  17.461  10.223  -8.075 1.00 . B H .  39 THR HG21 1 1 
        4  9321 2 2   5 THR HG22 H  18.560  11.450  -7.443 1.00 . B H .  39 THR HG22 1 1 
        4  9322 2 2   5 THR HG23 H  17.133  11.932  -8.361 1.00 . B H .  39 THR HG23 1 1 
        4  9323 2 2   5 THR N    N  14.511  12.181  -6.969 1.00 . B H .  39 THR N    1 1 
        4  9324 2 2   5 THR O    O  15.362   9.642  -4.581 1.00 . B H .  39 THR O    1 1 
        4  9325 2 2   5 THR OG1  O  16.901  12.572  -5.825 1.00 . B H .  39 THR OG1  1 1 
        4  9326 2 2   6 ASN C    C  12.112   8.608  -4.211 1.00 . B H .  40 ASN C    1 1 
        4  9327 2 2   6 ASN CA   C  12.706   9.980  -3.885 1.00 . B H .  40 ASN CA   1 1 
        4  9328 2 2   6 ASN CB   C  11.616  10.927  -3.366 1.00 . B H .  40 ASN CB   1 1 
        4  9329 2 2   6 ASN CG   C  10.976  10.447  -2.072 1.00 . B H .  40 ASN CG   1 1 
        4  9330 2 2   6 ASN H    H  12.836  11.095  -5.683 1.00 . B H .  40 ASN H    1 1 
        4  9331 2 2   6 ASN HA   H  13.458   9.856  -3.118 1.00 . B H .  40 ASN HA   1 1 
        4  9332 2 2   6 ASN HB2  H  12.048  11.898  -3.186 1.00 . B H .  40 ASN HB2  1 1 
        4  9333 2 2   6 ASN HB3  H  10.844  11.017  -4.114 1.00 . B H .  40 ASN HB3  1 1 
        4  9334 2 2   6 ASN HD21 H   9.440   9.702  -3.077 1.00 . B H .  40 ASN HD21 1 1 
        4  9335 2 2   6 ASN HD22 H   9.364   9.534  -1.358 1.00 . B H .  40 ASN HD22 1 1 
        4  9336 2 2   6 ASN N    N  13.361  10.550  -5.062 1.00 . B H .  40 ASN N    1 1 
        4  9337 2 2   6 ASN ND2  N   9.814   9.826  -2.182 1.00 . B H .  40 ASN ND2  1 1 
        4  9338 2 2   6 ASN O    O  10.911   8.481  -4.473 1.00 . B H .  40 ASN O    1 1 
        4  9339 2 2   6 ASN OD1  O  11.516  10.640  -0.984 1.00 . B H .  40 ASN OD1  1 1 
        4  9340 2 2   7 LEU C    C  12.098   5.533  -3.178 1.00 . B H .  41 LEU C    1 1 
        4  9341 2 2   7 LEU CA   C  12.532   6.216  -4.472 1.00 . B H .  41 LEU CA   1 1 
        4  9342 2 2   7 LEU CB   C  13.668   5.422  -5.138 1.00 . B H .  41 LEU CB   1 1 
        4  9343 2 2   7 LEU CD1  C  12.893   6.255  -7.378 1.00 . B H .  41 LEU CD1  1 1 
        4  9344 2 2   7 LEU CD2  C  15.017   7.128  -6.398 1.00 . B H .  41 LEU CD2  1 1 
        4  9345 2 2   7 LEU CG   C  14.102   5.919  -6.523 1.00 . B H .  41 LEU CG   1 1 
        4  9346 2 2   7 LEU H    H  13.907   7.752  -3.968 1.00 . B H .  41 LEU H    1 1 
        4  9347 2 2   7 LEU HA   H  11.684   6.264  -5.144 1.00 . B H .  41 LEU HA   1 1 
        4  9348 2 2   7 LEU HB2  H  14.528   5.455  -4.486 1.00 . B H .  41 LEU HB2  1 1 
        4  9349 2 2   7 LEU HB3  H  13.354   4.394  -5.234 1.00 . B H .  41 LEU HB3  1 1 
        4  9350 2 2   7 LEU HD11 H  12.436   7.162  -7.013 1.00 . B H .  41 LEU HD11 1 1 
        4  9351 2 2   7 LEU HD12 H  12.180   5.445  -7.328 1.00 . B H .  41 LEU HD12 1 1 
        4  9352 2 2   7 LEU HD13 H  13.206   6.397  -8.402 1.00 . B H .  41 LEU HD13 1 1 
        4  9353 2 2   7 LEU HD21 H  15.952   6.925  -6.898 1.00 . B H .  41 LEU HD21 1 1 
        4  9354 2 2   7 LEU HD22 H  15.205   7.332  -5.355 1.00 . B H .  41 LEU HD22 1 1 
        4  9355 2 2   7 LEU HD23 H  14.545   7.985  -6.852 1.00 . B H .  41 LEU HD23 1 1 
        4  9356 2 2   7 LEU HG   H  14.654   5.134  -7.022 1.00 . B H .  41 LEU HG   1 1 
        4  9357 2 2   7 LEU N    N  12.963   7.585  -4.189 1.00 . B H .  41 LEU N    1 1 
        4  9358 2 2   7 LEU O    O  12.883   5.433  -2.235 1.00 . B H .  41 LEU O    1 1 
        4  9359 2 2   8 ILE C    C  10.177   2.917  -2.090 1.00 . B H .  42 ILE C    1 1 
        4  9360 2 2   8 ILE CA   C  10.316   4.433  -1.924 1.00 . B H .  42 ILE CA   1 1 
        4  9361 2 2   8 ILE CB   C   8.948   5.037  -1.512 1.00 . B H .  42 ILE CB   1 1 
        4  9362 2 2   8 ILE CD1  C   6.993   4.791   0.100 1.00 . B H .  42 ILE CD1  1 1 
        4  9363 2 2   8 ILE CG1  C   8.332   4.250  -0.352 1.00 . B H .  42 ILE CG1  1 1 
        4  9364 2 2   8 ILE CG2  C   7.988   5.076  -2.692 1.00 . B H .  42 ILE CG2  1 1 
        4  9365 2 2   8 ILE H    H  10.258   5.199  -3.908 1.00 . B H .  42 ILE H    1 1 
        4  9366 2 2   8 ILE HA   H  11.013   4.622  -1.121 1.00 . B H .  42 ILE HA   1 1 
        4  9367 2 2   8 ILE HB   H   9.117   6.055  -1.191 1.00 . B H .  42 ILE HB   1 1 
        4  9368 2 2   8 ILE HD11 H   6.265   4.646  -0.684 1.00 . B H .  42 ILE HD11 1 1 
        4  9369 2 2   8 ILE HD12 H   7.084   5.845   0.314 1.00 . B H .  42 ILE HD12 1 1 
        4  9370 2 2   8 ILE HD13 H   6.674   4.268   0.988 1.00 . B H .  42 ILE HD13 1 1 
        4  9371 2 2   8 ILE HG12 H   8.185   3.225  -0.659 1.00 . B H .  42 ILE HG12 1 1 
        4  9372 2 2   8 ILE HG13 H   9.005   4.276   0.493 1.00 . B H .  42 ILE HG13 1 1 
        4  9373 2 2   8 ILE HG21 H   7.020   5.421  -2.355 1.00 . B H .  42 ILE HG21 1 1 
        4  9374 2 2   8 ILE HG22 H   7.891   4.086  -3.113 1.00 . B H .  42 ILE HG22 1 1 
        4  9375 2 2   8 ILE HG23 H   8.367   5.752  -3.444 1.00 . B H .  42 ILE HG23 1 1 
        4  9376 2 2   8 ILE N    N  10.845   5.082  -3.126 1.00 . B H .  42 ILE N    1 1 
        4  9377 2 2   8 ILE O    O   9.705   2.428  -3.114 1.00 . B H .  42 ILE O    1 1 
        4  9378 2 2   9 VAL C    C   9.414   0.295  -0.035 1.00 . B H .  43 VAL C    1 1 
        4  9379 2 2   9 VAL CA   C  10.488   0.726  -1.033 1.00 . B H .  43 VAL CA   1 1 
        4  9380 2 2   9 VAL CB   C  11.835   0.076  -0.644 1.00 . B H .  43 VAL CB   1 1 
        4  9381 2 2   9 VAL CG1  C  11.810  -1.417  -0.935 1.00 . B H .  43 VAL CG1  1 1 
        4  9382 2 2   9 VAL CG2  C  12.990   0.744  -1.375 1.00 . B H .  43 VAL CG2  1 1 
        4  9383 2 2   9 VAL H    H  10.925   2.649  -0.254 1.00 . B H .  43 VAL H    1 1 
        4  9384 2 2   9 VAL HA   H  10.214   0.386  -2.021 1.00 . B H .  43 VAL HA   1 1 
        4  9385 2 2   9 VAL HB   H  11.982   0.211   0.419 1.00 . B H .  43 VAL HB   1 1 
        4  9386 2 2   9 VAL HG11 H  11.078  -1.896  -0.301 1.00 . B H .  43 VAL HG11 1 1 
        4  9387 2 2   9 VAL HG12 H  12.785  -1.838  -0.741 1.00 . B H .  43 VAL HG12 1 1 
        4  9388 2 2   9 VAL HG13 H  11.548  -1.577  -1.971 1.00 . B H .  43 VAL HG13 1 1 
        4  9389 2 2   9 VAL HG21 H  12.688   0.984  -2.383 1.00 . B H .  43 VAL HG21 1 1 
        4  9390 2 2   9 VAL HG22 H  13.835   0.072  -1.403 1.00 . B H .  43 VAL HG22 1 1 
        4  9391 2 2   9 VAL HG23 H  13.268   1.651  -0.857 1.00 . B H .  43 VAL HG23 1 1 
        4  9392 2 2   9 VAL N    N  10.575   2.186  -1.052 1.00 . B H .  43 VAL N    1 1 
        4  9393 2 2   9 VAL O    O   9.563   0.506   1.172 1.00 . B H .  43 VAL O    1 1 
        4  9394 2 2  10 ASN C    C   7.391  -2.128   0.857 1.00 . B H .  44 ASN C    1 1 
        4  9395 2 2  10 ASN CA   C   7.223  -0.700   0.337 1.00 . B H .  44 ASN CA   1 1 
        4  9396 2 2  10 ASN CB   C   5.872  -0.553  -0.382 1.00 . B H .  44 ASN CB   1 1 
        4  9397 2 2  10 ASN CG   C   5.868  -1.082  -1.810 1.00 . B H .  44 ASN CG   1 1 
        4  9398 2 2  10 ASN H    H   8.251  -0.413  -1.507 1.00 . B H .  44 ASN H    1 1 
        4  9399 2 2  10 ASN HA   H   7.227  -0.034   1.189 1.00 . B H .  44 ASN HA   1 1 
        4  9400 2 2  10 ASN HB2  H   5.116  -1.086   0.175 1.00 . B H .  44 ASN HB2  1 1 
        4  9401 2 2  10 ASN HB3  H   5.609   0.494  -0.410 1.00 . B H .  44 ASN HB3  1 1 
        4  9402 2 2  10 ASN HD21 H   6.509  -2.870  -1.220 1.00 . B H .  44 ASN HD21 1 1 
        4  9403 2 2  10 ASN HD22 H   6.234  -2.685  -2.909 1.00 . B H .  44 ASN HD22 1 1 
        4  9404 2 2  10 ASN N    N   8.324  -0.282  -0.535 1.00 . B H .  44 ASN N    1 1 
        4  9405 2 2  10 ASN ND2  N   6.243  -2.339  -1.997 1.00 . B H .  44 ASN ND2  1 1 
        4  9406 2 2  10 ASN O    O   7.954  -2.989   0.176 1.00 . B H .  44 ASN O    1 1 
        4  9407 2 2  10 ASN OD1  O   5.533  -0.360  -2.744 1.00 . B H .  44 ASN OD1  1 1 
        4  9408 2 2  11 TYR C    C   8.349  -3.996   3.192 1.00 . B H .  45 TYR C    1 1 
        4  9409 2 2  11 TYR CA   C   6.929  -3.666   2.728 1.00 . B H .  45 TYR CA   1 1 
        4  9410 2 2  11 TYR CB   C   6.371  -4.763   1.810 1.00 . B H .  45 TYR CB   1 1 
        4  9411 2 2  11 TYR CD1  C   4.503  -3.631   0.544 1.00 . B H .  45 TYR CD1  1 1 
        4  9412 2 2  11 TYR CD2  C   3.928  -5.327   2.114 1.00 . B H .  45 TYR CD2  1 1 
        4  9413 2 2  11 TYR CE1  C   3.169  -3.448   0.244 1.00 . B H .  45 TYR CE1  1 1 
        4  9414 2 2  11 TYR CE2  C   2.591  -5.147   1.817 1.00 . B H .  45 TYR CE2  1 1 
        4  9415 2 2  11 TYR CG   C   4.907  -4.572   1.482 1.00 . B H .  45 TYR CG   1 1 
        4  9416 2 2  11 TYR CZ   C   2.219  -4.208   0.882 1.00 . B H .  45 TYR CZ   1 1 
        4  9417 2 2  11 TYR H    H   6.434  -1.619   2.540 1.00 . B H .  45 TYR H    1 1 
        4  9418 2 2  11 TYR HA   H   6.301  -3.605   3.606 1.00 . B H .  45 TYR HA   1 1 
        4  9419 2 2  11 TYR HB2  H   6.924  -4.769   0.884 1.00 . B H .  45 TYR HB2  1 1 
        4  9420 2 2  11 TYR HB3  H   6.480  -5.724   2.296 1.00 . B H .  45 TYR HB3  1 1 
        4  9421 2 2  11 TYR HD1  H   5.248  -3.035   0.048 1.00 . B H .  45 TYR HD1  1 1 
        4  9422 2 2  11 TYR HD2  H   4.223  -6.064   2.847 1.00 . B H .  45 TYR HD2  1 1 
        4  9423 2 2  11 TYR HE1  H   2.875  -2.711  -0.488 1.00 . B H .  45 TYR HE1  1 1 
        4  9424 2 2  11 TYR HE2  H   1.843  -5.742   2.318 1.00 . B H .  45 TYR HE2  1 1 
        4  9425 2 2  11 TYR HH   H   0.480  -3.520   1.295 1.00 . B H .  45 TYR HH   1 1 
        4  9426 2 2  11 TYR N    N   6.875  -2.359   2.070 1.00 . B H .  45 TYR N    1 1 
        4  9427 2 2  11 TYR O    O   8.997  -4.913   2.682 1.00 . B H .  45 TYR O    1 1 
        4  9428 2 2  11 TYR OH   O   0.892  -4.025   0.589 1.00 . B H .  45 TYR OH   1 1 
        4  9429 2 2  12 LEU C    C  10.289  -4.796   5.411 1.00 . B H .  46 LEU C    1 1 
        4  9430 2 2  12 LEU CA   C  10.152  -3.422   4.742 1.00 . B H .  46 LEU CA   1 1 
        4  9431 2 2  12 LEU CB   C  10.471  -2.304   5.745 1.00 . B H .  46 LEU CB   1 1 
        4  9432 2 2  12 LEU CD1  C  11.163   0.056   6.207 1.00 . B H .  46 LEU CD1  1 1 
        4  9433 2 2  12 LEU CD2  C  12.191  -1.182   4.303 1.00 . B H .  46 LEU CD2  1 1 
        4  9434 2 2  12 LEU CG   C  10.928  -0.983   5.125 1.00 . B H .  46 LEU CG   1 1 
        4  9435 2 2  12 LEU H    H   8.243  -2.522   4.540 1.00 . B H .  46 LEU H    1 1 
        4  9436 2 2  12 LEU HA   H  10.857  -3.368   3.926 1.00 . B H .  46 LEU HA   1 1 
        4  9437 2 2  12 LEU HB2  H   9.580  -2.104   6.328 1.00 . B H .  46 LEU HB2  1 1 
        4  9438 2 2  12 LEU HB3  H  11.247  -2.653   6.410 1.00 . B H .  46 LEU HB3  1 1 
        4  9439 2 2  12 LEU HD11 H  10.303   0.703   6.276 1.00 . B H .  46 LEU HD11 1 1 
        4  9440 2 2  12 LEU HD12 H  12.034   0.642   5.957 1.00 . B H .  46 LEU HD12 1 1 
        4  9441 2 2  12 LEU HD13 H  11.320  -0.438   7.154 1.00 . B H .  46 LEU HD13 1 1 
        4  9442 2 2  12 LEU HD21 H  11.941  -1.673   3.375 1.00 . B H .  46 LEU HD21 1 1 
        4  9443 2 2  12 LEU HD22 H  12.890  -1.790   4.857 1.00 . B H .  46 LEU HD22 1 1 
        4  9444 2 2  12 LEU HD23 H  12.636  -0.221   4.093 1.00 . B H .  46 LEU HD23 1 1 
        4  9445 2 2  12 LEU HG   H  10.155  -0.613   4.469 1.00 . B H .  46 LEU HG   1 1 
        4  9446 2 2  12 LEU N    N   8.817  -3.232   4.179 1.00 . B H .  46 LEU N    1 1 
        4  9447 2 2  12 LEU O    O   9.348  -5.302   6.030 1.00 . B H .  46 LEU O    1 1 
        4  9448 2 2  13 PRO C    C  11.479  -6.765   7.394 1.00 . B H .  47 PRO C    1 1 
        4  9449 2 2  13 PRO CA   C  11.735  -6.738   5.886 1.00 . B H .  47 PRO CA   1 1 
        4  9450 2 2  13 PRO CB   C  13.219  -6.994   5.577 1.00 . B H .  47 PRO CB   1 1 
        4  9451 2 2  13 PRO CD   C  12.652  -4.899   4.584 1.00 . B H .  47 PRO CD   1 1 
        4  9452 2 2  13 PRO CG   C  13.780  -5.661   5.212 1.00 . B H .  47 PRO CG   1 1 
        4  9453 2 2  13 PRO HA   H  11.134  -7.502   5.414 1.00 . B H .  47 PRO HA   1 1 
        4  9454 2 2  13 PRO HB2  H  13.706  -7.400   6.452 1.00 . B H .  47 PRO HB2  1 1 
        4  9455 2 2  13 PRO HB3  H  13.303  -7.693   4.758 1.00 . B H .  47 PRO HB3  1 1 
        4  9456 2 2  13 PRO HD2  H  12.771  -3.839   4.754 1.00 . B H .  47 PRO HD2  1 1 
        4  9457 2 2  13 PRO HD3  H  12.592  -5.112   3.526 1.00 . B H .  47 PRO HD3  1 1 
        4  9458 2 2  13 PRO HG2  H  14.126  -5.153   6.101 1.00 . B H .  47 PRO HG2  1 1 
        4  9459 2 2  13 PRO HG3  H  14.591  -5.782   4.508 1.00 . B H .  47 PRO HG3  1 1 
        4  9460 2 2  13 PRO N    N  11.474  -5.421   5.295 1.00 . B H .  47 PRO N    1 1 
        4  9461 2 2  13 PRO O    O  12.303  -6.296   8.184 1.00 . B H .  47 PRO O    1 1 
        4  9462 2 2  14 GLN C    C  10.891  -8.343   9.980 1.00 . B H .  48 GLN C    1 1 
        4  9463 2 2  14 GLN CA   C   9.931  -7.429   9.194 1.00 . B H .  48 GLN CA   1 1 
        4  9464 2 2  14 GLN CB   C   8.494  -7.964   9.281 1.00 . B H .  48 GLN CB   1 1 
        4  9465 2 2  14 GLN CD   C   6.193  -7.621  10.294 1.00 . B H .  48 GLN CD   1 1 
        4  9466 2 2  14 GLN CG   C   7.691  -7.404  10.449 1.00 . B H .  48 GLN CG   1 1 
        4  9467 2 2  14 GLN H    H   9.726  -7.663   7.096 1.00 . B H .  48 GLN H    1 1 
        4  9468 2 2  14 GLN HA   H   9.965  -6.440   9.626 1.00 . B H .  48 GLN HA   1 1 
        4  9469 2 2  14 GLN HB2  H   7.975  -7.714   8.368 1.00 . B H .  48 GLN HB2  1 1 
        4  9470 2 2  14 GLN HB3  H   8.528  -9.040   9.380 1.00 . B H .  48 GLN HB3  1 1 
        4  9471 2 2  14 GLN HE21 H   5.817  -6.089  11.501 1.00 . B H .  48 GLN HE21 1 1 
        4  9472 2 2  14 GLN HE22 H   4.434  -6.910  10.872 1.00 . B H .  48 GLN HE22 1 1 
        4  9473 2 2  14 GLN HG2  H   8.015  -7.889  11.358 1.00 . B H .  48 GLN HG2  1 1 
        4  9474 2 2  14 GLN HG3  H   7.879  -6.343  10.522 1.00 . B H .  48 GLN HG3  1 1 
        4  9475 2 2  14 GLN N    N  10.330  -7.320   7.782 1.00 . B H .  48 GLN N    1 1 
        4  9476 2 2  14 GLN NE2  N   5.402  -6.789  10.956 1.00 . B H .  48 GLN NE2  1 1 
        4  9477 2 2  14 GLN O    O  10.474  -9.320  10.607 1.00 . B H .  48 GLN O    1 1 
        4  9478 2 2  14 GLN OE1  O   5.749  -8.530   9.590 1.00 . B H .  48 GLN OE1  1 1 
        4  9479 2 2  15 ASN C    C  14.603  -8.154  10.345 1.00 . B H .  49 ASN C    1 1 
        4  9480 2 2  15 ASN CA   C  13.225  -8.776  10.594 1.00 . B H .  49 ASN CA   1 1 
        4  9481 2 2  15 ASN CB   C  13.196 -10.227  10.113 1.00 . B H .  49 ASN CB   1 1 
        4  9482 2 2  15 ASN CG   C  12.933 -10.359   8.622 1.00 . B H .  49 ASN CG   1 1 
        4  9483 2 2  15 ASN H    H  12.434  -7.234   9.397 1.00 . B H .  49 ASN H    1 1 
        4  9484 2 2  15 ASN HA   H  13.024  -8.753  11.652 1.00 . B H .  49 ASN HA   1 1 
        4  9485 2 2  15 ASN HB2  H  14.139 -10.699  10.338 1.00 . B H .  49 ASN HB2  1 1 
        4  9486 2 2  15 ASN HB3  H  12.408 -10.735  10.637 1.00 . B H .  49 ASN HB3  1 1 
        4  9487 2 2  15 ASN HD21 H  11.399 -11.572   8.973 1.00 . B H .  49 ASN HD21 1 1 
        4  9488 2 2  15 ASN HD22 H  11.733 -11.241   7.313 1.00 . B H .  49 ASN HD22 1 1 
        4  9489 2 2  15 ASN N    N  12.178  -8.014   9.923 1.00 . B H .  49 ASN N    1 1 
        4  9490 2 2  15 ASN ND2  N  11.918 -11.135   8.267 1.00 . B H .  49 ASN ND2  1 1 
        4  9491 2 2  15 ASN O    O  15.400  -8.001  11.272 1.00 . B H .  49 ASN O    1 1 
        4  9492 2 2  15 ASN OD1  O  13.623  -9.766   7.797 1.00 . B H .  49 ASN OD1  1 1 
        4  9493 2 2  16 MET C    C  16.262  -5.774   9.316 1.00 . B H .  50 MET C    1 1 
        4  9494 2 2  16 MET CA   C  16.133  -7.174   8.703 1.00 . B H .  50 MET CA   1 1 
        4  9495 2 2  16 MET CB   C  16.234  -7.101   7.175 1.00 . B H .  50 MET CB   1 1 
        4  9496 2 2  16 MET CE   C  17.359  -5.967   4.077 1.00 . B H .  50 MET CE   1 1 
        4  9497 2 2  16 MET CG   C  17.654  -6.939   6.660 1.00 . B H .  50 MET CG   1 1 
        4  9498 2 2  16 MET H    H  14.181  -7.940   8.404 1.00 . B H .  50 MET H    1 1 
        4  9499 2 2  16 MET HA   H  16.934  -7.795   9.081 1.00 . B H .  50 MET HA   1 1 
        4  9500 2 2  16 MET HB2  H  15.825  -8.009   6.756 1.00 . B H .  50 MET HB2  1 1 
        4  9501 2 2  16 MET HB3  H  15.650  -6.262   6.829 1.00 . B H .  50 MET HB3  1 1 
        4  9502 2 2  16 MET HE1  H  17.146  -5.188   4.793 1.00 . B H .  50 MET HE1  1 1 
        4  9503 2 2  16 MET HE2  H  16.478  -6.160   3.482 1.00 . B H .  50 MET HE2  1 1 
        4  9504 2 2  16 MET HE3  H  18.167  -5.654   3.433 1.00 . B H .  50 MET HE3  1 1 
        4  9505 2 2  16 MET HG2  H  17.934  -5.899   6.737 1.00 . B H .  50 MET HG2  1 1 
        4  9506 2 2  16 MET HG3  H  18.315  -7.534   7.273 1.00 . B H .  50 MET HG3  1 1 
        4  9507 2 2  16 MET N    N  14.865  -7.791   9.090 1.00 . B H .  50 MET N    1 1 
        4  9508 2 2  16 MET O    O  15.294  -5.011   9.356 1.00 . B H .  50 MET O    1 1 
        4  9509 2 2  16 MET SD   S  17.832  -7.461   4.943 1.00 . B H .  50 MET SD   1 1 
        4  9510 2 2  17 THR C    C  18.138  -3.083   9.409 1.00 . B H .  51 THR C    1 1 
        4  9511 2 2  17 THR CA   C  17.699  -4.141  10.428 1.00 . B H .  51 THR CA   1 1 
        4  9512 2 2  17 THR CB   C  18.729  -4.268  11.561 1.00 . B H .  51 THR CB   1 1 
        4  9513 2 2  17 THR CG2  C  19.957  -5.068  11.179 1.00 . B H .  51 THR CG2  1 1 
        4  9514 2 2  17 THR H    H  18.191  -6.105   9.750 1.00 . B H .  51 THR H    1 1 
        4  9515 2 2  17 THR HA   H  16.762  -3.816  10.858 1.00 . B H .  51 THR HA   1 1 
        4  9516 2 2  17 THR HB   H  18.259  -4.770  12.395 1.00 . B H .  51 THR HB   1 1 
        4  9517 2 2  17 THR HG1  H  20.123  -2.892  11.876 1.00 . B H .  51 THR HG1  1 1 
        4  9518 2 2  17 THR HG21 H  20.248  -4.822  10.170 1.00 . B H .  51 THR HG21 1 1 
        4  9519 2 2  17 THR HG22 H  19.733  -6.123  11.241 1.00 . B H .  51 THR HG22 1 1 
        4  9520 2 2  17 THR HG23 H  20.766  -4.833  11.855 1.00 . B H .  51 THR HG23 1 1 
        4  9521 2 2  17 THR N    N  17.456  -5.448   9.803 1.00 . B H .  51 THR N    1 1 
        4  9522 2 2  17 THR O    O  18.440  -3.390   8.250 1.00 . B H .  51 THR O    1 1 
        4  9523 2 2  17 THR OG1  O  19.157  -2.987  12.006 1.00 . B H .  51 THR OG1  1 1 
        4  9524 2 2  18 GLN C    C  19.903  -0.888   8.353 1.00 . B H .  52 GLN C    1 1 
        4  9525 2 2  18 GLN CA   C  18.533  -0.689   9.007 1.00 . B H .  52 GLN CA   1 1 
        4  9526 2 2  18 GLN CB   C  18.514   0.614   9.821 1.00 . B H .  52 GLN CB   1 1 
        4  9527 2 2  18 GLN CD   C  19.432   1.925  11.784 1.00 . B H .  52 GLN CD   1 1 
        4  9528 2 2  18 GLN CG   C  19.521   0.651  10.965 1.00 . B H .  52 GLN CG   1 1 
        4  9529 2 2  18 GLN H    H  17.897  -1.656  10.788 1.00 . B H .  52 GLN H    1 1 
        4  9530 2 2  18 GLN HA   H  17.797  -0.615   8.224 1.00 . B H .  52 GLN HA   1 1 
        4  9531 2 2  18 GLN HB2  H  18.727   1.440   9.158 1.00 . B H .  52 GLN HB2  1 1 
        4  9532 2 2  18 GLN HB3  H  17.526   0.747  10.237 1.00 . B H .  52 GLN HB3  1 1 
        4  9533 2 2  18 GLN HE21 H  18.664   0.928  13.323 1.00 . B H .  52 GLN HE21 1 1 
        4  9534 2 2  18 GLN HE22 H  18.878   2.626  13.555 1.00 . B H .  52 GLN HE22 1 1 
        4  9535 2 2  18 GLN HG2  H  19.341  -0.190  11.617 1.00 . B H .  52 GLN HG2  1 1 
        4  9536 2 2  18 GLN HG3  H  20.518   0.577  10.553 1.00 . B H .  52 GLN HG3  1 1 
        4  9537 2 2  18 GLN N    N  18.155  -1.825   9.856 1.00 . B H .  52 GLN N    1 1 
        4  9538 2 2  18 GLN NE2  N  18.941   1.814  13.011 1.00 . B H .  52 GLN NE2  1 1 
        4  9539 2 2  18 GLN O    O  20.068  -0.642   7.156 1.00 . B H .  52 GLN O    1 1 
        4  9540 2 2  18 GLN OE1  O  19.803   2.999  11.320 1.00 . B H .  52 GLN OE1  1 1 
        4  9541 2 2  19 ASP C    C  22.205  -2.601   7.490 1.00 . B H .  53 ASP C    1 1 
        4  9542 2 2  19 ASP CA   C  22.229  -1.578   8.631 1.00 . B H .  53 ASP CA   1 1 
        4  9543 2 2  19 ASP CB   C  23.152  -2.049   9.766 1.00 . B H .  53 ASP CB   1 1 
        4  9544 2 2  19 ASP CG   C  22.477  -3.020  10.712 1.00 . B H .  53 ASP CG   1 1 
        4  9545 2 2  19 ASP H    H  20.681  -1.523  10.083 1.00 . B H .  53 ASP H    1 1 
        4  9546 2 2  19 ASP HA   H  22.603  -0.642   8.242 1.00 . B H .  53 ASP HA   1 1 
        4  9547 2 2  19 ASP HB2  H  24.015  -2.538   9.341 1.00 . B H .  53 ASP HB2  1 1 
        4  9548 2 2  19 ASP HB3  H  23.477  -1.191  10.335 1.00 . B H .  53 ASP HB3  1 1 
        4  9549 2 2  19 ASP N    N  20.877  -1.339   9.139 1.00 . B H .  53 ASP N    1 1 
        4  9550 2 2  19 ASP O    O  22.775  -2.364   6.422 1.00 . B H .  53 ASP O    1 1 
        4  9551 2 2  19 ASP OD1  O  21.596  -2.582  11.489 1.00 . B H .  53 ASP OD1  1 1 
        4  9552 2 2  19 ASP OD2  O  22.818  -4.216  10.669 1.00 . B H .  53 ASP OD2  1 1 
        4  9553 2 2  20 GLU C    C  20.768  -4.214   5.424 1.00 . B H .  54 GLU C    1 1 
        4  9554 2 2  20 GLU CA   C  21.396  -4.773   6.698 1.00 . B H .  54 GLU CA   1 1 
        4  9555 2 2  20 GLU CB   C  20.538  -5.929   7.217 1.00 . B H .  54 GLU CB   1 1 
        4  9556 2 2  20 GLU CD   C  20.294  -7.833   8.854 1.00 . B H .  54 GLU CD   1 1 
        4  9557 2 2  20 GLU CG   C  21.230  -6.808   8.246 1.00 . B H .  54 GLU CG   1 1 
        4  9558 2 2  20 GLU H    H  21.074  -3.846   8.579 1.00 . B H .  54 GLU H    1 1 
        4  9559 2 2  20 GLU HA   H  22.383  -5.138   6.471 1.00 . B H .  54 GLU HA   1 1 
        4  9560 2 2  20 GLU HB2  H  19.645  -5.523   7.669 1.00 . B H .  54 GLU HB2  1 1 
        4  9561 2 2  20 GLU HB3  H  20.253  -6.552   6.381 1.00 . B H .  54 GLU HB3  1 1 
        4  9562 2 2  20 GLU HG2  H  22.046  -7.329   7.768 1.00 . B H .  54 GLU HG2  1 1 
        4  9563 2 2  20 GLU HG3  H  21.617  -6.182   9.037 1.00 . B H .  54 GLU HG3  1 1 
        4  9564 2 2  20 GLU N    N  21.519  -3.725   7.715 1.00 . B H .  54 GLU N    1 1 
        4  9565 2 2  20 GLU O    O  21.294  -4.405   4.324 1.00 . B H .  54 GLU O    1 1 
        4  9566 2 2  20 GLU OE1  O  19.242  -7.430   9.395 1.00 . B H .  54 GLU OE1  1 1 
        4  9567 2 2  20 GLU OE2  O  20.610  -9.037   8.785 1.00 . B H .  54 GLU OE2  1 1 
        4  9568 2 2  21 PHE C    C  19.884  -2.177   3.524 1.00 . B H .  55 PHE C    1 1 
        4  9569 2 2  21 PHE CA   C  18.922  -2.907   4.466 1.00 . B H .  55 PHE CA   1 1 
        4  9570 2 2  21 PHE CB   C  17.851  -1.941   4.986 1.00 . B H .  55 PHE CB   1 1 
        4  9571 2 2  21 PHE CD1  C  15.997  -2.356   3.341 1.00 . B H .  55 PHE CD1  1 1 
        4  9572 2 2  21 PHE CD2  C  16.884  -0.149   3.520 1.00 . B H .  55 PHE CD2  1 1 
        4  9573 2 2  21 PHE CE1  C  15.114  -1.925   2.367 1.00 . B H .  55 PHE CE1  1 1 
        4  9574 2 2  21 PHE CE2  C  16.004   0.288   2.547 1.00 . B H .  55 PHE CE2  1 1 
        4  9575 2 2  21 PHE CG   C  16.891  -1.473   3.927 1.00 . B H .  55 PHE CG   1 1 
        4  9576 2 2  21 PHE CZ   C  15.118  -0.601   1.971 1.00 . B H .  55 PHE CZ   1 1 
        4  9577 2 2  21 PHE H    H  19.287  -3.403   6.501 1.00 . B H .  55 PHE H    1 1 
        4  9578 2 2  21 PHE HA   H  18.439  -3.700   3.915 1.00 . B H .  55 PHE HA   1 1 
        4  9579 2 2  21 PHE HB2  H  17.278  -2.433   5.758 1.00 . B H .  55 PHE HB2  1 1 
        4  9580 2 2  21 PHE HB3  H  18.335  -1.072   5.406 1.00 . B H .  55 PHE HB3  1 1 
        4  9581 2 2  21 PHE HD1  H  15.994  -3.391   3.650 1.00 . B H .  55 PHE HD1  1 1 
        4  9582 2 2  21 PHE HD2  H  17.578   0.547   3.969 1.00 . B H .  55 PHE HD2  1 1 
        4  9583 2 2  21 PHE HE1  H  14.422  -2.622   1.917 1.00 . B H .  55 PHE HE1  1 1 
        4  9584 2 2  21 PHE HE2  H  16.009   1.323   2.238 1.00 . B H .  55 PHE HE2  1 1 
        4  9585 2 2  21 PHE HZ   H  14.430  -0.260   1.211 1.00 . B H .  55 PHE HZ   1 1 
        4  9586 2 2  21 PHE N    N  19.641  -3.515   5.590 1.00 . B H .  55 PHE N    1 1 
        4  9587 2 2  21 PHE O    O  19.744  -2.251   2.298 1.00 . B H .  55 PHE O    1 1 
        4  9588 2 2  22 LYS C    C  22.642  -1.747   2.427 1.00 . B H .  56 LYS C    1 1 
        4  9589 2 2  22 LYS CA   C  21.869  -0.773   3.317 1.00 . B H .  56 LYS CA   1 1 
        4  9590 2 2  22 LYS CB   C  22.834  -0.027   4.243 1.00 . B H .  56 LYS CB   1 1 
        4  9591 2 2  22 LYS CD   C  24.122   2.113   4.571 1.00 . B H .  56 LYS CD   1 1 
        4  9592 2 2  22 LYS CE   C  24.003   3.540   4.059 1.00 . B H .  56 LYS CE   1 1 
        4  9593 2 2  22 LYS CG   C  23.583   1.109   3.560 1.00 . B H .  56 LYS CG   1 1 
        4  9594 2 2  22 LYS H    H  20.938  -1.485   5.083 1.00 . B H .  56 LYS H    1 1 
        4  9595 2 2  22 LYS HA   H  21.353  -0.061   2.691 1.00 . B H .  56 LYS HA   1 1 
        4  9596 2 2  22 LYS HB2  H  22.275   0.381   5.070 1.00 . B H .  56 LYS HB2  1 1 
        4  9597 2 2  22 LYS HB3  H  23.561  -0.729   4.627 1.00 . B H .  56 LYS HB3  1 1 
        4  9598 2 2  22 LYS HD2  H  23.560   2.022   5.489 1.00 . B H .  56 LYS HD2  1 1 
        4  9599 2 2  22 LYS HD3  H  25.163   1.893   4.762 1.00 . B H .  56 LYS HD3  1 1 
        4  9600 2 2  22 LYS HE2  H  24.585   3.632   3.152 1.00 . B H .  56 LYS HE2  1 1 
        4  9601 2 2  22 LYS HE3  H  22.963   3.742   3.839 1.00 . B H .  56 LYS HE3  1 1 
        4  9602 2 2  22 LYS HG2  H  24.411   0.696   3.001 1.00 . B H .  56 LYS HG2  1 1 
        4  9603 2 2  22 LYS HG3  H  22.909   1.616   2.885 1.00 . B H .  56 LYS HG3  1 1 
        4  9604 2 2  22 LYS HZ1  H  24.933   4.055   5.868 1.00 . B H .  56 LYS HZ1  1 1 
        4  9605 2 2  22 LYS HZ2  H  23.703   5.121   5.402 1.00 . B H .  56 LYS HZ2  1 1 
        4  9606 2 2  22 LYS HZ3  H  25.201   5.165   4.616 1.00 . B H .  56 LYS HZ3  1 1 
        4  9607 2 2  22 LYS N    N  20.871  -1.493   4.103 1.00 . B H .  56 LYS N    1 1 
        4  9608 2 2  22 LYS NZ   N  24.494   4.539   5.056 1.00 . B H .  56 LYS NZ   1 1 
        4  9609 2 2  22 LYS O    O  22.776  -1.527   1.224 1.00 . B H .  56 LYS O    1 1 
        4  9610 2 2  23 SER C    C  23.128  -4.341   1.069 1.00 . B H .  57 SER C    1 1 
        4  9611 2 2  23 SER CA   C  23.886  -3.859   2.308 1.00 . B H .  57 SER CA   1 1 
        4  9612 2 2  23 SER CB   C  24.188  -5.047   3.226 1.00 . B H .  57 SER CB   1 1 
        4  9613 2 2  23 SER H    H  22.974  -2.942   3.997 1.00 . B H .  57 SER H    1 1 
        4  9614 2 2  23 SER HA   H  24.820  -3.421   1.990 1.00 . B H .  57 SER HA   1 1 
        4  9615 2 2  23 SER HB2  H  24.229  -4.707   4.251 1.00 . B H .  57 SER HB2  1 1 
        4  9616 2 2  23 SER HB3  H  23.408  -5.787   3.124 1.00 . B H .  57 SER HB3  1 1 
        4  9617 2 2  23 SER HG   H  25.342  -6.598   2.876 1.00 . B H .  57 SER HG   1 1 
        4  9618 2 2  23 SER N    N  23.133  -2.829   3.033 1.00 . B H .  57 SER N    1 1 
        4  9619 2 2  23 SER O    O  23.712  -4.482  -0.007 1.00 . B H .  57 SER O    1 1 
        4  9620 2 2  23 SER OG   O  25.433  -5.640   2.892 1.00 . B H .  57 SER OG   1 1 
        4  9621 2 2  24 LEU C    C  21.160  -4.138  -1.115 1.00 . B H .  58 LEU C    1 1 
        4  9622 2 2  24 LEU CA   C  20.980  -5.037   0.113 1.00 . B H .  58 LEU CA   1 1 
        4  9623 2 2  24 LEU CB   C  19.505  -5.069   0.542 1.00 . B H .  58 LEU CB   1 1 
        4  9624 2 2  24 LEU CD1  C  18.335  -5.094  -1.682 1.00 . B H .  58 LEU CD1  1 1 
        4  9625 2 2  24 LEU CD2  C  19.108  -7.238  -0.664 1.00 . B H .  58 LEU CD2  1 1 
        4  9626 2 2  24 LEU CG   C  18.561  -5.848  -0.382 1.00 . B H .  58 LEU CG   1 1 
        4  9627 2 2  24 LEU H    H  21.413  -4.442   2.108 1.00 . B H .  58 LEU H    1 1 
        4  9628 2 2  24 LEU HA   H  21.291  -6.039  -0.146 1.00 . B H .  58 LEU HA   1 1 
        4  9629 2 2  24 LEU HB2  H  19.452  -5.511   1.526 1.00 . B H .  58 LEU HB2  1 1 
        4  9630 2 2  24 LEU HB3  H  19.150  -4.051   0.607 1.00 . B H .  58 LEU HB3  1 1 
        4  9631 2 2  24 LEU HD11 H  19.201  -5.204  -2.318 1.00 . B H .  58 LEU HD11 1 1 
        4  9632 2 2  24 LEU HD12 H  18.174  -4.047  -1.470 1.00 . B H .  58 LEU HD12 1 1 
        4  9633 2 2  24 LEU HD13 H  17.468  -5.496  -2.184 1.00 . B H .  58 LEU HD13 1 1 
        4  9634 2 2  24 LEU HD21 H  19.897  -7.172  -1.399 1.00 . B H .  58 LEU HD21 1 1 
        4  9635 2 2  24 LEU HD22 H  18.316  -7.866  -1.044 1.00 . B H .  58 LEU HD22 1 1 
        4  9636 2 2  24 LEU HD23 H  19.499  -7.664   0.248 1.00 . B H .  58 LEU HD23 1 1 
        4  9637 2 2  24 LEU HG   H  17.603  -5.959   0.106 1.00 . B H .  58 LEU HG   1 1 
        4  9638 2 2  24 LEU N    N  21.821  -4.581   1.225 1.00 . B H .  58 LEU N    1 1 
        4  9639 2 2  24 LEU O    O  21.536  -4.610  -2.189 1.00 . B H .  58 LEU O    1 1 
        4  9640 2 2  25 PHE C    C  22.533  -1.531  -2.282 1.00 . B H .  59 PHE C    1 1 
        4  9641 2 2  25 PHE CA   C  21.056  -1.872  -2.036 1.00 . B H .  59 PHE CA   1 1 
        4  9642 2 2  25 PHE CB   C  20.260  -0.593  -1.741 1.00 . B H .  59 PHE CB   1 1 
        4  9643 2 2  25 PHE CD1  C  18.296  -0.393  -3.298 1.00 . B H .  59 PHE CD1  1 1 
        4  9644 2 2  25 PHE CD2  C  17.899  -1.136  -1.067 1.00 . B H .  59 PHE CD2  1 1 
        4  9645 2 2  25 PHE CE1  C  16.945  -0.499  -3.578 1.00 . B H .  59 PHE CE1  1 1 
        4  9646 2 2  25 PHE CE2  C  16.547  -1.244  -1.340 1.00 . B H .  59 PHE CE2  1 1 
        4  9647 2 2  25 PHE CG   C  18.788  -0.711  -2.041 1.00 . B H .  59 PHE CG   1 1 
        4  9648 2 2  25 PHE CZ   C  16.069  -0.925  -2.598 1.00 . B H .  59 PHE CZ   1 1 
        4  9649 2 2  25 PHE H    H  20.619  -2.522  -0.058 1.00 . B H .  59 PHE H    1 1 
        4  9650 2 2  25 PHE HA   H  20.660  -2.328  -2.931 1.00 . B H .  59 PHE HA   1 1 
        4  9651 2 2  25 PHE HB2  H  20.365  -0.346  -0.695 1.00 . B H .  59 PHE HB2  1 1 
        4  9652 2 2  25 PHE HB3  H  20.657   0.216  -2.337 1.00 . B H .  59 PHE HB3  1 1 
        4  9653 2 2  25 PHE HD1  H  18.980  -0.060  -4.066 1.00 . B H .  59 PHE HD1  1 1 
        4  9654 2 2  25 PHE HD2  H  18.270  -1.385  -0.083 1.00 . B H .  59 PHE HD2  1 1 
        4  9655 2 2  25 PHE HE1  H  16.575  -0.249  -4.562 1.00 . B H .  59 PHE HE1  1 1 
        4  9656 2 2  25 PHE HE2  H  15.864  -1.577  -0.571 1.00 . B H .  59 PHE HE2  1 1 
        4  9657 2 2  25 PHE HZ   H  15.012  -1.010  -2.815 1.00 . B H .  59 PHE HZ   1 1 
        4  9658 2 2  25 PHE N    N  20.904  -2.839  -0.943 1.00 . B H .  59 PHE N    1 1 
        4  9659 2 2  25 PHE O    O  22.905  -1.136  -3.388 1.00 . B H .  59 PHE O    1 1 
        4  9660 2 2  26 GLY C    C  25.439  -1.942  -2.616 1.00 . B H .  60 GLY C    1 1 
        4  9661 2 2  26 GLY CA   C  24.793  -1.386  -1.357 1.00 . B H .  60 GLY CA   1 1 
        4  9662 2 2  26 GLY H    H  23.006  -1.993  -0.382 1.00 . B H .  60 GLY H    1 1 
        4  9663 2 2  26 GLY HA2  H  24.928  -0.316  -1.348 1.00 . B H .  60 GLY HA2  1 1 
        4  9664 2 2  26 GLY HA3  H  25.299  -1.802  -0.498 1.00 . B H .  60 GLY HA3  1 1 
        4  9665 2 2  26 GLY N    N  23.366  -1.681  -1.245 1.00 . B H .  60 GLY N    1 1 
        4  9666 2 2  26 GLY O    O  26.237  -1.261  -3.259 1.00 . B H .  60 GLY O    1 1 
        4  9667 2 2  27 SER C    C  24.921  -3.387  -5.442 1.00 . B H .  61 SER C    1 1 
        4  9668 2 2  27 SER CA   C  25.663  -3.818  -4.169 1.00 . B H .  61 SER CA   1 1 
        4  9669 2 2  27 SER CB   C  25.630  -5.344  -4.023 1.00 . B H .  61 SER CB   1 1 
        4  9670 2 2  27 SER H    H  24.455  -3.677  -2.424 1.00 . B H .  61 SER H    1 1 
        4  9671 2 2  27 SER HA   H  26.692  -3.501  -4.251 1.00 . B H .  61 SER HA   1 1 
        4  9672 2 2  27 SER HB2  H  25.131  -5.606  -3.102 1.00 . B H .  61 SER HB2  1 1 
        4  9673 2 2  27 SER HB3  H  25.093  -5.774  -4.857 1.00 . B H .  61 SER HB3  1 1 
        4  9674 2 2  27 SER HG   H  27.112  -6.291  -3.147 1.00 . B H .  61 SER HG   1 1 
        4  9675 2 2  27 SER N    N  25.098  -3.181  -2.974 1.00 . B H .  61 SER N    1 1 
        4  9676 2 2  27 SER O    O  24.421  -4.223  -6.196 1.00 . B H .  61 SER O    1 1 
        4  9677 2 2  27 SER OG   O  26.945  -5.881  -4.001 1.00 . B H .  61 SER OG   1 1 
        4  9678 2 2  28 ILE C    C  24.946  -0.337  -7.441 1.00 . B H .  62 ILE C    1 1 
        4  9679 2 2  28 ILE CA   C  24.183  -1.532  -6.860 1.00 . B H .  62 ILE CA   1 1 
        4  9680 2 2  28 ILE CB   C  22.731  -1.103  -6.536 1.00 . B H .  62 ILE CB   1 1 
        4  9681 2 2  28 ILE CD1  C  20.505  -1.945  -5.635 1.00 . B H .  62 ILE CD1  1 1 
        4  9682 2 2  28 ILE CG1  C  21.907  -2.306  -6.074 1.00 . B H .  62 ILE CG1  1 1 
        4  9683 2 2  28 ILE CG2  C  22.078  -0.449  -7.747 1.00 . B H .  62 ILE CG2  1 1 
        4  9684 2 2  28 ILE H    H  25.279  -1.458  -5.040 1.00 . B H .  62 ILE H    1 1 
        4  9685 2 2  28 ILE HA   H  24.145  -2.309  -7.605 1.00 . B H .  62 ILE HA   1 1 
        4  9686 2 2  28 ILE HB   H  22.765  -0.375  -5.739 1.00 . B H .  62 ILE HB   1 1 
        4  9687 2 2  28 ILE HD11 H  20.555  -1.274  -4.791 1.00 . B H .  62 ILE HD11 1 1 
        4  9688 2 2  28 ILE HD12 H  19.975  -2.842  -5.352 1.00 . B H .  62 ILE HD12 1 1 
        4  9689 2 2  28 ILE HD13 H  19.986  -1.461  -6.450 1.00 . B H .  62 ILE HD13 1 1 
        4  9690 2 2  28 ILE HG12 H  21.828  -3.014  -6.885 1.00 . B H .  62 ILE HG12 1 1 
        4  9691 2 2  28 ILE HG13 H  22.406  -2.777  -5.239 1.00 . B H .  62 ILE HG13 1 1 
        4  9692 2 2  28 ILE HG21 H  22.593   0.471  -7.985 1.00 . B H .  62 ILE HG21 1 1 
        4  9693 2 2  28 ILE HG22 H  21.042  -0.235  -7.526 1.00 . B H .  62 ILE HG22 1 1 
        4  9694 2 2  28 ILE HG23 H  22.133  -1.121  -8.592 1.00 . B H .  62 ILE HG23 1 1 
        4  9695 2 2  28 ILE N    N  24.859  -2.075  -5.677 1.00 . B H .  62 ILE N    1 1 
        4  9696 2 2  28 ILE O    O  25.558  -0.439  -8.504 1.00 . B H .  62 ILE O    1 1 
        4  9697 2 2  29 GLY C    C  25.802   2.987  -6.048 1.00 . B H .  63 GLY C    1 1 
        4  9698 2 2  29 GLY CA   C  25.584   1.997  -7.178 1.00 . B H .  63 GLY CA   1 1 
        4  9699 2 2  29 GLY H    H  24.395   0.801  -5.893 1.00 . B H .  63 GLY H    1 1 
        4  9700 2 2  29 GLY HA2  H  26.544   1.724  -7.592 1.00 . B H .  63 GLY HA2  1 1 
        4  9701 2 2  29 GLY HA3  H  24.993   2.472  -7.949 1.00 . B H .  63 GLY HA3  1 1 
        4  9702 2 2  29 GLY N    N  24.900   0.789  -6.732 1.00 . B H .  63 GLY N    1 1 
        4  9703 2 2  29 GLY O    O  25.655   2.635  -4.877 1.00 . B H .  63 GLY O    1 1 
        4  9704 2 2  30 ASP C    C  25.071   5.658  -4.689 1.00 . B H .  64 ASP C    1 1 
        4  9705 2 2  30 ASP CA   C  26.381   5.250  -5.372 1.00 . B H .  64 ASP CA   1 1 
        4  9706 2 2  30 ASP CB   C  27.077   6.471  -5.988 1.00 . B H .  64 ASP CB   1 1 
        4  9707 2 2  30 ASP CG   C  28.364   6.822  -5.269 1.00 . B H .  64 ASP CG   1 1 
        4  9708 2 2  30 ASP H    H  26.248   4.455  -7.336 1.00 . B H .  64 ASP H    1 1 
        4  9709 2 2  30 ASP HA   H  27.034   4.822  -4.624 1.00 . B H .  64 ASP HA   1 1 
        4  9710 2 2  30 ASP HB2  H  27.311   6.265  -7.021 1.00 . B H .  64 ASP HB2  1 1 
        4  9711 2 2  30 ASP HB3  H  26.415   7.322  -5.937 1.00 . B H .  64 ASP HB3  1 1 
        4  9712 2 2  30 ASP N    N  26.149   4.225  -6.387 1.00 . B H .  64 ASP N    1 1 
        4  9713 2 2  30 ASP O    O  24.345   6.535  -5.168 1.00 . B H .  64 ASP O    1 1 
        4  9714 2 2  30 ASP OD1  O  28.292   7.489  -4.216 1.00 . B H .  64 ASP OD1  1 1 
        4  9715 2 2  30 ASP OD2  O  29.443   6.427  -5.757 1.00 . B H .  64 ASP OD2  1 1 
        4  9716 2 2  31 ILE C    C  23.709   6.613  -2.039 1.00 . B H .  65 ILE C    1 1 
        4  9717 2 2  31 ILE CA   C  23.557   5.308  -2.810 1.00 . B H .  65 ILE CA   1 1 
        4  9718 2 2  31 ILE CB   C  23.189   4.167  -1.836 1.00 . B H .  65 ILE CB   1 1 
        4  9719 2 2  31 ILE CD1  C  23.738   1.684  -1.782 1.00 . B H .  65 ILE CD1  1 1 
        4  9720 2 2  31 ILE CG1  C  23.142   2.825  -2.571 1.00 . B H .  65 ILE CG1  1 1 
        4  9721 2 2  31 ILE CG2  C  21.848   4.452  -1.175 1.00 . B H .  65 ILE CG2  1 1 
        4  9722 2 2  31 ILE H    H  25.387   4.324  -3.233 1.00 . B H .  65 ILE H    1 1 
        4  9723 2 2  31 ILE HA   H  22.746   5.425  -3.515 1.00 . B H .  65 ILE HA   1 1 
        4  9724 2 2  31 ILE HB   H  23.943   4.123  -1.064 1.00 . B H .  65 ILE HB   1 1 
        4  9725 2 2  31 ILE HD11 H  23.789   0.805  -2.408 1.00 . B H .  65 ILE HD11 1 1 
        4  9726 2 2  31 ILE HD12 H  23.119   1.478  -0.922 1.00 . B H .  65 ILE HD12 1 1 
        4  9727 2 2  31 ILE HD13 H  24.732   1.951  -1.457 1.00 . B H .  65 ILE HD13 1 1 
        4  9728 2 2  31 ILE HG12 H  22.114   2.576  -2.787 1.00 . B H .  65 ILE HG12 1 1 
        4  9729 2 2  31 ILE HG13 H  23.691   2.910  -3.498 1.00 . B H .  65 ILE HG13 1 1 
        4  9730 2 2  31 ILE HG21 H  22.012   4.930  -0.221 1.00 . B H .  65 ILE HG21 1 1 
        4  9731 2 2  31 ILE HG22 H  21.316   3.524  -1.027 1.00 . B H .  65 ILE HG22 1 1 
        4  9732 2 2  31 ILE HG23 H  21.264   5.104  -1.809 1.00 . B H .  65 ILE HG23 1 1 
        4  9733 2 2  31 ILE N    N  24.774   5.013  -3.564 1.00 . B H .  65 ILE N    1 1 
        4  9734 2 2  31 ILE O    O  24.073   6.620  -0.861 1.00 . B H .  65 ILE O    1 1 
        4  9735 2 2  32 GLU C    C  22.933   9.084  -0.726 1.00 . B H .  66 GLU C    1 1 
        4  9736 2 2  32 GLU CA   C  23.514   9.054  -2.142 1.00 . B H .  66 GLU CA   1 1 
        4  9737 2 2  32 GLU CB   C  22.778  10.053  -3.036 1.00 . B H .  66 GLU CB   1 1 
        4  9738 2 2  32 GLU CD   C  21.816  12.220  -2.146 1.00 . B H .  66 GLU CD   1 1 
        4  9739 2 2  32 GLU CG   C  23.044  11.506  -2.681 1.00 . B H .  66 GLU CG   1 1 
        4  9740 2 2  32 GLU H    H  23.143   7.628  -3.662 1.00 . B H .  66 GLU H    1 1 
        4  9741 2 2  32 GLU HA   H  24.558   9.327  -2.094 1.00 . B H .  66 GLU HA   1 1 
        4  9742 2 2  32 GLU HB2  H  23.082   9.894  -4.061 1.00 . B H .  66 GLU HB2  1 1 
        4  9743 2 2  32 GLU HB3  H  21.716   9.874  -2.955 1.00 . B H .  66 GLU HB3  1 1 
        4  9744 2 2  32 GLU HG2  H  23.819  11.547  -1.931 1.00 . B H .  66 GLU HG2  1 1 
        4  9745 2 2  32 GLU HG3  H  23.379  12.020  -3.571 1.00 . B H .  66 GLU HG3  1 1 
        4  9746 2 2  32 GLU N    N  23.424   7.717  -2.727 1.00 . B H .  66 GLU N    1 1 
        4  9747 2 2  32 GLU O    O  23.507   9.694   0.179 1.00 . B H .  66 GLU O    1 1 
        4  9748 2 2  32 GLU OE1  O  21.064  11.611  -1.352 1.00 . B H .  66 GLU OE1  1 1 
        4  9749 2 2  32 GLU OE2  O  21.602  13.387  -2.527 1.00 . B H .  66 GLU OE2  1 1 
        4  9750 2 2  33 SER C    C  19.915   7.433   0.744 1.00 . B H .  67 SER C    1 1 
        4  9751 2 2  33 SER CA   C  21.145   8.345   0.769 1.00 . B H .  67 SER CA   1 1 
        4  9752 2 2  33 SER CB   C  20.750   9.752   1.239 1.00 . B H .  67 SER CB   1 1 
        4  9753 2 2  33 SER H    H  21.397   7.929  -1.304 1.00 . B H .  67 SER H    1 1 
        4  9754 2 2  33 SER HA   H  21.858   7.935   1.468 1.00 . B H .  67 SER HA   1 1 
        4  9755 2 2  33 SER HB2  H  20.320   9.692   2.228 1.00 . B H .  67 SER HB2  1 1 
        4  9756 2 2  33 SER HB3  H  21.631  10.378   1.270 1.00 . B H .  67 SER HB3  1 1 
        4  9757 2 2  33 SER HG   H  20.271  10.873  -0.316 1.00 . B H .  67 SER HG   1 1 
        4  9758 2 2  33 SER N    N  21.798   8.407  -0.541 1.00 . B H .  67 SER N    1 1 
        4  9759 2 2  33 SER O    O  19.484   6.973  -0.316 1.00 . B H .  67 SER O    1 1 
        4  9760 2 2  33 SER OG   O  19.801  10.344   0.368 1.00 . B H .  67 SER OG   1 1 
        4  9761 2 2  34 CYS C    C  17.398   6.696   3.339 1.00 . B H .  68 CYS C    1 1 
        4  9762 2 2  34 CYS CA   C  18.170   6.328   2.073 1.00 . B H .  68 CYS CA   1 1 
        4  9763 2 2  34 CYS CB   C  18.568   4.848   2.126 1.00 . B H .  68 CYS CB   1 1 
        4  9764 2 2  34 CYS H    H  19.750   7.577   2.732 1.00 . B H .  68 CYS H    1 1 
        4  9765 2 2  34 CYS HA   H  17.530   6.491   1.219 1.00 . B H .  68 CYS HA   1 1 
        4  9766 2 2  34 CYS HB2  H  19.291   4.707   2.913 1.00 . B H .  68 CYS HB2  1 1 
        4  9767 2 2  34 CYS HB3  H  17.690   4.256   2.346 1.00 . B H .  68 CYS HB3  1 1 
        4  9768 2 2  34 CYS HG   H  19.050   3.280   0.522 1.00 . B H .  68 CYS HG   1 1 
        4  9769 2 2  34 CYS N    N  19.356   7.179   1.928 1.00 . B H .  68 CYS N    1 1 
        4  9770 2 2  34 CYS O    O  17.818   7.567   4.104 1.00 . B H .  68 CYS O    1 1 
        4  9771 2 2  34 CYS SG   S  19.289   4.207   0.597 1.00 . B H .  68 CYS SG   1 1 
        4  9772 2 2  35 LYS C    C  14.502   5.108   5.046 1.00 . B H .  69 LYS C    1 1 
        4  9773 2 2  35 LYS CA   C  15.453   6.275   4.749 1.00 . B H .  69 LYS CA   1 1 
        4  9774 2 2  35 LYS CB   C  14.666   7.583   4.586 1.00 . B H .  69 LYS CB   1 1 
        4  9775 2 2  35 LYS CD   C  15.041   9.836   5.652 1.00 . B H .  69 LYS CD   1 1 
        4  9776 2 2  35 LYS CE   C  15.718  10.401   6.893 1.00 . B H .  69 LYS CE   1 1 
        4  9777 2 2  35 LYS CG   C  14.566   8.403   5.866 1.00 . B H .  69 LYS CG   1 1 
        4  9778 2 2  35 LYS H    H  15.996   5.333   2.918 1.00 . B H .  69 LYS H    1 1 
        4  9779 2 2  35 LYS HA   H  16.126   6.383   5.588 1.00 . B H .  69 LYS HA   1 1 
        4  9780 2 2  35 LYS HB2  H  15.151   8.188   3.834 1.00 . B H .  69 LYS HB2  1 1 
        4  9781 2 2  35 LYS HB3  H  13.667   7.352   4.255 1.00 . B H .  69 LYS HB3  1 1 
        4  9782 2 2  35 LYS HD2  H  15.747   9.852   4.835 1.00 . B H .  69 LYS HD2  1 1 
        4  9783 2 2  35 LYS HD3  H  14.190  10.454   5.404 1.00 . B H .  69 LYS HD3  1 1 
        4  9784 2 2  35 LYS HE2  H  16.305   9.618   7.353 1.00 . B H .  69 LYS HE2  1 1 
        4  9785 2 2  35 LYS HE3  H  16.372  11.209   6.593 1.00 . B H .  69 LYS HE3  1 1 
        4  9786 2 2  35 LYS HG2  H  13.534   8.422   6.190 1.00 . B H .  69 LYS HG2  1 1 
        4  9787 2 2  35 LYS HG3  H  15.175   7.939   6.628 1.00 . B H .  69 LYS HG3  1 1 
        4  9788 2 2  35 LYS HZ1  H  15.215  11.234   8.748 1.00 . B H .  69 LYS HZ1  1 1 
        4  9789 2 2  35 LYS HZ2  H  14.053  10.167   8.142 1.00 . B H .  69 LYS HZ2  1 1 
        4  9790 2 2  35 LYS HZ3  H  14.196  11.718   7.486 1.00 . B H .  69 LYS HZ3  1 1 
        4  9791 2 2  35 LYS N    N  16.275   6.022   3.562 1.00 . B H .  69 LYS N    1 1 
        4  9792 2 2  35 LYS NZ   N  14.727  10.916   7.885 1.00 . B H .  69 LYS NZ   1 1 
        4  9793 2 2  35 LYS O    O  14.161   4.323   4.157 1.00 . B H .  69 LYS O    1 1 
        4  9794 2 2  36 LEU C    C  12.145   4.538   7.737 1.00 . B H .  70 LEU C    1 1 
        4  9795 2 2  36 LEU CA   C  13.174   3.957   6.764 1.00 . B H .  70 LEU CA   1 1 
        4  9796 2 2  36 LEU CB   C  13.980   2.841   7.444 1.00 . B H .  70 LEU CB   1 1 
        4  9797 2 2  36 LEU CD1  C  13.941   0.449   8.191 1.00 . B H .  70 LEU CD1  1 1 
        4  9798 2 2  36 LEU CD2  C  12.737   2.184   9.524 1.00 . B H .  70 LEU CD2  1 1 
        4  9799 2 2  36 LEU CG   C  13.154   1.749   8.128 1.00 . B H .  70 LEU CG   1 1 
        4  9800 2 2  36 LEU H    H  14.398   5.674   6.960 1.00 . B H .  70 LEU H    1 1 
        4  9801 2 2  36 LEU HA   H  12.662   3.555   5.902 1.00 . B H .  70 LEU HA   1 1 
        4  9802 2 2  36 LEU HB2  H  14.606   2.375   6.697 1.00 . B H .  70 LEU HB2  1 1 
        4  9803 2 2  36 LEU HB3  H  14.619   3.294   8.189 1.00 . B H .  70 LEU HB3  1 1 
        4  9804 2 2  36 LEU HD11 H  13.535  -0.253   7.478 1.00 . B H .  70 LEU HD11 1 1 
        4  9805 2 2  36 LEU HD12 H  13.871   0.031   9.185 1.00 . B H .  70 LEU HD12 1 1 
        4  9806 2 2  36 LEU HD13 H  14.977   0.643   7.955 1.00 . B H .  70 LEU HD13 1 1 
        4  9807 2 2  36 LEU HD21 H  13.209   1.547  10.256 1.00 . B H .  70 LEU HD21 1 1 
        4  9808 2 2  36 LEU HD22 H  11.664   2.108   9.618 1.00 . B H .  70 LEU HD22 1 1 
        4  9809 2 2  36 LEU HD23 H  13.041   3.207   9.689 1.00 . B H .  70 LEU HD23 1 1 
        4  9810 2 2  36 LEU HG   H  12.259   1.570   7.552 1.00 . B H .  70 LEU HG   1 1 
        4  9811 2 2  36 LEU N    N  14.084   5.012   6.309 1.00 . B H .  70 LEU N    1 1 
        4  9812 2 2  36 LEU O    O  12.510   5.267   8.662 1.00 . B H .  70 LEU O    1 1 
        4  9813 2 2  37 VAL C    C   9.180   3.693   9.287 1.00 . B H .  71 VAL C    1 1 
        4  9814 2 2  37 VAL CA   C   9.822   4.770   8.411 1.00 . B H .  71 VAL CA   1 1 
        4  9815 2 2  37 VAL CB   C   8.744   5.547   7.626 1.00 . B H .  71 VAL CB   1 1 
        4  9816 2 2  37 VAL CG1  C   7.708   6.139   8.569 1.00 . B H .  71 VAL CG1  1 1 
        4  9817 2 2  37 VAL CG2  C   9.400   6.633   6.814 1.00 . B H .  71 VAL CG2  1 1 
        4  9818 2 2  37 VAL H    H  10.611   3.659   6.771 1.00 . B H .  71 VAL H    1 1 
        4  9819 2 2  37 VAL HA   H  10.307   5.478   9.069 1.00 . B H .  71 VAL HA   1 1 
        4  9820 2 2  37 VAL HB   H   8.245   4.881   6.940 1.00 . B H .  71 VAL HB   1 1 
        4  9821 2 2  37 VAL HG11 H   6.946   5.403   8.776 1.00 . B H .  71 VAL HG11 1 1 
        4  9822 2 2  37 VAL HG12 H   7.256   7.005   8.108 1.00 . B H .  71 VAL HG12 1 1 
        4  9823 2 2  37 VAL HG13 H   8.186   6.432   9.492 1.00 . B H .  71 VAL HG13 1 1 
        4  9824 2 2  37 VAL HG21 H   8.948   6.663   5.834 1.00 . B H .  71 VAL HG21 1 1 
        4  9825 2 2  37 VAL HG22 H  10.453   6.423   6.723 1.00 . B H .  71 VAL HG22 1 1 
        4  9826 2 2  37 VAL HG23 H   9.262   7.583   7.306 1.00 . B H .  71 VAL HG23 1 1 
        4  9827 2 2  37 VAL N    N  10.862   4.236   7.529 1.00 . B H .  71 VAL N    1 1 
        4  9828 2 2  37 VAL O    O   8.329   2.914   8.847 1.00 . B H .  71 VAL O    1 1 
        4  9829 2 2  38 ARG C    C   9.338   3.287  12.950 1.00 . B H .  72 ARG C    1 1 
        4  9830 2 2  38 ARG CA   C   9.122   2.723  11.541 1.00 . B H .  72 ARG CA   1 1 
        4  9831 2 2  38 ARG CB   C   9.844   1.378  11.384 1.00 . B H .  72 ARG CB   1 1 
        4  9832 2 2  38 ARG CD   C  10.307  -0.870  12.420 1.00 . B H .  72 ARG CD   1 1 
        4  9833 2 2  38 ARG CG   C   9.330   0.292  12.316 1.00 . B H .  72 ARG CG   1 1 
        4  9834 2 2  38 ARG CZ   C  10.243  -3.156  13.373 1.00 . B H .  72 ARG CZ   1 1 
        4  9835 2 2  38 ARG H    H  10.293   4.325  10.817 1.00 . B H .  72 ARG H    1 1 
        4  9836 2 2  38 ARG HA   H   8.064   2.581  11.377 1.00 . B H .  72 ARG HA   1 1 
        4  9837 2 2  38 ARG HB2  H   9.725   1.036  10.366 1.00 . B H .  72 ARG HB2  1 1 
        4  9838 2 2  38 ARG HB3  H  10.896   1.525  11.583 1.00 . B H .  72 ARG HB3  1 1 
        4  9839 2 2  38 ARG HD2  H  10.764  -1.028  11.452 1.00 . B H .  72 ARG HD2  1 1 
        4  9840 2 2  38 ARG HD3  H  11.069  -0.617  13.143 1.00 . B H .  72 ARG HD3  1 1 
        4  9841 2 2  38 ARG HE   H   8.640  -2.136  12.726 1.00 . B H .  72 ARG HE   1 1 
        4  9842 2 2  38 ARG HG2  H   9.184   0.714  13.300 1.00 . B H .  72 ARG HG2  1 1 
        4  9843 2 2  38 ARG HG3  H   8.389  -0.075  11.937 1.00 . B H .  72 ARG HG3  1 1 
        4  9844 2 2  38 ARG HH11 H  12.101  -2.396  13.211 1.00 . B H .  72 ARG HH11 1 1 
        4  9845 2 2  38 ARG HH12 H  12.004  -3.970  13.917 1.00 . B H .  72 ARG HH12 1 1 
        4  9846 2 2  38 ARG HH21 H   8.539  -4.193  13.643 1.00 . B H .  72 ARG HH21 1 1 
        4  9847 2 2  38 ARG HH22 H   9.984  -4.998  14.151 1.00 . B H .  72 ARG HH22 1 1 
        4  9848 2 2  38 ARG N    N   9.613   3.673  10.546 1.00 . B H .  72 ARG N    1 1 
        4  9849 2 2  38 ARG NE   N   9.632  -2.102  12.841 1.00 . B H .  72 ARG NE   1 1 
        4  9850 2 2  38 ARG NH1  N  11.556  -3.176  13.510 1.00 . B H .  72 ARG NH1  1 1 
        4  9851 2 2  38 ARG NH2  N   9.532  -4.200  13.754 1.00 . B H .  72 ARG NH2  1 1 
        4  9852 2 2  38 ARG O    O  10.422   3.152  13.519 1.00 . B H .  72 ARG O    1 1 
        4  9853 2 2  39 ASP C    C   8.902   3.531  15.874 1.00 . B H .  73 ASP C    1 1 
        4  9854 2 2  39 ASP CA   C   8.400   4.538  14.833 1.00 . B H .  73 ASP CA   1 1 
        4  9855 2 2  39 ASP CB   C   7.040   5.112  15.257 1.00 . B H .  73 ASP CB   1 1 
        4  9856 2 2  39 ASP CG   C   7.061   5.669  16.666 1.00 . B H .  73 ASP CG   1 1 
        4  9857 2 2  39 ASP H    H   7.476   4.027  12.994 1.00 . B H .  73 ASP H    1 1 
        4  9858 2 2  39 ASP HA   H   9.112   5.349  14.774 1.00 . B H .  73 ASP HA   1 1 
        4  9859 2 2  39 ASP HB2  H   6.765   5.908  14.582 1.00 . B H .  73 ASP HB2  1 1 
        4  9860 2 2  39 ASP HB3  H   6.296   4.331  15.210 1.00 . B H .  73 ASP HB3  1 1 
        4  9861 2 2  39 ASP N    N   8.309   3.937  13.499 1.00 . B H .  73 ASP N    1 1 
        4  9862 2 2  39 ASP O    O   8.461   2.377  15.908 1.00 . B H .  73 ASP O    1 1 
        4  9863 2 2  39 ASP OD1  O   6.877   4.878  17.617 1.00 . B H .  73 ASP OD1  1 1 
        4  9864 2 2  39 ASP OD2  O   7.273   6.889  16.823 1.00 . B H .  73 ASP OD2  1 1 
        4  9865 2 2  40 LYS C    C  10.073   3.680  19.171 1.00 . B H .  74 LYS C    1 1 
        4  9866 2 2  40 LYS CA   C  10.397   3.137  17.772 1.00 . B H .  74 LYS CA   1 1 
        4  9867 2 2  40 LYS CB   C  11.915   3.027  17.583 1.00 . B H .  74 LYS CB   1 1 
        4  9868 2 2  40 LYS CD   C  12.385   0.636  18.219 1.00 . B H .  74 LYS CD   1 1 
        4  9869 2 2  40 LYS CE   C  13.487   0.923  19.228 1.00 . B H .  74 LYS CE   1 1 
        4  9870 2 2  40 LYS CG   C  12.371   1.661  17.093 1.00 . B H .  74 LYS CG   1 1 
        4  9871 2 2  40 LYS H    H  10.131   4.910  16.643 1.00 . B H .  74 LYS H    1 1 
        4  9872 2 2  40 LYS HA   H   9.962   2.153  17.675 1.00 . B H .  74 LYS HA   1 1 
        4  9873 2 2  40 LYS HB2  H  12.230   3.768  16.862 1.00 . B H .  74 LYS HB2  1 1 
        4  9874 2 2  40 LYS HB3  H  12.400   3.229  18.527 1.00 . B H .  74 LYS HB3  1 1 
        4  9875 2 2  40 LYS HD2  H  11.432   0.661  18.727 1.00 . B H .  74 LYS HD2  1 1 
        4  9876 2 2  40 LYS HD3  H  12.543  -0.346  17.796 1.00 . B H .  74 LYS HD3  1 1 
        4  9877 2 2  40 LYS HE2  H  14.148   1.674  18.816 1.00 . B H .  74 LYS HE2  1 1 
        4  9878 2 2  40 LYS HE3  H  13.035   1.302  20.135 1.00 . B H .  74 LYS HE3  1 1 
        4  9879 2 2  40 LYS HG2  H  11.695   1.323  16.320 1.00 . B H .  74 LYS HG2  1 1 
        4  9880 2 2  40 LYS HG3  H  13.368   1.751  16.685 1.00 . B H .  74 LYS HG3  1 1 
        4  9881 2 2  40 LYS HZ1  H  13.637  -1.094  19.768 1.00 . B H .  74 LYS HZ1  1 1 
        4  9882 2 2  40 LYS HZ2  H  14.889  -0.128  20.375 1.00 . B H .  74 LYS HZ2  1 1 
        4  9883 2 2  40 LYS HZ3  H  14.876  -0.566  18.739 1.00 . B H .  74 LYS HZ3  1 1 
        4  9884 2 2  40 LYS N    N   9.826   3.982  16.723 1.00 . B H .  74 LYS N    1 1 
        4  9885 2 2  40 LYS NZ   N  14.278  -0.302  19.549 1.00 . B H .  74 LYS NZ   1 1 
        4  9886 2 2  40 LYS O    O  10.814   3.439  20.128 1.00 . B H .  74 LYS O    1 1 
        4  9887 2 2  41 ILE C    C   7.210   4.341  21.015 1.00 . B H .  75 ILE C    1 1 
        4  9888 2 2  41 ILE CA   C   8.524   4.974  20.558 1.00 . B H .  75 ILE CA   1 1 
        4  9889 2 2  41 ILE CB   C   8.349   6.508  20.463 1.00 . B H .  75 ILE CB   1 1 
        4  9890 2 2  41 ILE CD1  C  10.863   6.878  20.702 1.00 . B H .  75 ILE CD1  1 1 
        4  9891 2 2  41 ILE CG1  C   9.613   7.163  19.896 1.00 . B H .  75 ILE CG1  1 1 
        4  9892 2 2  41 ILE CG2  C   8.018   7.096  21.828 1.00 . B H .  75 ILE CG2  1 1 
        4  9893 2 2  41 ILE H    H   8.402   4.553  18.482 1.00 . B H .  75 ILE H    1 1 
        4  9894 2 2  41 ILE HA   H   9.283   4.763  21.294 1.00 . B H .  75 ILE HA   1 1 
        4  9895 2 2  41 ILE HB   H   7.520   6.712  19.800 1.00 . B H .  75 ILE HB   1 1 
        4  9896 2 2  41 ILE HD11 H  10.673   7.085  21.745 1.00 . B H .  75 ILE HD11 1 1 
        4  9897 2 2  41 ILE HD12 H  11.668   7.505  20.351 1.00 . B H .  75 ILE HD12 1 1 
        4  9898 2 2  41 ILE HD13 H  11.138   5.840  20.585 1.00 . B H .  75 ILE HD13 1 1 
        4  9899 2 2  41 ILE HG12 H   9.778   6.803  18.892 1.00 . B H .  75 ILE HG12 1 1 
        4  9900 2 2  41 ILE HG13 H   9.472   8.234  19.870 1.00 . B H .  75 ILE HG13 1 1 
        4  9901 2 2  41 ILE HG21 H   8.846   6.932  22.501 1.00 . B H .  75 ILE HG21 1 1 
        4  9902 2 2  41 ILE HG22 H   7.134   6.617  22.222 1.00 . B H .  75 ILE HG22 1 1 
        4  9903 2 2  41 ILE HG23 H   7.839   8.156  21.728 1.00 . B H .  75 ILE HG23 1 1 
        4  9904 2 2  41 ILE N    N   8.958   4.402  19.282 1.00 . B H .  75 ILE N    1 1 
        4  9905 2 2  41 ILE O    O   7.075   3.928  22.167 1.00 . B H .  75 ILE O    1 1 
        4  9906 2 2  42 THR C    C   4.972   2.162  20.141 1.00 . B H .  76 THR C    1 1 
        4  9907 2 2  42 THR CA   C   4.943   3.667  20.384 1.00 . B H .  76 THR CA   1 1 
        4  9908 2 2  42 THR CB   C   3.864   4.309  19.505 1.00 . B H .  76 THR CB   1 1 
        4  9909 2 2  42 THR CG2  C   3.820   3.775  18.088 1.00 . B H .  76 THR CG2  1 1 
        4  9910 2 2  42 THR H    H   6.431   4.604  19.187 1.00 . B H .  76 THR H    1 1 
        4  9911 2 2  42 THR HA   H   4.710   3.850  21.423 1.00 . B H .  76 THR HA   1 1 
        4  9912 2 2  42 THR HB   H   4.057   5.366  19.447 1.00 . B H .  76 THR HB   1 1 
        4  9913 2 2  42 THR HG1  H   2.496   3.213  20.391 1.00 . B H .  76 THR HG1  1 1 
        4  9914 2 2  42 THR HG21 H   3.462   2.755  18.097 1.00 . B H .  76 THR HG21 1 1 
        4  9915 2 2  42 THR HG22 H   4.810   3.807  17.660 1.00 . B H .  76 THR HG22 1 1 
        4  9916 2 2  42 THR HG23 H   3.153   4.384  17.497 1.00 . B H .  76 THR HG23 1 1 
        4  9917 2 2  42 THR N    N   6.251   4.260  20.096 1.00 . B H .  76 THR N    1 1 
        4  9918 2 2  42 THR O    O   4.362   1.387  20.878 1.00 . B H .  76 THR O    1 1 
        4  9919 2 2  42 THR OG1  O   2.575   4.113  20.058 1.00 . B H .  76 THR OG1  1 1 
        4  9920 2 2  43 GLY C    C   4.741  -0.040  17.692 1.00 . B H .  77 GLY C    1 1 
        4  9921 2 2  43 GLY CA   C   5.785   0.365  18.714 1.00 . B H .  77 GLY CA   1 1 
        4  9922 2 2  43 GLY H    H   6.123   2.455  18.535 1.00 . B H .  77 GLY H    1 1 
        4  9923 2 2  43 GLY HA2  H   6.767   0.182  18.299 1.00 . B H .  77 GLY HA2  1 1 
        4  9924 2 2  43 GLY HA3  H   5.660  -0.242  19.599 1.00 . B H .  77 GLY HA3  1 1 
        4  9925 2 2  43 GLY N    N   5.678   1.771  19.082 1.00 . B H .  77 GLY N    1 1 
        4  9926 2 2  43 GLY O    O   4.144  -1.112  17.795 1.00 . B H .  77 GLY O    1 1 
        4  9927 2 2  44 GLN C    C   4.176  -0.209  14.500 1.00 . B H .  78 GLN C    1 1 
        4  9928 2 2  44 GLN CA   C   3.543   0.564  15.654 1.00 . B H .  78 GLN CA   1 1 
        4  9929 2 2  44 GLN CB   C   2.940   1.883  15.156 1.00 . B H .  78 GLN CB   1 1 
        4  9930 2 2  44 GLN CD   C   0.628   0.964  14.746 1.00 . B H .  78 GLN CD   1 1 
        4  9931 2 2  44 GLN CG   C   1.450   2.024  15.437 1.00 . B H .  78 GLN CG   1 1 
        4  9932 2 2  44 GLN H    H   5.033   1.662  16.679 1.00 . B H .  78 GLN H    1 1 
        4  9933 2 2  44 GLN HA   H   2.761  -0.040  16.082 1.00 . B H .  78 GLN HA   1 1 
        4  9934 2 2  44 GLN HB2  H   3.452   2.704  15.635 1.00 . B H .  78 GLN HB2  1 1 
        4  9935 2 2  44 GLN HB3  H   3.090   1.954  14.088 1.00 . B H .  78 GLN HB3  1 1 
        4  9936 2 2  44 GLN HE21 H   1.036  -0.385  16.130 1.00 . B H .  78 GLN HE21 1 1 
        4  9937 2 2  44 GLN HE22 H   0.107  -0.914  14.779 1.00 . B H .  78 GLN HE22 1 1 
        4  9938 2 2  44 GLN HG2  H   1.279   1.962  16.498 1.00 . B H .  78 GLN HG2  1 1 
        4  9939 2 2  44 GLN HG3  H   1.126   2.989  15.071 1.00 . B H .  78 GLN HG3  1 1 
        4  9940 2 2  44 GLN N    N   4.522   0.826  16.703 1.00 . B H .  78 GLN N    1 1 
        4  9941 2 2  44 GLN NE2  N   0.568  -0.226  15.285 1.00 . B H .  78 GLN NE2  1 1 
        4  9942 2 2  44 GLN O    O   3.794  -1.346  14.224 1.00 . B H .  78 GLN O    1 1 
        4  9943 2 2  44 GLN OE1  O   0.040   1.217  13.735 1.00 . B H .  78 GLN OE1  1 1 
        4  9944 2 2  45 SER C    C   5.063  -0.241  11.444 1.00 . B H .  79 SER C    1 1 
        4  9945 2 2  45 SER CA   C   5.886  -0.206  12.735 1.00 . B H .  79 SER CA   1 1 
        4  9946 2 2  45 SER CB   C   6.318  -1.629  13.110 1.00 . B H .  79 SER CB   1 1 
        4  9947 2 2  45 SER H    H   5.424   1.313  14.137 1.00 . B H .  79 SER H    1 1 
        4  9948 2 2  45 SER HA   H   6.771   0.383  12.558 1.00 . B H .  79 SER HA   1 1 
        4  9949 2 2  45 SER HB2  H   6.706  -1.630  14.118 1.00 . B H .  79 SER HB2  1 1 
        4  9950 2 2  45 SER HB3  H   5.462  -2.288  13.055 1.00 . B H .  79 SER HB3  1 1 
        4  9951 2 2  45 SER HG   H   6.940  -2.279  11.358 1.00 . B H .  79 SER HG   1 1 
        4  9952 2 2  45 SER N    N   5.163   0.414  13.849 1.00 . B H .  79 SER N    1 1 
        4  9953 2 2  45 SER O    O   4.249  -1.141  11.242 1.00 . B H .  79 SER O    1 1 
        4  9954 2 2  45 SER OG   O   7.326  -2.112  12.230 1.00 . B H .  79 SER OG   1 1 
        4  9955 2 2  46 LEU C    C   5.264  -0.212   8.293 1.00 . B H .  80 LEU C    1 1 
        4  9956 2 2  46 LEU CA   C   4.617   0.776   9.266 1.00 . B H .  80 LEU CA   1 1 
        4  9957 2 2  46 LEU CB   C   4.641   2.199   8.699 1.00 . B H .  80 LEU CB   1 1 
        4  9958 2 2  46 LEU CD1  C   4.187   4.528   9.516 1.00 . B H .  80 LEU CD1  1 1 
        4  9959 2 2  46 LEU CD2  C   2.380   3.232   8.389 1.00 . B H .  80 LEU CD2  1 1 
        4  9960 2 2  46 LEU CG   C   3.597   3.146   9.295 1.00 . B H .  80 LEU CG   1 1 
        4  9961 2 2  46 LEU H    H   5.991   1.397  10.759 1.00 . B H .  80 LEU H    1 1 
        4  9962 2 2  46 LEU HA   H   3.591   0.476   9.429 1.00 . B H .  80 LEU HA   1 1 
        4  9963 2 2  46 LEU HB2  H   5.621   2.617   8.874 1.00 . B H .  80 LEU HB2  1 1 
        4  9964 2 2  46 LEU HB3  H   4.475   2.143   7.633 1.00 . B H .  80 LEU HB3  1 1 
        4  9965 2 2  46 LEU HD11 H   4.418   4.978   8.562 1.00 . B H .  80 LEU HD11 1 1 
        4  9966 2 2  46 LEU HD12 H   5.089   4.446  10.103 1.00 . B H .  80 LEU HD12 1 1 
        4  9967 2 2  46 LEU HD13 H   3.472   5.143  10.040 1.00 . B H .  80 LEU HD13 1 1 
        4  9968 2 2  46 LEU HD21 H   1.643   3.880   8.839 1.00 . B H .  80 LEU HD21 1 1 
        4  9969 2 2  46 LEU HD22 H   1.961   2.246   8.255 1.00 . B H .  80 LEU HD22 1 1 
        4  9970 2 2  46 LEU HD23 H   2.674   3.632   7.430 1.00 . B H .  80 LEU HD23 1 1 
        4  9971 2 2  46 LEU HG   H   3.275   2.761  10.251 1.00 . B H .  80 LEU HG   1 1 
        4  9972 2 2  46 LEU N    N   5.311   0.723  10.555 1.00 . B H .  80 LEU N    1 1 
        4  9973 2 2  46 LEU O    O   4.664  -1.229   7.947 1.00 . B H .  80 LEU O    1 1 
        4  9974 2 2  47 GLY C    C   7.470  -0.352   5.598 1.00 . B H .  81 GLY C    1 1 
        4  9975 2 2  47 GLY CA   C   7.227  -0.858   7.012 1.00 . B H .  81 GLY CA   1 1 
        4  9976 2 2  47 GLY H    H   6.962   0.866   8.232 1.00 . B H .  81 GLY H    1 1 
        4  9977 2 2  47 GLY HA2  H   8.184  -1.081   7.456 1.00 . B H .  81 GLY HA2  1 1 
        4  9978 2 2  47 GLY HA3  H   6.661  -1.777   6.951 1.00 . B H .  81 GLY HA3  1 1 
        4  9979 2 2  47 GLY N    N   6.513   0.061   7.895 1.00 . B H .  81 GLY N    1 1 
        4  9980 2 2  47 GLY O    O   7.147  -1.049   4.634 1.00 . B H .  81 GLY O    1 1 
        4  9981 2 2  48 TYR C    C   9.725   2.124   4.164 1.00 . B H .  82 TYR C    1 1 
        4  9982 2 2  48 TYR CA   C   8.404   1.351   4.132 1.00 . B H .  82 TYR CA   1 1 
        4  9983 2 2  48 TYR CB   C   7.252   2.202   3.560 1.00 . B H .  82 TYR CB   1 1 
        4  9984 2 2  48 TYR CD1  C   6.428   3.204   5.738 1.00 . B H .  82 TYR CD1  1 1 
        4  9985 2 2  48 TYR CD2  C   6.752   4.654   3.877 1.00 . B H .  82 TYR CD2  1 1 
        4  9986 2 2  48 TYR CE1  C   6.010   4.276   6.503 1.00 . B H .  82 TYR CE1  1 1 
        4  9987 2 2  48 TYR CE2  C   6.334   5.730   4.638 1.00 . B H .  82 TYR CE2  1 1 
        4  9988 2 2  48 TYR CG   C   6.808   3.374   4.413 1.00 . B H .  82 TYR CG   1 1 
        4  9989 2 2  48 TYR CZ   C   5.966   5.534   5.950 1.00 . B H .  82 TYR CZ   1 1 
        4  9990 2 2  48 TYR H    H   8.367   1.322   6.255 1.00 . B H .  82 TYR H    1 1 
        4  9991 2 2  48 TYR HA   H   8.546   0.496   3.483 1.00 . B H .  82 TYR HA   1 1 
        4  9992 2 2  48 TYR HB2  H   7.556   2.598   2.603 1.00 . B H .  82 TYR HB2  1 1 
        4  9993 2 2  48 TYR HB3  H   6.393   1.562   3.412 1.00 . B H .  82 TYR HB3  1 1 
        4  9994 2 2  48 TYR HD1  H   6.462   2.217   6.170 1.00 . B H .  82 TYR HD1  1 1 
        4  9995 2 2  48 TYR HD2  H   7.042   4.804   2.847 1.00 . B H .  82 TYR HD2  1 1 
        4  9996 2 2  48 TYR HE1  H   5.723   4.124   7.532 1.00 . B H .  82 TYR HE1  1 1 
        4  9997 2 2  48 TYR HE2  H   6.296   6.717   4.203 1.00 . B H .  82 TYR HE2  1 1 
        4  9998 2 2  48 TYR HH   H   4.620   6.764   6.555 1.00 . B H .  82 TYR HH   1 1 
        4  9999 2 2  48 TYR N    N   8.086   0.820   5.457 1.00 . B H .  82 TYR N    1 1 
        4 10000 2 2  48 TYR O    O  10.004   2.866   5.112 1.00 . B H .  82 TYR O    1 1 
        4 10001 2 2  48 TYR OH   O   5.552   6.600   6.712 1.00 . B H .  82 TYR OH   1 1 
        4 10002 2 2  49 GLY C    C  12.014   3.437   1.836 1.00 . B H .  83 GLY C    1 1 
        4 10003 2 2  49 GLY CA   C  11.854   2.560   3.062 1.00 . B H .  83 GLY CA   1 1 
        4 10004 2 2  49 GLY H    H  10.272   1.284   2.423 1.00 . B H .  83 GLY H    1 1 
        4 10005 2 2  49 GLY HA2  H  11.989   3.169   3.942 1.00 . B H .  83 GLY HA2  1 1 
        4 10006 2 2  49 GLY HA3  H  12.620   1.799   3.047 1.00 . B H .  83 GLY HA3  1 1 
        4 10007 2 2  49 GLY N    N  10.548   1.909   3.136 1.00 . B H .  83 GLY N    1 1 
        4 10008 2 2  49 GLY O    O  11.109   3.522   1.005 1.00 . B H .  83 GLY O    1 1 
        4 10009 2 2  50 PHE C    C  14.880   4.981   0.168 1.00 . B H .  84 PHE C    1 1 
        4 10010 2 2  50 PHE CA   C  13.411   4.994   0.584 1.00 . B H .  84 PHE CA   1 1 
        4 10011 2 2  50 PHE CB   C  12.975   6.417   0.935 1.00 . B H .  84 PHE CB   1 1 
        4 10012 2 2  50 PHE CD1  C  11.744   6.310   3.095 1.00 . B H .  84 PHE CD1  1 1 
        4 10013 2 2  50 PHE CD2  C  10.480   6.561   1.097 1.00 . B H .  84 PHE CD2  1 1 
        4 10014 2 2  50 PHE CE1  C  10.589   6.302   3.835 1.00 . B H .  84 PHE CE1  1 1 
        4 10015 2 2  50 PHE CE2  C   9.314   6.549   1.835 1.00 . B H .  84 PHE CE2  1 1 
        4 10016 2 2  50 PHE CG   C  11.705   6.442   1.722 1.00 . B H .  84 PHE CG   1 1 
        4 10017 2 2  50 PHE CZ   C   9.370   6.420   3.208 1.00 . B H .  84 PHE CZ   1 1 
        4 10018 2 2  50 PHE H    H  13.846   4.012   2.424 1.00 . B H .  84 PHE H    1 1 
        4 10019 2 2  50 PHE HA   H  12.816   4.641  -0.244 1.00 . B H .  84 PHE HA   1 1 
        4 10020 2 2  50 PHE HB2  H  13.745   6.895   1.523 1.00 . B H .  84 PHE HB2  1 1 
        4 10021 2 2  50 PHE HB3  H  12.818   6.978   0.025 1.00 . B H .  84 PHE HB3  1 1 
        4 10022 2 2  50 PHE HD1  H  12.696   6.213   3.587 1.00 . B H .  84 PHE HD1  1 1 
        4 10023 2 2  50 PHE HD2  H  10.440   6.664   0.024 1.00 . B H .  84 PHE HD2  1 1 
        4 10024 2 2  50 PHE HE1  H  10.640   6.199   4.904 1.00 . B H .  84 PHE HE1  1 1 
        4 10025 2 2  50 PHE HE2  H   8.360   6.641   1.338 1.00 . B H .  84 PHE HE2  1 1 
        4 10026 2 2  50 PHE HZ   H   8.461   6.412   3.790 1.00 . B H .  84 PHE HZ   1 1 
        4 10027 2 2  50 PHE N    N  13.162   4.105   1.723 1.00 . B H .  84 PHE N    1 1 
        4 10028 2 2  50 PHE O    O  15.773   4.826   1.004 1.00 . B H .  84 PHE O    1 1 
        4 10029 2 2  51 VAL C    C  16.730   6.385  -2.536 1.00 . B H .  85 VAL C    1 1 
        4 10030 2 2  51 VAL CA   C  16.471   5.143  -1.678 1.00 . B H .  85 VAL CA   1 1 
        4 10031 2 2  51 VAL CB   C  16.726   3.879  -2.526 1.00 . B H .  85 VAL CB   1 1 
        4 10032 2 2  51 VAL CG1  C  18.142   3.874  -3.073 1.00 . B H .  85 VAL CG1  1 1 
        4 10033 2 2  51 VAL CG2  C  16.466   2.620  -1.712 1.00 . B H .  85 VAL CG2  1 1 
        4 10034 2 2  51 VAL H    H  14.351   5.256  -1.745 1.00 . B H .  85 VAL H    1 1 
        4 10035 2 2  51 VAL HA   H  17.166   5.140  -0.850 1.00 . B H .  85 VAL HA   1 1 
        4 10036 2 2  51 VAL HB   H  16.041   3.888  -3.363 1.00 . B H .  85 VAL HB   1 1 
        4 10037 2 2  51 VAL HG11 H  18.432   2.862  -3.313 1.00 . B H .  85 VAL HG11 1 1 
        4 10038 2 2  51 VAL HG12 H  18.816   4.275  -2.330 1.00 . B H .  85 VAL HG12 1 1 
        4 10039 2 2  51 VAL HG13 H  18.185   4.482  -3.965 1.00 . B H .  85 VAL HG13 1 1 
        4 10040 2 2  51 VAL HG21 H  15.588   2.761  -1.099 1.00 . B H .  85 VAL HG21 1 1 
        4 10041 2 2  51 VAL HG22 H  17.318   2.419  -1.080 1.00 . B H .  85 VAL HG22 1 1 
        4 10042 2 2  51 VAL HG23 H  16.309   1.786  -2.380 1.00 . B H .  85 VAL HG23 1 1 
        4 10043 2 2  51 VAL N    N  15.117   5.141  -1.131 1.00 . B H .  85 VAL N    1 1 
        4 10044 2 2  51 VAL O    O  16.008   6.651  -3.497 1.00 . B H .  85 VAL O    1 1 
        4 10045 2 2  52 ASN C    C  19.420   8.102  -3.735 1.00 . B H .  86 ASN C    1 1 
        4 10046 2 2  52 ASN CA   C  18.135   8.337  -2.934 1.00 . B H .  86 ASN CA   1 1 
        4 10047 2 2  52 ASN CB   C  18.313   9.520  -1.973 1.00 . B H .  86 ASN CB   1 1 
        4 10048 2 2  52 ASN CG   C  17.851  10.837  -2.568 1.00 . B H .  86 ASN CG   1 1 
        4 10049 2 2  52 ASN H    H  18.323   6.867  -1.415 1.00 . B H .  86 ASN H    1 1 
        4 10050 2 2  52 ASN HA   H  17.329   8.558  -3.621 1.00 . B H .  86 ASN HA   1 1 
        4 10051 2 2  52 ASN HB2  H  17.743   9.337  -1.076 1.00 . B H .  86 ASN HB2  1 1 
        4 10052 2 2  52 ASN HB3  H  19.358   9.612  -1.715 1.00 . B H .  86 ASN HB3  1 1 
        4 10053 2 2  52 ASN HD21 H  19.644  11.146  -3.359 1.00 . B H .  86 ASN HD21 1 1 
        4 10054 2 2  52 ASN HD22 H  18.467  12.372  -3.655 1.00 . B H .  86 ASN HD22 1 1 
        4 10055 2 2  52 ASN N    N  17.773   7.134  -2.189 1.00 . B H .  86 ASN N    1 1 
        4 10056 2 2  52 ASN ND2  N  18.743  11.520  -3.266 1.00 . B H .  86 ASN ND2  1 1 
        4 10057 2 2  52 ASN O    O  20.516   8.060  -3.171 1.00 . B H .  86 ASN O    1 1 
        4 10058 2 2  52 ASN OD1  O  16.704  11.240  -2.396 1.00 . B H .  86 ASN OD1  1 1 
        4 10059 2 2  53 TYR C    C  20.823   8.976  -6.671 1.00 . B H .  87 TYR C    1 1 
        4 10060 2 2  53 TYR CA   C  20.423   7.702  -5.926 1.00 . B H .  87 TYR CA   1 1 
        4 10061 2 2  53 TYR CB   C  20.103   6.590  -6.934 1.00 . B H .  87 TYR CB   1 1 
        4 10062 2 2  53 TYR CD1  C  21.431   4.753  -5.822 1.00 . B H .  87 TYR CD1  1 1 
        4 10063 2 2  53 TYR CD2  C  19.151   4.322  -6.364 1.00 . B H .  87 TYR CD2  1 1 
        4 10064 2 2  53 TYR CE1  C  21.550   3.482  -5.296 1.00 . B H .  87 TYR CE1  1 1 
        4 10065 2 2  53 TYR CE2  C  19.265   3.047  -5.841 1.00 . B H .  87 TYR CE2  1 1 
        4 10066 2 2  53 TYR CG   C  20.231   5.195  -6.363 1.00 . B H .  87 TYR CG   1 1 
        4 10067 2 2  53 TYR CZ   C  20.464   2.633  -5.308 1.00 . B H .  87 TYR CZ   1 1 
        4 10068 2 2  53 TYR H    H  18.378   7.978  -5.438 1.00 . B H .  87 TYR H    1 1 
        4 10069 2 2  53 TYR HA   H  21.251   7.387  -5.309 1.00 . B H .  87 TYR HA   1 1 
        4 10070 2 2  53 TYR HB2  H  19.089   6.712  -7.285 1.00 . B H .  87 TYR HB2  1 1 
        4 10071 2 2  53 TYR HB3  H  20.779   6.669  -7.773 1.00 . B H .  87 TYR HB3  1 1 
        4 10072 2 2  53 TYR HD1  H  22.281   5.419  -5.815 1.00 . B H .  87 TYR HD1  1 1 
        4 10073 2 2  53 TYR HD2  H  18.211   4.649  -6.783 1.00 . B H .  87 TYR HD2  1 1 
        4 10074 2 2  53 TYR HE1  H  22.491   3.156  -4.881 1.00 . B H .  87 TYR HE1  1 1 
        4 10075 2 2  53 TYR HE2  H  18.415   2.382  -5.851 1.00 . B H .  87 TYR HE2  1 1 
        4 10076 2 2  53 TYR HH   H  21.443   1.011  -4.979 1.00 . B H .  87 TYR HH   1 1 
        4 10077 2 2  53 TYR N    N  19.276   7.940  -5.049 1.00 . B H .  87 TYR N    1 1 
        4 10078 2 2  53 TYR O    O  19.976   9.812  -6.988 1.00 . B H .  87 TYR O    1 1 
        4 10079 2 2  53 TYR OH   O  20.575   1.369  -4.778 1.00 . B H .  87 TYR OH   1 1 
        4 10080 2 2  54 SER C    C  21.929  10.512  -8.988 1.00 . B H .  88 SER C    1 1 
        4 10081 2 2  54 SER CA   C  22.653  10.282  -7.654 1.00 . B H .  88 SER CA   1 1 
        4 10082 2 2  54 SER CB   C  24.162  10.114  -7.888 1.00 . B H .  88 SER CB   1 1 
        4 10083 2 2  54 SER H    H  22.741   8.410  -6.655 1.00 . B H .  88 SER H    1 1 
        4 10084 2 2  54 SER HA   H  22.494  11.147  -7.027 1.00 . B H .  88 SER HA   1 1 
        4 10085 2 2  54 SER HB2  H  24.698  10.456  -7.015 1.00 . B H .  88 SER HB2  1 1 
        4 10086 2 2  54 SER HB3  H  24.383   9.068  -8.055 1.00 . B H .  88 SER HB3  1 1 
        4 10087 2 2  54 SER HG   H  25.057  10.279  -9.631 1.00 . B H .  88 SER HG   1 1 
        4 10088 2 2  54 SER N    N  22.121   9.113  -6.943 1.00 . B H .  88 SER N    1 1 
        4 10089 2 2  54 SER O    O  21.391  11.594  -9.230 1.00 . B H .  88 SER O    1 1 
        4 10090 2 2  54 SER OG   O  24.603  10.861  -9.013 1.00 . B H .  88 SER OG   1 1 
        4 10091 2 2  55 ASP C    C  20.029   8.693 -11.244 1.00 . B H .  89 ASP C    1 1 
        4 10092 2 2  55 ASP CA   C  21.268   9.596 -11.154 1.00 . B H .  89 ASP CA   1 1 
        4 10093 2 2  55 ASP CB   C  22.261   9.242 -12.266 1.00 . B H .  89 ASP CB   1 1 
        4 10094 2 2  55 ASP CG   C  21.718   9.542 -13.647 1.00 . B H .  89 ASP CG   1 1 
        4 10095 2 2  55 ASP H    H  22.365   8.656  -9.604 1.00 . B H .  89 ASP H    1 1 
        4 10096 2 2  55 ASP HA   H  20.955  10.621 -11.282 1.00 . B H .  89 ASP HA   1 1 
        4 10097 2 2  55 ASP HB2  H  23.166   9.813 -12.127 1.00 . B H .  89 ASP HB2  1 1 
        4 10098 2 2  55 ASP HB3  H  22.493   8.189 -12.212 1.00 . B H .  89 ASP HB3  1 1 
        4 10099 2 2  55 ASP N    N  21.920   9.493  -9.849 1.00 . B H .  89 ASP N    1 1 
        4 10100 2 2  55 ASP O    O  20.033   7.558 -10.753 1.00 . B H .  89 ASP O    1 1 
        4 10101 2 2  55 ASP OD1  O  20.929   8.726 -14.165 1.00 . B H .  89 ASP OD1  1 1 
        4 10102 2 2  55 ASP OD2  O  22.072  10.598 -14.206 1.00 . B H .  89 ASP OD2  1 1 
        4 10103 2 2  56 PRO C    C  17.918   7.044 -12.643 1.00 . B H .  90 PRO C    1 1 
        4 10104 2 2  56 PRO CA   C  17.698   8.444 -12.065 1.00 . B H .  90 PRO CA   1 1 
        4 10105 2 2  56 PRO CB   C  16.882   9.309 -13.041 1.00 . B H .  90 PRO CB   1 1 
        4 10106 2 2  56 PRO CD   C  18.871  10.523 -12.509 1.00 . B H .  90 PRO CD   1 1 
        4 10107 2 2  56 PRO CG   C  17.840  10.321 -13.578 1.00 . B H .  90 PRO CG   1 1 
        4 10108 2 2  56 PRO HA   H  17.163   8.356 -11.131 1.00 . B H .  90 PRO HA   1 1 
        4 10109 2 2  56 PRO HB2  H  16.486   8.686 -13.830 1.00 . B H .  90 PRO HB2  1 1 
        4 10110 2 2  56 PRO HB3  H  16.069   9.781 -12.510 1.00 . B H .  90 PRO HB3  1 1 
        4 10111 2 2  56 PRO HD2  H  19.818  10.808 -12.945 1.00 . B H .  90 PRO HD2  1 1 
        4 10112 2 2  56 PRO HD3  H  18.540  11.263 -11.795 1.00 . B H .  90 PRO HD3  1 1 
        4 10113 2 2  56 PRO HG2  H  18.305   9.946 -14.479 1.00 . B H .  90 PRO HG2  1 1 
        4 10114 2 2  56 PRO HG3  H  17.322  11.247 -13.779 1.00 . B H .  90 PRO HG3  1 1 
        4 10115 2 2  56 PRO N    N  18.951   9.193 -11.890 1.00 . B H .  90 PRO N    1 1 
        4 10116 2 2  56 PRO O    O  17.205   6.104 -12.283 1.00 . B H .  90 PRO O    1 1 
        4 10117 2 2  57 ASN C    C  19.403   4.545 -13.054 1.00 . B H .  91 ASN C    1 1 
        4 10118 2 2  57 ASN CA   C  19.223   5.609 -14.134 1.00 . B H .  91 ASN CA   1 1 
        4 10119 2 2  57 ASN CB   C  20.488   5.707 -14.998 1.00 . B H .  91 ASN CB   1 1 
        4 10120 2 2  57 ASN CG   C  20.224   6.321 -16.360 1.00 . B H .  91 ASN CG   1 1 
        4 10121 2 2  57 ASN H    H  19.457   7.691 -13.767 1.00 . B H .  91 ASN H    1 1 
        4 10122 2 2  57 ASN HA   H  18.390   5.328 -14.755 1.00 . B H .  91 ASN HA   1 1 
        4 10123 2 2  57 ASN HB2  H  21.218   6.316 -14.487 1.00 . B H .  91 ASN HB2  1 1 
        4 10124 2 2  57 ASN HB3  H  20.893   4.716 -15.144 1.00 . B H .  91 ASN HB3  1 1 
        4 10125 2 2  57 ASN HD21 H  20.587   8.141 -15.640 1.00 . B H .  91 ASN HD21 1 1 
        4 10126 2 2  57 ASN HD22 H  20.175   8.051 -17.322 1.00 . B H .  91 ASN HD22 1 1 
        4 10127 2 2  57 ASN N    N  18.913   6.905 -13.527 1.00 . B H .  91 ASN N    1 1 
        4 10128 2 2  57 ASN ND2  N  20.339   7.635 -16.453 1.00 . B H .  91 ASN ND2  1 1 
        4 10129 2 2  57 ASN O    O  18.744   3.505 -13.070 1.00 . B H .  91 ASN O    1 1 
        4 10130 2 2  57 ASN OD1  O  19.925   5.619 -17.321 1.00 . B H .  91 ASN OD1  1 1 
        4 10131 2 2  58 ASP C    C  19.271   3.744 -10.131 1.00 . B H .  92 ASP C    1 1 
        4 10132 2 2  58 ASP CA   C  20.534   3.916 -10.986 1.00 . B H .  92 ASP CA   1 1 
        4 10133 2 2  58 ASP CB   C  21.699   4.436 -10.128 1.00 . B H .  92 ASP CB   1 1 
        4 10134 2 2  58 ASP CG   C  23.061   4.060 -10.687 1.00 . B H .  92 ASP CG   1 1 
        4 10135 2 2  58 ASP H    H  20.758   5.686 -12.128 1.00 . B H .  92 ASP H    1 1 
        4 10136 2 2  58 ASP HA   H  20.802   2.956 -11.402 1.00 . B H .  92 ASP HA   1 1 
        4 10137 2 2  58 ASP HB2  H  21.644   5.512 -10.073 1.00 . B H .  92 ASP HB2  1 1 
        4 10138 2 2  58 ASP HB3  H  21.616   4.025  -9.133 1.00 . B H .  92 ASP HB3  1 1 
        4 10139 2 2  58 ASP N    N  20.282   4.830 -12.097 1.00 . B H .  92 ASP N    1 1 
        4 10140 2 2  58 ASP O    O  19.083   2.712  -9.481 1.00 . B H .  92 ASP O    1 1 
        4 10141 2 2  58 ASP OD1  O  23.215   4.043 -11.928 1.00 . B H .  92 ASP OD1  1 1 
        4 10142 2 2  58 ASP OD2  O  23.976   3.788  -9.880 1.00 . B H .  92 ASP OD2  1 1 
        4 10143 2 2  59 ALA C    C  16.162   3.745 -10.056 1.00 . B H .  93 ALA C    1 1 
        4 10144 2 2  59 ALA CA   C  17.146   4.714  -9.409 1.00 . B H .  93 ALA CA   1 1 
        4 10145 2 2  59 ALA CB   C  16.544   6.110  -9.310 1.00 . B H .  93 ALA CB   1 1 
        4 10146 2 2  59 ALA H    H  18.588   5.538 -10.712 1.00 . B H .  93 ALA H    1 1 
        4 10147 2 2  59 ALA HA   H  17.368   4.369  -8.410 1.00 . B H .  93 ALA HA   1 1 
        4 10148 2 2  59 ALA HB1  H  17.305   6.808  -8.991 1.00 . B H .  93 ALA HB1  1 1 
        4 10149 2 2  59 ALA HB2  H  15.736   6.104  -8.594 1.00 . B H .  93 ALA HB2  1 1 
        4 10150 2 2  59 ALA HB3  H  16.166   6.408 -10.277 1.00 . B H .  93 ALA HB3  1 1 
        4 10151 2 2  59 ALA N    N  18.395   4.754 -10.158 1.00 . B H .  93 ALA N    1 1 
        4 10152 2 2  59 ALA O    O  15.606   2.872  -9.382 1.00 . B H .  93 ALA O    1 1 
        4 10153 2 2  60 ASP C    C  15.676   1.601 -12.208 1.00 . B H .  94 ASP C    1 1 
        4 10154 2 2  60 ASP CA   C  15.051   2.992 -12.085 1.00 . B H .  94 ASP CA   1 1 
        4 10155 2 2  60 ASP CB   C  14.669   3.563 -13.461 1.00 . B H .  94 ASP CB   1 1 
        4 10156 2 2  60 ASP CG   C  15.720   3.337 -14.528 1.00 . B H .  94 ASP CG   1 1 
        4 10157 2 2  60 ASP H    H  16.448   4.590 -11.864 1.00 . B H .  94 ASP H    1 1 
        4 10158 2 2  60 ASP HA   H  14.157   2.903 -11.487 1.00 . B H .  94 ASP HA   1 1 
        4 10159 2 2  60 ASP HB2  H  13.753   3.099 -13.792 1.00 . B H .  94 ASP HB2  1 1 
        4 10160 2 2  60 ASP HB3  H  14.509   4.626 -13.366 1.00 . B H .  94 ASP HB3  1 1 
        4 10161 2 2  60 ASP N    N  15.961   3.884 -11.369 1.00 . B H .  94 ASP N    1 1 
        4 10162 2 2  60 ASP O    O  14.982   0.584 -12.075 1.00 . B H .  94 ASP O    1 1 
        4 10163 2 2  60 ASP OD1  O  15.773   2.216 -15.078 1.00 . B H .  94 ASP OD1  1 1 
        4 10164 2 2  60 ASP OD2  O  16.475   4.283 -14.824 1.00 . B H .  94 ASP OD2  1 1 
        4 10165 2 2  61 LYS C    C  17.541  -0.499 -11.232 1.00 . B H .  95 LYS C    1 1 
        4 10166 2 2  61 LYS CA   C  17.713   0.289 -12.529 1.00 . B H .  95 LYS CA   1 1 
        4 10167 2 2  61 LYS CB   C  19.201   0.520 -12.819 1.00 . B H .  95 LYS CB   1 1 
        4 10168 2 2  61 LYS CD   C  20.916  -1.273 -13.245 1.00 . B H .  95 LYS CD   1 1 
        4 10169 2 2  61 LYS CE   C  20.402  -2.516 -12.535 1.00 . B H .  95 LYS CE   1 1 
        4 10170 2 2  61 LYS CG   C  19.780  -0.451 -13.837 1.00 . B H .  95 LYS CG   1 1 
        4 10171 2 2  61 LYS H    H  17.500   2.404 -12.505 1.00 . B H .  95 LYS H    1 1 
        4 10172 2 2  61 LYS HA   H  17.275  -0.275 -13.339 1.00 . B H .  95 LYS HA   1 1 
        4 10173 2 2  61 LYS HB2  H  19.330   1.521 -13.200 1.00 . B H .  95 LYS HB2  1 1 
        4 10174 2 2  61 LYS HB3  H  19.757   0.420 -11.899 1.00 . B H .  95 LYS HB3  1 1 
        4 10175 2 2  61 LYS HD2  H  21.580  -1.575 -14.040 1.00 . B H .  95 LYS HD2  1 1 
        4 10176 2 2  61 LYS HD3  H  21.456  -0.662 -12.536 1.00 . B H .  95 LYS HD3  1 1 
        4 10177 2 2  61 LYS HE2  H  21.141  -2.831 -11.811 1.00 . B H .  95 LYS HE2  1 1 
        4 10178 2 2  61 LYS HE3  H  19.482  -2.269 -12.023 1.00 . B H .  95 LYS HE3  1 1 
        4 10179 2 2  61 LYS HG2  H  18.999  -1.119 -14.170 1.00 . B H .  95 LYS HG2  1 1 
        4 10180 2 2  61 LYS HG3  H  20.156   0.111 -14.680 1.00 . B H .  95 LYS HG3  1 1 
        4 10181 2 2  61 LYS HZ1  H  20.955  -3.750 -14.134 1.00 . B H .  95 LYS HZ1  1 1 
        4 10182 2 2  61 LYS HZ2  H  19.295  -3.434 -14.053 1.00 . B H .  95 LYS HZ2  1 1 
        4 10183 2 2  61 LYS HZ3  H  20.000  -4.523 -12.969 1.00 . B H .  95 LYS HZ3  1 1 
        4 10184 2 2  61 LYS N    N  16.996   1.559 -12.429 1.00 . B H .  95 LYS N    1 1 
        4 10185 2 2  61 LYS NZ   N  20.146  -3.634 -13.489 1.00 . B H .  95 LYS NZ   1 1 
        4 10186 2 2  61 LYS O    O  17.394  -1.727 -11.252 1.00 . B H .  95 LYS O    1 1 
        4 10187 2 2  62 ALA C    C  15.926  -0.987  -8.734 1.00 . B H .  96 ALA C    1 1 
        4 10188 2 2  62 ALA CA   C  17.328  -0.389  -8.801 1.00 . B H .  96 ALA CA   1 1 
        4 10189 2 2  62 ALA CB   C  17.539   0.634  -7.692 1.00 . B H .  96 ALA CB   1 1 
        4 10190 2 2  62 ALA H    H  17.626   1.201 -10.162 1.00 . B H .  96 ALA H    1 1 
        4 10191 2 2  62 ALA HA   H  18.055  -1.181  -8.683 1.00 . B H .  96 ALA HA   1 1 
        4 10192 2 2  62 ALA HB1  H  17.465   0.146  -6.731 1.00 . B H .  96 ALA HB1  1 1 
        4 10193 2 2  62 ALA HB2  H  16.786   1.405  -7.764 1.00 . B H .  96 ALA HB2  1 1 
        4 10194 2 2  62 ALA HB3  H  18.519   1.079  -7.795 1.00 . B H .  96 ALA HB3  1 1 
        4 10195 2 2  62 ALA N    N  17.525   0.225 -10.106 1.00 . B H .  96 ALA N    1 1 
        4 10196 2 2  62 ALA O    O  15.764  -2.178  -8.471 1.00 . B H .  96 ALA O    1 1 
        4 10197 2 2  63 ILE C    C  13.394  -1.817  -9.980 1.00 . B H .  97 ILE C    1 1 
        4 10198 2 2  63 ILE CA   C  13.532  -0.632  -9.031 1.00 . B H .  97 ILE CA   1 1 
        4 10199 2 2  63 ILE CB   C  12.549   0.486  -9.446 1.00 . B H .  97 ILE CB   1 1 
        4 10200 2 2  63 ILE CD1  C  11.645   2.766  -8.746 1.00 . B H .  97 ILE CD1  1 1 
        4 10201 2 2  63 ILE CG1  C  12.600   1.635  -8.435 1.00 . B H .  97 ILE CG1  1 1 
        4 10202 2 2  63 ILE CG2  C  11.132  -0.058  -9.559 1.00 . B H .  97 ILE CG2  1 1 
        4 10203 2 2  63 ILE H    H  15.109   0.771  -9.257 1.00 . B H .  97 ILE H    1 1 
        4 10204 2 2  63 ILE HA   H  13.279  -0.962  -8.032 1.00 . B H .  97 ILE HA   1 1 
        4 10205 2 2  63 ILE HB   H  12.845   0.854 -10.416 1.00 . B H .  97 ILE HB   1 1 
        4 10206 2 2  63 ILE HD11 H  10.793   2.381  -9.287 1.00 . B H .  97 ILE HD11 1 1 
        4 10207 2 2  63 ILE HD12 H  12.150   3.506  -9.349 1.00 . B H .  97 ILE HD12 1 1 
        4 10208 2 2  63 ILE HD13 H  11.312   3.219  -7.825 1.00 . B H .  97 ILE HD13 1 1 
        4 10209 2 2  63 ILE HG12 H  12.351   1.255  -7.458 1.00 . B H .  97 ILE HG12 1 1 
        4 10210 2 2  63 ILE HG13 H  13.600   2.042  -8.413 1.00 . B H .  97 ILE HG13 1 1 
        4 10211 2 2  63 ILE HG21 H  10.474   0.724  -9.910 1.00 . B H .  97 ILE HG21 1 1 
        4 10212 2 2  63 ILE HG22 H  10.799  -0.399  -8.590 1.00 . B H .  97 ILE HG22 1 1 
        4 10213 2 2  63 ILE HG23 H  11.115  -0.882 -10.256 1.00 . B H .  97 ILE HG23 1 1 
        4 10214 2 2  63 ILE N    N  14.915  -0.163  -9.020 1.00 . B H .  97 ILE N    1 1 
        4 10215 2 2  63 ILE O    O  12.834  -2.843  -9.611 1.00 . B H .  97 ILE O    1 1 
        4 10216 2 2  64 ASN C    C  14.314  -4.102 -11.556 1.00 . B H .  98 ASN C    1 1 
        4 10217 2 2  64 ASN CA   C  13.903  -2.761 -12.181 1.00 . B H .  98 ASN CA   1 1 
        4 10218 2 2  64 ASN CB   C  14.833  -2.435 -13.356 1.00 . B H .  98 ASN CB   1 1 
        4 10219 2 2  64 ASN CG   C  14.124  -1.717 -14.488 1.00 . B H .  98 ASN CG   1 1 
        4 10220 2 2  64 ASN H    H  14.399  -0.837 -11.419 1.00 . B H .  98 ASN H    1 1 
        4 10221 2 2  64 ASN HA   H  12.890  -2.845 -12.546 1.00 . B H .  98 ASN HA   1 1 
        4 10222 2 2  64 ASN HB2  H  15.636  -1.805 -13.007 1.00 . B H .  98 ASN HB2  1 1 
        4 10223 2 2  64 ASN HB3  H  15.247  -3.354 -13.744 1.00 . B H .  98 ASN HB3  1 1 
        4 10224 2 2  64 ASN HD21 H  14.392   0.033 -13.584 1.00 . B H .  98 ASN HD21 1 1 
        4 10225 2 2  64 ASN HD22 H  13.571   0.083 -15.104 1.00 . B H .  98 ASN HD22 1 1 
        4 10226 2 2  64 ASN N    N  13.941  -1.680 -11.192 1.00 . B H .  98 ASN N    1 1 
        4 10227 2 2  64 ASN ND2  N  14.016  -0.402 -14.380 1.00 . B H .  98 ASN ND2  1 1 
        4 10228 2 2  64 ASN O    O  13.850  -5.160 -11.981 1.00 . B H .  98 ASN O    1 1 
        4 10229 2 2  64 ASN OD1  O  13.682  -2.338 -15.450 1.00 . B H .  98 ASN OD1  1 1 
        4 10230 2 2  65 THR C    C  15.017  -5.456  -8.501 1.00 . B H .  99 THR C    1 1 
        4 10231 2 2  65 THR CA   C  15.679  -5.253  -9.873 1.00 . B H .  99 THR CA   1 1 
        4 10232 2 2  65 THR CB   C  17.206  -5.193  -9.705 1.00 . B H .  99 THR CB   1 1 
        4 10233 2 2  65 THR CG2  C  17.840  -6.555  -9.531 1.00 . B H .  99 THR CG2  1 1 
        4 10234 2 2  65 THR H    H  15.534  -3.172 -10.261 1.00 . B H .  99 THR H    1 1 
        4 10235 2 2  65 THR HA   H  15.435  -6.099 -10.498 1.00 . B H .  99 THR HA   1 1 
        4 10236 2 2  65 THR HB   H  17.439  -4.608  -8.826 1.00 . B H .  99 THR HB   1 1 
        4 10237 2 2  65 THR HG1  H  17.598  -3.642 -10.854 1.00 . B H .  99 THR HG1  1 1 
        4 10238 2 2  65 THR HG21 H  17.268  -7.131  -8.818 1.00 . B H .  99 THR HG21 1 1 
        4 10239 2 2  65 THR HG22 H  18.851  -6.438  -9.172 1.00 . B H .  99 THR HG22 1 1 
        4 10240 2 2  65 THR HG23 H  17.852  -7.068 -10.481 1.00 . B H .  99 THR HG23 1 1 
        4 10241 2 2  65 THR N    N  15.196  -4.046 -10.550 1.00 . B H .  99 THR N    1 1 
        4 10242 2 2  65 THR O    O  14.760  -6.591  -8.098 1.00 . B H .  99 THR O    1 1 
        4 10243 2 2  65 THR OG1  O  17.827  -4.581 -10.827 1.00 . B H .  99 THR OG1  1 1 
        4 10244 2 2  66 LEU C    C  12.621  -4.324  -6.458 1.00 . B H . 100 LEU C    1 1 
        4 10245 2 2  66 LEU CA   C  14.160  -4.439  -6.437 1.00 . B H . 100 LEU CA   1 1 
        4 10246 2 2  66 LEU CB   C  14.754  -3.349  -5.528 1.00 . B H . 100 LEU CB   1 1 
        4 10247 2 2  66 LEU CD1  C  16.457  -4.988  -4.666 1.00 . B H . 100 LEU CD1  1 1 
        4 10248 2 2  66 LEU CD2  C  17.166  -3.180  -6.224 1.00 . B H . 100 LEU CD2  1 1 
        4 10249 2 2  66 LEU CG   C  16.215  -3.555  -5.101 1.00 . B H . 100 LEU CG   1 1 
        4 10250 2 2  66 LEU H    H  15.011  -3.478  -8.139 1.00 . B H . 100 LEU H    1 1 
        4 10251 2 2  66 LEU HA   H  14.418  -5.403  -6.024 1.00 . B H . 100 LEU HA   1 1 
        4 10252 2 2  66 LEU HB2  H  14.684  -2.403  -6.044 1.00 . B H . 100 LEU HB2  1 1 
        4 10253 2 2  66 LEU HB3  H  14.150  -3.293  -4.634 1.00 . B H . 100 LEU HB3  1 1 
        4 10254 2 2  66 LEU HD11 H  16.332  -5.647  -5.512 1.00 . B H . 100 LEU HD11 1 1 
        4 10255 2 2  66 LEU HD12 H  15.750  -5.252  -3.895 1.00 . B H . 100 LEU HD12 1 1 
        4 10256 2 2  66 LEU HD13 H  17.461  -5.082  -4.282 1.00 . B H . 100 LEU HD13 1 1 
        4 10257 2 2  66 LEU HD21 H  18.181  -3.376  -5.915 1.00 . B H . 100 LEU HD21 1 1 
        4 10258 2 2  66 LEU HD22 H  17.056  -2.131  -6.454 1.00 . B H . 100 LEU HD22 1 1 
        4 10259 2 2  66 LEU HD23 H  16.938  -3.766  -7.100 1.00 . B H . 100 LEU HD23 1 1 
        4 10260 2 2  66 LEU HG   H  16.428  -2.913  -4.259 1.00 . B H . 100 LEU HG   1 1 
        4 10261 2 2  66 LEU N    N  14.765  -4.362  -7.775 1.00 . B H . 100 LEU N    1 1 
        4 10262 2 2  66 LEU O    O  11.995  -4.204  -5.403 1.00 . B H . 100 LEU O    1 1 
        4 10263 2 2  67 ASN C    C   9.841  -5.618  -7.619 1.00 . B H . 101 ASN C    1 1 
        4 10264 2 2  67 ASN CA   C  10.545  -4.254  -7.759 1.00 . B H . 101 ASN CA   1 1 
        4 10265 2 2  67 ASN CB   C  10.163  -3.603  -9.097 1.00 . B H . 101 ASN CB   1 1 
        4 10266 2 2  67 ASN CG   C  10.654  -4.385 -10.305 1.00 . B H . 101 ASN CG   1 1 
        4 10267 2 2  67 ASN H    H  12.547  -4.443  -8.460 1.00 . B H . 101 ASN H    1 1 
        4 10268 2 2  67 ASN HA   H  10.203  -3.615  -6.959 1.00 . B H . 101 ASN HA   1 1 
        4 10269 2 2  67 ASN HB2  H   9.088  -3.530  -9.159 1.00 . B H . 101 ASN HB2  1 1 
        4 10270 2 2  67 ASN HB3  H  10.587  -2.611  -9.138 1.00 . B H . 101 ASN HB3  1 1 
        4 10271 2 2  67 ASN HD21 H  10.725  -2.720 -11.387 1.00 . B H . 101 ASN HD21 1 1 
        4 10272 2 2  67 ASN HD22 H  11.194  -4.171 -12.199 1.00 . B H . 101 ASN HD22 1 1 
        4 10273 2 2  67 ASN N    N  12.009  -4.358  -7.644 1.00 . B H . 101 ASN N    1 1 
        4 10274 2 2  67 ASN ND2  N  10.880  -3.688 -11.408 1.00 . B H . 101 ASN ND2  1 1 
        4 10275 2 2  67 ASN O    O   8.880  -5.903  -8.339 1.00 . B H . 101 ASN O    1 1 
        4 10276 2 2  67 ASN OD1  O  10.835  -5.599 -10.252 1.00 . B H . 101 ASN OD1  1 1 
        4 10277 2 2  68 GLY C    C  10.561  -8.735  -5.748 1.00 . B H . 102 GLY C    1 1 
        4 10278 2 2  68 GLY CA   C   9.671  -7.751  -6.480 1.00 . B H . 102 GLY CA   1 1 
        4 10279 2 2  68 GLY H    H  11.049  -6.172  -6.117 1.00 . B H . 102 GLY H    1 1 
        4 10280 2 2  68 GLY HA2  H   8.764  -7.618  -5.911 1.00 . B H . 102 GLY HA2  1 1 
        4 10281 2 2  68 GLY HA3  H   9.417  -8.166  -7.445 1.00 . B H . 102 GLY HA3  1 1 
        4 10282 2 2  68 GLY N    N  10.296  -6.448  -6.681 1.00 . B H . 102 GLY N    1 1 
        4 10283 2 2  68 GLY O    O  10.814  -9.837  -6.236 1.00 . B H . 102 GLY O    1 1 
        4 10284 2 2  69 LEU C    C  11.051 -10.080  -2.826 1.00 . B H . 103 LEU C    1 1 
        4 10285 2 2  69 LEU CA   C  11.881  -9.193  -3.751 1.00 . B H . 103 LEU CA   1 1 
        4 10286 2 2  69 LEU CB   C  12.849  -8.339  -2.925 1.00 . B H . 103 LEU CB   1 1 
        4 10287 2 2  69 LEU CD1  C  15.139  -7.374  -2.680 1.00 . B H . 103 LEU CD1  1 1 
        4 10288 2 2  69 LEU CD2  C  14.642  -8.889  -4.598 1.00 . B H . 103 LEU CD2  1 1 
        4 10289 2 2  69 LEU CG   C  14.080  -7.822  -3.671 1.00 . B H . 103 LEU CG   1 1 
        4 10290 2 2  69 LEU H    H  10.769  -7.450  -4.224 1.00 . B H . 103 LEU H    1 1 
        4 10291 2 2  69 LEU HA   H  12.450  -9.823  -4.417 1.00 . B H . 103 LEU HA   1 1 
        4 10292 2 2  69 LEU HB2  H  12.305  -7.486  -2.547 1.00 . B H . 103 LEU HB2  1 1 
        4 10293 2 2  69 LEU HB3  H  13.187  -8.927  -2.084 1.00 . B H . 103 LEU HB3  1 1 
        4 10294 2 2  69 LEU HD11 H  16.094  -7.306  -3.180 1.00 . B H . 103 LEU HD11 1 1 
        4 10295 2 2  69 LEU HD12 H  15.205  -8.091  -1.875 1.00 . B H . 103 LEU HD12 1 1 
        4 10296 2 2  69 LEU HD13 H  14.872  -6.407  -2.280 1.00 . B H . 103 LEU HD13 1 1 
        4 10297 2 2  69 LEU HD21 H  15.608  -8.574  -4.964 1.00 . B H . 103 LEU HD21 1 1 
        4 10298 2 2  69 LEU HD22 H  13.971  -9.032  -5.432 1.00 . B H . 103 LEU HD22 1 1 
        4 10299 2 2  69 LEU HD23 H  14.749  -9.817  -4.056 1.00 . B H . 103 LEU HD23 1 1 
        4 10300 2 2  69 LEU HG   H  13.801  -6.967  -4.270 1.00 . B H . 103 LEU HG   1 1 
        4 10301 2 2  69 LEU N    N  11.023  -8.340  -4.565 1.00 . B H . 103 LEU N    1 1 
        4 10302 2 2  69 LEU O    O  10.522  -9.614  -1.816 1.00 . B H . 103 LEU O    1 1 
        4 10303 2 2  70 LYS C    C  11.082 -12.984  -1.337 1.00 . B H . 104 LYS C    1 1 
        4 10304 2 2  70 LYS CA   C  10.181 -12.315  -2.378 1.00 . B H . 104 LYS CA   1 1 
        4 10305 2 2  70 LYS CB   C   9.544 -13.378  -3.281 1.00 . B H . 104 LYS CB   1 1 
        4 10306 2 2  70 LYS CD   C   8.257 -12.003  -4.949 1.00 . B H . 104 LYS CD   1 1 
        4 10307 2 2  70 LYS CE   C   6.881 -11.653  -5.493 1.00 . B H . 104 LYS CE   1 1 
        4 10308 2 2  70 LYS CG   C   8.166 -12.997  -3.800 1.00 . B H . 104 LYS CG   1 1 
        4 10309 2 2  70 LYS H    H  11.384 -11.667  -3.996 1.00 . B H . 104 LYS H    1 1 
        4 10310 2 2  70 LYS HA   H   9.399 -11.773  -1.866 1.00 . B H . 104 LYS HA   1 1 
        4 10311 2 2  70 LYS HB2  H  10.191 -13.548  -4.130 1.00 . B H . 104 LYS HB2  1 1 
        4 10312 2 2  70 LYS HB3  H   9.451 -14.299  -2.722 1.00 . B H . 104 LYS HB3  1 1 
        4 10313 2 2  70 LYS HD2  H   8.733 -11.100  -4.595 1.00 . B H . 104 LYS HD2  1 1 
        4 10314 2 2  70 LYS HD3  H   8.849 -12.437  -5.742 1.00 . B H . 104 LYS HD3  1 1 
        4 10315 2 2  70 LYS HE2  H   6.143 -11.862  -4.730 1.00 . B H . 104 LYS HE2  1 1 
        4 10316 2 2  70 LYS HE3  H   6.861 -10.598  -5.731 1.00 . B H . 104 LYS HE3  1 1 
        4 10317 2 2  70 LYS HG2  H   7.664 -13.889  -4.145 1.00 . B H . 104 LYS HG2  1 1 
        4 10318 2 2  70 LYS HG3  H   7.600 -12.553  -2.994 1.00 . B H . 104 LYS HG3  1 1 
        4 10319 2 2  70 LYS HZ1  H   5.521 -12.492  -6.849 1.00 . B H . 104 LYS HZ1  1 1 
        4 10320 2 2  70 LYS HZ2  H   6.929 -13.405  -6.638 1.00 . B H . 104 LYS HZ2  1 1 
        4 10321 2 2  70 LYS HZ3  H   6.974 -11.988  -7.560 1.00 . B H . 104 LYS HZ3  1 1 
        4 10322 2 2  70 LYS N    N  10.940 -11.358  -3.179 1.00 . B H . 104 LYS N    1 1 
        4 10323 2 2  70 LYS NZ   N   6.553 -12.438  -6.721 1.00 . B H . 104 LYS NZ   1 1 
        4 10324 2 2  70 LYS O    O  12.032 -13.685  -1.692 1.00 . B H . 104 LYS O    1 1 
        4 10325 2 2  71 LEU C    C  10.922 -14.665   1.507 1.00 . B H . 105 LEU C    1 1 
        4 10326 2 2  71 LEU CA   C  11.566 -13.370   1.020 1.00 . B H . 105 LEU CA   1 1 
        4 10327 2 2  71 LEU CB   C  11.703 -12.378   2.182 1.00 . B H . 105 LEU CB   1 1 
        4 10328 2 2  71 LEU CD1  C  12.099 -10.021   2.927 1.00 . B H . 105 LEU CD1  1 1 
        4 10329 2 2  71 LEU CD2  C  13.825 -11.200   1.559 1.00 . B H . 105 LEU CD2  1 1 
        4 10330 2 2  71 LEU CG   C  12.337 -11.035   1.820 1.00 . B H . 105 LEU CG   1 1 
        4 10331 2 2  71 LEU H    H  10.002 -12.212   0.175 1.00 . B H . 105 LEU H    1 1 
        4 10332 2 2  71 LEU HA   H  12.548 -13.598   0.635 1.00 . B H . 105 LEU HA   1 1 
        4 10333 2 2  71 LEU HB2  H  10.718 -12.190   2.582 1.00 . B H . 105 LEU HB2  1 1 
        4 10334 2 2  71 LEU HB3  H  12.304 -12.837   2.952 1.00 . B H . 105 LEU HB3  1 1 
        4 10335 2 2  71 LEU HD11 H  12.970  -9.391   3.030 1.00 . B H . 105 LEU HD11 1 1 
        4 10336 2 2  71 LEU HD12 H  11.918 -10.539   3.858 1.00 . B H . 105 LEU HD12 1 1 
        4 10337 2 2  71 LEU HD13 H  11.242  -9.413   2.680 1.00 . B H . 105 LEU HD13 1 1 
        4 10338 2 2  71 LEU HD21 H  14.274 -11.755   2.369 1.00 . B H . 105 LEU HD21 1 1 
        4 10339 2 2  71 LEU HD22 H  14.288 -10.226   1.491 1.00 . B H . 105 LEU HD22 1 1 
        4 10340 2 2  71 LEU HD23 H  13.971 -11.733   0.631 1.00 . B H . 105 LEU HD23 1 1 
        4 10341 2 2  71 LEU HG   H  11.877 -10.657   0.918 1.00 . B H . 105 LEU HG   1 1 
        4 10342 2 2  71 LEU N    N  10.780 -12.775  -0.058 1.00 . B H . 105 LEU N    1 1 
        4 10343 2 2  71 LEU O    O   9.872 -15.078   1.014 1.00 . B H . 105 LEU O    1 1 
        4 10344 2 2  72 GLN C    C   9.734 -16.325   3.831 1.00 . B H . 106 GLN C    1 1 
        4 10345 2 2  72 GLN CA   C  11.042 -16.547   3.052 1.00 . B H . 106 GLN CA   1 1 
        4 10346 2 2  72 GLN CB   C  12.095 -17.188   3.966 1.00 . B H . 106 GLN CB   1 1 
        4 10347 2 2  72 GLN CD   C  13.339 -18.909   2.579 1.00 . B H . 106 GLN CD   1 1 
        4 10348 2 2  72 GLN CG   C  13.393 -17.551   3.252 1.00 . B H . 106 GLN CG   1 1 
        4 10349 2 2  72 GLN H    H  12.387 -14.916   2.839 1.00 . B H . 106 GLN H    1 1 
        4 10350 2 2  72 GLN HA   H  10.840 -17.220   2.232 1.00 . B H . 106 GLN HA   1 1 
        4 10351 2 2  72 GLN HB2  H  12.330 -16.499   4.764 1.00 . B H . 106 GLN HB2  1 1 
        4 10352 2 2  72 GLN HB3  H  11.681 -18.090   4.394 1.00 . B H . 106 GLN HB3  1 1 
        4 10353 2 2  72 GLN HE21 H  12.374 -18.138   1.024 1.00 . B H . 106 GLN HE21 1 1 
        4 10354 2 2  72 GLN HE22 H  12.698 -19.832   0.946 1.00 . B H . 106 GLN HE22 1 1 
        4 10355 2 2  72 GLN HG2  H  13.597 -16.805   2.500 1.00 . B H . 106 GLN HG2  1 1 
        4 10356 2 2  72 GLN HG3  H  14.195 -17.558   3.975 1.00 . B H . 106 GLN HG3  1 1 
        4 10357 2 2  72 GLN N    N  11.556 -15.299   2.486 1.00 . B H . 106 GLN N    1 1 
        4 10358 2 2  72 GLN NE2  N  12.743 -18.964   1.397 1.00 . B H . 106 GLN NE2  1 1 
        4 10359 2 2  72 GLN O    O   9.097 -17.286   4.259 1.00 . B H . 106 GLN O    1 1 
        4 10360 2 2  72 GLN OE1  O  13.831 -19.899   3.114 1.00 . B H . 106 GLN OE1  1 1 
        4 10361 2 2  73 THR C    C   7.254 -13.687   4.056 1.00 . B H . 107 THR C    1 1 
        4 10362 2 2  73 THR CA   C   8.115 -14.742   4.760 1.00 . B H . 107 THR CA   1 1 
        4 10363 2 2  73 THR CB   C   8.453 -14.264   6.176 1.00 . B H . 107 THR CB   1 1 
        4 10364 2 2  73 THR CG2  C   8.837 -15.390   7.112 1.00 . B H . 107 THR CG2  1 1 
        4 10365 2 2  73 THR H    H   9.888 -14.331   3.673 1.00 . B H . 107 THR H    1 1 
        4 10366 2 2  73 THR HA   H   7.538 -15.648   4.834 1.00 . B H . 107 THR HA   1 1 
        4 10367 2 2  73 THR HB   H   7.586 -13.771   6.593 1.00 . B H . 107 THR HB   1 1 
        4 10368 2 2  73 THR HG1  H  10.363 -13.803   6.192 1.00 . B H . 107 THR HG1  1 1 
        4 10369 2 2  73 THR HG21 H   9.500 -15.013   7.877 1.00 . B H . 107 THR HG21 1 1 
        4 10370 2 2  73 THR HG22 H   9.337 -16.169   6.554 1.00 . B H . 107 THR HG22 1 1 
        4 10371 2 2  73 THR HG23 H   7.948 -15.794   7.575 1.00 . B H . 107 THR HG23 1 1 
        4 10372 2 2  73 THR N    N   9.341 -15.060   4.022 1.00 . B H . 107 THR N    1 1 
        4 10373 2 2  73 THR O    O   6.028 -13.799   4.041 1.00 . B H . 107 THR O    1 1 
        4 10374 2 2  73 THR OG1  O   9.525 -13.333   6.156 1.00 . B H . 107 THR OG1  1 1 
        4 10375 2 2  74 LYS C    C   7.818 -11.115   1.528 1.00 . B H . 108 LYS C    1 1 
        4 10376 2 2  74 LYS CA   C   7.138 -11.588   2.817 1.00 . B H . 108 LYS CA   1 1 
        4 10377 2 2  74 LYS CB   C   6.932 -10.405   3.772 1.00 . B H . 108 LYS CB   1 1 
        4 10378 2 2  74 LYS CD   C   6.546 -11.095   6.164 1.00 . B H . 108 LYS CD   1 1 
        4 10379 2 2  74 LYS CE   C   5.965 -10.341   7.350 1.00 . B H . 108 LYS CE   1 1 
        4 10380 2 2  74 LYS CG   C   5.894 -10.672   4.853 1.00 . B H . 108 LYS CG   1 1 
        4 10381 2 2  74 LYS H    H   8.860 -12.599   3.540 1.00 . B H . 108 LYS H    1 1 
        4 10382 2 2  74 LYS HA   H   6.169 -11.986   2.556 1.00 . B H . 108 LYS HA   1 1 
        4 10383 2 2  74 LYS HB2  H   7.872 -10.174   4.251 1.00 . B H . 108 LYS HB2  1 1 
        4 10384 2 2  74 LYS HB3  H   6.609  -9.547   3.199 1.00 . B H . 108 LYS HB3  1 1 
        4 10385 2 2  74 LYS HD2  H   6.383 -12.152   6.309 1.00 . B H . 108 LYS HD2  1 1 
        4 10386 2 2  74 LYS HD3  H   7.608 -10.898   6.107 1.00 . B H . 108 LYS HD3  1 1 
        4 10387 2 2  74 LYS HE2  H   6.778  -9.928   7.931 1.00 . B H . 108 LYS HE2  1 1 
        4 10388 2 2  74 LYS HE3  H   5.345  -9.536   6.980 1.00 . B H . 108 LYS HE3  1 1 
        4 10389 2 2  74 LYS HG2  H   5.322  -9.771   5.018 1.00 . B H . 108 LYS HG2  1 1 
        4 10390 2 2  74 LYS HG3  H   5.235 -11.462   4.518 1.00 . B H . 108 LYS HG3  1 1 
        4 10391 2 2  74 LYS HZ1  H   5.735 -11.980   8.633 1.00 . B H . 108 LYS HZ1  1 1 
        4 10392 2 2  74 LYS HZ2  H   4.379 -11.667   7.667 1.00 . B H . 108 LYS HZ2  1 1 
        4 10393 2 2  74 LYS HZ3  H   4.719 -10.673   8.996 1.00 . B H . 108 LYS HZ3  1 1 
        4 10394 2 2  74 LYS N    N   7.885 -12.654   3.492 1.00 . B H . 108 LYS N    1 1 
        4 10395 2 2  74 LYS NZ   N   5.143 -11.229   8.222 1.00 . B H . 108 LYS NZ   1 1 
        4 10396 2 2  74 LYS O    O   8.868 -11.622   1.130 1.00 . B H . 108 LYS O    1 1 
        4 10397 2 2  75 THR C    C   8.112  -8.115  -0.224 1.00 . B H . 109 THR C    1 1 
        4 10398 2 2  75 THR CA   C   7.673  -9.580  -0.383 1.00 . B H . 109 THR CA   1 1 
        4 10399 2 2  75 THR CB   C   6.555  -9.713  -1.430 1.00 . B H . 109 THR CB   1 1 
        4 10400 2 2  75 THR CG2  C   6.629  -8.738  -2.580 1.00 . B H . 109 THR CG2  1 1 
        4 10401 2 2  75 THR H    H   6.345  -9.800   1.252 1.00 . B H . 109 THR H    1 1 
        4 10402 2 2  75 THR HA   H   8.521 -10.164  -0.704 1.00 . B H . 109 THR HA   1 1 
        4 10403 2 2  75 THR HB   H   5.609  -9.548  -0.931 1.00 . B H . 109 THR HB   1 1 
        4 10404 2 2  75 THR HG1  H   6.147 -11.627  -1.333 1.00 . B H . 109 THR HG1  1 1 
        4 10405 2 2  75 THR HG21 H   5.980  -7.902  -2.367 1.00 . B H . 109 THR HG21 1 1 
        4 10406 2 2  75 THR HG22 H   6.303  -9.228  -3.485 1.00 . B H . 109 THR HG22 1 1 
        4 10407 2 2  75 THR HG23 H   7.641  -8.391  -2.703 1.00 . B H . 109 THR HG23 1 1 
        4 10408 2 2  75 THR N    N   7.184 -10.146   0.878 1.00 . B H . 109 THR N    1 1 
        4 10409 2 2  75 THR O    O   7.692  -7.428   0.704 1.00 . B H . 109 THR O    1 1 
        4 10410 2 2  75 THR OG1  O   6.525 -11.018  -1.975 1.00 . B H . 109 THR OG1  1 1 
        4 10411 2 2  76 ILE C    C   9.445  -5.653  -2.525 1.00 . B H . 110 ILE C    1 1 
        4 10412 2 2  76 ILE CA   C   9.457  -6.261  -1.113 1.00 . B H . 110 ILE CA   1 1 
        4 10413 2 2  76 ILE CB   C  10.884  -6.174  -0.525 1.00 . B H . 110 ILE CB   1 1 
        4 10414 2 2  76 ILE CD1  C  12.283  -7.341   1.252 1.00 . B H . 110 ILE CD1  1 1 
        4 10415 2 2  76 ILE CG1  C  10.926  -6.788   0.876 1.00 . B H . 110 ILE CG1  1 1 
        4 10416 2 2  76 ILE CG2  C  11.356  -4.728  -0.478 1.00 . B H . 110 ILE CG2  1 1 
        4 10417 2 2  76 ILE H    H   9.273  -8.245  -1.854 1.00 . B H . 110 ILE H    1 1 
        4 10418 2 2  76 ILE HA   H   8.794  -5.685  -0.481 1.00 . B H . 110 ILE HA   1 1 
        4 10419 2 2  76 ILE HB   H  11.550  -6.724  -1.170 1.00 . B H . 110 ILE HB   1 1 
        4 10420 2 2  76 ILE HD11 H  12.337  -7.463   2.324 1.00 . B H . 110 ILE HD11 1 1 
        4 10421 2 2  76 ILE HD12 H  13.053  -6.657   0.928 1.00 . B H . 110 ILE HD12 1 1 
        4 10422 2 2  76 ILE HD13 H  12.426  -8.298   0.774 1.00 . B H . 110 ILE HD13 1 1 
        4 10423 2 2  76 ILE HG12 H  10.664  -6.032   1.602 1.00 . B H . 110 ILE HG12 1 1 
        4 10424 2 2  76 ILE HG13 H  10.211  -7.595   0.932 1.00 . B H . 110 ILE HG13 1 1 
        4 10425 2 2  76 ILE HG21 H  12.278  -4.668   0.081 1.00 . B H . 110 ILE HG21 1 1 
        4 10426 2 2  76 ILE HG22 H  10.604  -4.120   0.004 1.00 . B H . 110 ILE HG22 1 1 
        4 10427 2 2  76 ILE HG23 H  11.521  -4.368  -1.483 1.00 . B H . 110 ILE HG23 1 1 
        4 10428 2 2  76 ILE N    N   8.964  -7.645  -1.139 1.00 . B H . 110 ILE N    1 1 
        4 10429 2 2  76 ILE O    O   9.737  -6.344  -3.508 1.00 . B H . 110 ILE O    1 1 
        4 10430 2 2  77 LYS C    C   9.353  -2.189  -3.818 1.00 . B H . 111 LYS C    1 1 
        4 10431 2 2  77 LYS CA   C   9.025  -3.688  -3.926 1.00 . B H . 111 LYS CA   1 1 
        4 10432 2 2  77 LYS CB   C   7.624  -3.873  -4.527 1.00 . B H . 111 LYS CB   1 1 
        4 10433 2 2  77 LYS CD   C   6.152  -5.151  -6.115 1.00 . B H . 111 LYS CD   1 1 
        4 10434 2 2  77 LYS CE   C   5.478  -6.080  -5.116 1.00 . B H . 111 LYS CE   1 1 
        4 10435 2 2  77 LYS CG   C   7.582  -4.827  -5.708 1.00 . B H . 111 LYS CG   1 1 
        4 10436 2 2  77 LYS H    H   8.856  -3.867  -1.812 1.00 . B H . 111 LYS H    1 1 
        4 10437 2 2  77 LYS HA   H   9.748  -4.154  -4.577 1.00 . B H . 111 LYS HA   1 1 
        4 10438 2 2  77 LYS HB2  H   6.966  -4.259  -3.761 1.00 . B H . 111 LYS HB2  1 1 
        4 10439 2 2  77 LYS HB3  H   7.254  -2.913  -4.854 1.00 . B H . 111 LYS HB3  1 1 
        4 10440 2 2  77 LYS HD2  H   5.588  -4.232  -6.171 1.00 . B H . 111 LYS HD2  1 1 
        4 10441 2 2  77 LYS HD3  H   6.165  -5.626  -7.085 1.00 . B H . 111 LYS HD3  1 1 
        4 10442 2 2  77 LYS HE2  H   6.241  -6.599  -4.552 1.00 . B H . 111 LYS HE2  1 1 
        4 10443 2 2  77 LYS HE3  H   4.878  -5.484  -4.443 1.00 . B H . 111 LYS HE3  1 1 
        4 10444 2 2  77 LYS HG2  H   8.086  -4.368  -6.545 1.00 . B H . 111 LYS HG2  1 1 
        4 10445 2 2  77 LYS HG3  H   8.089  -5.743  -5.438 1.00 . B H . 111 LYS HG3  1 1 
        4 10446 2 2  77 LYS HZ1  H   4.893  -7.204  -6.784 1.00 . B H . 111 LYS HZ1  1 1 
        4 10447 2 2  77 LYS HZ2  H   3.612  -6.761  -5.771 1.00 . B H . 111 LYS HZ2  1 1 
        4 10448 2 2  77 LYS HZ3  H   4.663  -8.002  -5.307 1.00 . B H . 111 LYS HZ3  1 1 
        4 10449 2 2  77 LYS N    N   9.091  -4.366  -2.625 1.00 . B H . 111 LYS N    1 1 
        4 10450 2 2  77 LYS NZ   N   4.601  -7.083  -5.792 1.00 . B H . 111 LYS NZ   1 1 
        4 10451 2 2  77 LYS O    O   8.886  -1.505  -2.904 1.00 . B H . 111 LYS O    1 1 
        4 10452 2 2  78 VAL C    C   9.681   0.507  -5.813 1.00 . B H . 112 VAL C    1 1 
        4 10453 2 2  78 VAL CA   C  10.529  -0.268  -4.801 1.00 . B H . 112 VAL CA   1 1 
        4 10454 2 2  78 VAL CB   C  12.019  -0.079  -5.165 1.00 . B H . 112 VAL CB   1 1 
        4 10455 2 2  78 VAL CG1  C  12.444   1.365  -4.946 1.00 . B H . 112 VAL CG1  1 1 
        4 10456 2 2  78 VAL CG2  C  12.903  -1.018  -4.361 1.00 . B H . 112 VAL CG2  1 1 
        4 10457 2 2  78 VAL H    H  10.478  -2.281  -5.474 1.00 . B H . 112 VAL H    1 1 
        4 10458 2 2  78 VAL HA   H  10.364   0.146  -3.817 1.00 . B H . 112 VAL HA   1 1 
        4 10459 2 2  78 VAL HB   H  12.144  -0.312  -6.213 1.00 . B H . 112 VAL HB   1 1 
        4 10460 2 2  78 VAL HG11 H  12.038   1.721  -4.010 1.00 . B H . 112 VAL HG11 1 1 
        4 10461 2 2  78 VAL HG12 H  12.074   1.978  -5.755 1.00 . B H . 112 VAL HG12 1 1 
        4 10462 2 2  78 VAL HG13 H  13.522   1.422  -4.915 1.00 . B H . 112 VAL HG13 1 1 
        4 10463 2 2  78 VAL HG21 H  13.939  -0.827  -4.598 1.00 . B H . 112 VAL HG21 1 1 
        4 10464 2 2  78 VAL HG22 H  12.660  -2.041  -4.607 1.00 . B H . 112 VAL HG22 1 1 
        4 10465 2 2  78 VAL HG23 H  12.738  -0.853  -3.307 1.00 . B H . 112 VAL HG23 1 1 
        4 10466 2 2  78 VAL N    N  10.147  -1.686  -4.770 1.00 . B H . 112 VAL N    1 1 
        4 10467 2 2  78 VAL O    O   9.399   0.011  -6.905 1.00 . B H . 112 VAL O    1 1 
        4 10468 2 2  79 SER C    C   8.751   4.053  -6.177 1.00 . B H . 113 SER C    1 1 
        4 10469 2 2  79 SER CA   C   8.459   2.556  -6.337 1.00 . B H . 113 SER CA   1 1 
        4 10470 2 2  79 SER CB   C   6.976   2.294  -6.086 1.00 . B H . 113 SER CB   1 1 
        4 10471 2 2  79 SER H    H   9.528   2.073  -4.557 1.00 . B H . 113 SER H    1 1 
        4 10472 2 2  79 SER HA   H   8.689   2.272  -7.352 1.00 . B H . 113 SER HA   1 1 
        4 10473 2 2  79 SER HB2  H   6.820   1.235  -5.934 1.00 . B H . 113 SER HB2  1 1 
        4 10474 2 2  79 SER HB3  H   6.660   2.836  -5.207 1.00 . B H . 113 SER HB3  1 1 
        4 10475 2 2  79 SER HG   H   5.793   1.959  -7.616 1.00 . B H . 113 SER HG   1 1 
        4 10476 2 2  79 SER N    N   9.276   1.725  -5.449 1.00 . B H . 113 SER N    1 1 
        4 10477 2 2  79 SER O    O   9.389   4.485  -5.213 1.00 . B H . 113 SER O    1 1 
        4 10478 2 2  79 SER OG   O   6.199   2.722  -7.193 1.00 . B H . 113 SER OG   1 1 
        4 10479 2 2  80 TYR C    C   7.285   6.981  -6.413 1.00 . B H . 114 TYR C    1 1 
        4 10480 2 2  80 TYR CA   C   8.441   6.288  -7.138 1.00 . B H . 114 TYR CA   1 1 
        4 10481 2 2  80 TYR CB   C   8.529   6.828  -8.576 1.00 . B H . 114 TYR CB   1 1 
        4 10482 2 2  80 TYR CD1  C   8.773   4.887 -10.181 1.00 . B H . 114 TYR CD1  1 1 
        4 10483 2 2  80 TYR CD2  C  10.676   6.265  -9.782 1.00 . B H . 114 TYR CD2  1 1 
        4 10484 2 2  80 TYR CE1  C   9.512   4.113 -11.056 1.00 . B H . 114 TYR CE1  1 1 
        4 10485 2 2  80 TYR CE2  C  11.420   5.494 -10.656 1.00 . B H . 114 TYR CE2  1 1 
        4 10486 2 2  80 TYR CG   C   9.342   5.975  -9.528 1.00 . B H . 114 TYR CG   1 1 
        4 10487 2 2  80 TYR CZ   C  10.833   4.422 -11.289 1.00 . B H . 114 TYR CZ   1 1 
        4 10488 2 2  80 TYR H    H   7.758   4.422  -7.868 1.00 . B H . 114 TYR H    1 1 
        4 10489 2 2  80 TYR HA   H   9.363   6.512  -6.621 1.00 . B H . 114 TYR HA   1 1 
        4 10490 2 2  80 TYR HB2  H   7.532   6.907  -8.980 1.00 . B H . 114 TYR HB2  1 1 
        4 10491 2 2  80 TYR HB3  H   8.975   7.812  -8.552 1.00 . B H . 114 TYR HB3  1 1 
        4 10492 2 2  80 TYR HD1  H   7.735   4.647  -9.997 1.00 . B H . 114 TYR HD1  1 1 
        4 10493 2 2  80 TYR HD2  H  11.133   7.106  -9.284 1.00 . B H . 114 TYR HD2  1 1 
        4 10494 2 2  80 TYR HE1  H   9.053   3.271 -11.553 1.00 . B H . 114 TYR HE1  1 1 
        4 10495 2 2  80 TYR HE2  H  12.455   5.735 -10.841 1.00 . B H . 114 TYR HE2  1 1 
        4 10496 2 2  80 TYR HH   H  11.886   2.870 -11.703 1.00 . B H . 114 TYR HH   1 1 
        4 10497 2 2  80 TYR N    N   8.264   4.835  -7.139 1.00 . B H . 114 TYR N    1 1 
        4 10498 2 2  80 TYR O    O   6.118   6.759  -6.745 1.00 . B H . 114 TYR O    1 1 
        4 10499 2 2  80 TYR OH   O  11.570   3.654 -12.157 1.00 . B H . 114 TYR OH   1 1 
        4 10500 2 2  81 ALA C    C   6.109   9.793  -5.498 1.00 . B H . 115 ALA C    1 1 
        4 10501 2 2  81 ALA CA   C   6.570   8.565  -4.704 1.00 . B H . 115 ALA CA   1 1 
        4 10502 2 2  81 ALA CB   C   7.071   8.971  -3.325 1.00 . B H . 115 ALA CB   1 1 
        4 10503 2 2  81 ALA H    H   8.553   7.985  -5.223 1.00 . B H . 115 ALA H    1 1 
        4 10504 2 2  81 ALA HA   H   5.727   7.900  -4.574 1.00 . B H . 115 ALA HA   1 1 
        4 10505 2 2  81 ALA HB1  H   7.466   9.976  -3.366 1.00 . B H . 115 ALA HB1  1 1 
        4 10506 2 2  81 ALA HB2  H   7.849   8.291  -3.008 1.00 . B H . 115 ALA HB2  1 1 
        4 10507 2 2  81 ALA HB3  H   6.252   8.936  -2.620 1.00 . B H . 115 ALA HB3  1 1 
        4 10508 2 2  81 ALA N    N   7.605   7.834  -5.440 1.00 . B H . 115 ALA N    1 1 
        4 10509 2 2  81 ALA O    O   6.929  10.512  -6.075 1.00 . B H . 115 ALA O    1 1 
        4 10510 2 2  82 ARG C    C   3.656  12.213  -5.339 1.00 . B H . 116 ARG C    1 1 
        4 10511 2 2  82 ARG CA   C   4.242  11.156  -6.279 1.00 . B H . 116 ARG CA   1 1 
        4 10512 2 2  82 ARG CB   C   3.160  10.668  -7.250 1.00 . B H . 116 ARG CB   1 1 
        4 10513 2 2  82 ARG CD   C   4.408  10.330  -9.414 1.00 . B H . 116 ARG CD   1 1 
        4 10514 2 2  82 ARG CG   C   3.661   9.656  -8.273 1.00 . B H . 116 ARG CG   1 1 
        4 10515 2 2  82 ARG CZ   C   3.901  11.808 -11.331 1.00 . B H . 116 ARG CZ   1 1 
        4 10516 2 2  82 ARG H    H   4.188   9.413  -5.070 1.00 . B H . 116 ARG H    1 1 
        4 10517 2 2  82 ARG HA   H   5.043  11.605  -6.847 1.00 . B H . 116 ARG HA   1 1 
        4 10518 2 2  82 ARG HB2  H   2.367  10.206  -6.679 1.00 . B H . 116 ARG HB2  1 1 
        4 10519 2 2  82 ARG HB3  H   2.760  11.518  -7.781 1.00 . B H . 116 ARG HB3  1 1 
        4 10520 2 2  82 ARG HD2  H   5.134  11.014  -8.996 1.00 . B H . 116 ARG HD2  1 1 
        4 10521 2 2  82 ARG HD3  H   4.921   9.569  -9.987 1.00 . B H . 116 ARG HD3  1 1 
        4 10522 2 2  82 ARG HE   H   2.544  11.015 -10.111 1.00 . B H . 116 ARG HE   1 1 
        4 10523 2 2  82 ARG HG2  H   4.327   8.962  -7.781 1.00 . B H . 116 ARG HG2  1 1 
        4 10524 2 2  82 ARG HG3  H   2.814   9.118  -8.676 1.00 . B H . 116 ARG HG3  1 1 
        4 10525 2 2  82 ARG HH11 H   5.862  11.414 -11.099 1.00 . B H . 116 ARG HH11 1 1 
        4 10526 2 2  82 ARG HH12 H   5.467  12.457 -12.418 1.00 . B H . 116 ARG HH12 1 1 
        4 10527 2 2  82 ARG HH21 H   2.039  12.379 -11.834 1.00 . B H . 116 ARG HH21 1 1 
        4 10528 2 2  82 ARG HH22 H   3.302  13.006 -12.833 1.00 . B H . 116 ARG HH22 1 1 
        4 10529 2 2  82 ARG N    N   4.798  10.022  -5.539 1.00 . B H . 116 ARG N    1 1 
        4 10530 2 2  82 ARG NE   N   3.504  11.070 -10.302 1.00 . B H . 116 ARG NE   1 1 
        4 10531 2 2  82 ARG NH1  N   5.180  11.901 -11.640 1.00 . B H . 116 ARG NH1  1 1 
        4 10532 2 2  82 ARG NH2  N   3.009  12.449 -12.058 1.00 . B H . 116 ARG NH2  1 1 
        4 10533 2 2  82 ARG O    O   3.148  11.886  -4.266 1.00 . B H . 116 ARG O    1 1 
        4 10534 2 2  83 PRO C    C   1.711  14.316  -4.519 1.00 . B H . 117 PRO C    1 1 
        4 10535 2 2  83 PRO CA   C   3.153  14.601  -4.934 1.00 . B H . 117 PRO CA   1 1 
        4 10536 2 2  83 PRO CB   C   3.228  15.822  -5.868 1.00 . B H . 117 PRO CB   1 1 
        4 10537 2 2  83 PRO CD   C   4.262  13.990  -7.009 1.00 . B H . 117 PRO CD   1 1 
        4 10538 2 2  83 PRO CG   C   3.508  15.269  -7.228 1.00 . B H . 117 PRO CG   1 1 
        4 10539 2 2  83 PRO HA   H   3.751  14.779  -4.051 1.00 . B H . 117 PRO HA   1 1 
        4 10540 2 2  83 PRO HB2  H   2.286  16.351  -5.846 1.00 . B H . 117 PRO HB2  1 1 
        4 10541 2 2  83 PRO HB3  H   4.020  16.478  -5.540 1.00 . B H . 117 PRO HB3  1 1 
        4 10542 2 2  83 PRO HD2  H   4.070  13.294  -7.814 1.00 . B H . 117 PRO HD2  1 1 
        4 10543 2 2  83 PRO HD3  H   5.320  14.183  -6.915 1.00 . B H . 117 PRO HD3  1 1 
        4 10544 2 2  83 PRO HG2  H   2.579  15.073  -7.743 1.00 . B H . 117 PRO HG2  1 1 
        4 10545 2 2  83 PRO HG3  H   4.110  15.967  -7.791 1.00 . B H . 117 PRO HG3  1 1 
        4 10546 2 2  83 PRO N    N   3.701  13.503  -5.741 1.00 . B H . 117 PRO N    1 1 
        4 10547 2 2  83 PRO O    O   0.792  14.364  -5.343 1.00 . B H . 117 PRO O    1 1 
        4 10548 2 2  84 SER C    C  -0.524  14.840  -2.117 1.00 . B H . 118 SER C    1 1 
        4 10549 2 2  84 SER CA   C   0.189  13.640  -2.746 1.00 . B H . 118 SER CA   1 1 
        4 10550 2 2  84 SER CB   C   0.287  12.491  -1.744 1.00 . B H . 118 SER CB   1 1 
        4 10551 2 2  84 SER H    H   2.289  13.922  -2.645 1.00 . B H . 118 SER H    1 1 
        4 10552 2 2  84 SER HA   H  -0.398  13.305  -3.585 1.00 . B H . 118 SER HA   1 1 
        4 10553 2 2  84 SER HB2  H   1.309  12.387  -1.411 1.00 . B H . 118 SER HB2  1 1 
        4 10554 2 2  84 SER HB3  H  -0.350  12.697  -0.898 1.00 . B H . 118 SER HB3  1 1 
        4 10555 2 2  84 SER HG   H  -1.089  11.155  -2.189 1.00 . B H . 118 SER HG   1 1 
        4 10556 2 2  84 SER N    N   1.518  13.977  -3.249 1.00 . B H . 118 SER N    1 1 
        4 10557 2 2  84 SER O    O  -1.341  15.490  -2.771 1.00 . B H . 118 SER O    1 1 
        4 10558 2 2  84 SER OG   O  -0.125  11.275  -2.339 1.00 . B H . 118 SER OG   1 1 
        4 10559 2 2  85 SER C    C  -0.046  16.600   1.125 1.00 . B H . 119 SER C    1 1 
        4 10560 2 2  85 SER CA   C  -0.854  16.225  -0.126 1.00 . B H . 119 SER CA   1 1 
        4 10561 2 2  85 SER CB   C  -2.289  15.833   0.253 1.00 . B H . 119 SER CB   1 1 
        4 10562 2 2  85 SER H    H   0.429  14.558  -0.377 1.00 . B H . 119 SER H    1 1 
        4 10563 2 2  85 SER HA   H  -0.886  17.078  -0.787 1.00 . B H . 119 SER HA   1 1 
        4 10564 2 2  85 SER HB2  H  -2.865  15.675  -0.648 1.00 . B H . 119 SER HB2  1 1 
        4 10565 2 2  85 SER HB3  H  -2.269  14.918   0.828 1.00 . B H . 119 SER HB3  1 1 
        4 10566 2 2  85 SER HG   H  -3.855  16.883   0.800 1.00 . B H . 119 SER HG   1 1 
        4 10567 2 2  85 SER N    N  -0.224  15.117  -0.846 1.00 . B H . 119 SER N    1 1 
        4 10568 2 2  85 SER O    O   1.157  16.342   1.192 1.00 . B H . 119 SER O    1 1 
        4 10569 2 2  85 SER OG   O  -2.920  16.844   1.026 1.00 . B H . 119 SER OG   1 1 
        4 10570 2 2  86 ALA C    C  -0.002  16.451   4.355 1.00 . B H . 120 ALA C    1 1 
        4 10571 2 2  86 ALA CA   C  -0.054  17.608   3.353 1.00 . B H . 120 ALA CA   1 1 
        4 10572 2 2  86 ALA CB   C  -0.766  18.812   3.959 1.00 . B H . 120 ALA CB   1 1 
        4 10573 2 2  86 ALA H    H  -1.675  17.383   1.994 1.00 . B H . 120 ALA H    1 1 
        4 10574 2 2  86 ALA HA   H   0.958  17.903   3.113 1.00 . B H . 120 ALA HA   1 1 
        4 10575 2 2  86 ALA HB1  H  -1.733  18.509   4.332 1.00 . B H . 120 ALA HB1  1 1 
        4 10576 2 2  86 ALA HB2  H  -0.893  19.573   3.203 1.00 . B H . 120 ALA HB2  1 1 
        4 10577 2 2  86 ALA HB3  H  -0.175  19.208   4.772 1.00 . B H . 120 ALA HB3  1 1 
        4 10578 2 2  86 ALA N    N  -0.711  17.206   2.109 1.00 . B H . 120 ALA N    1 1 
        4 10579 2 2  86 ALA O    O   1.054  16.149   4.910 1.00 . B H . 120 ALA O    1 1 
        4 10580 2 2  87 SER C    C  -1.134  13.346   4.757 1.00 . B H . 121 SER C    1 1 
        4 10581 2 2  87 SER CA   C  -1.232  14.676   5.507 1.00 . B H . 121 SER CA   1 1 
        4 10582 2 2  87 SER CB   C  -2.534  14.738   6.315 1.00 . B H . 121 SER CB   1 1 
        4 10583 2 2  87 SER H    H  -1.955  16.091   4.101 1.00 . B H . 121 SER H    1 1 
        4 10584 2 2  87 SER HA   H  -0.395  14.749   6.187 1.00 . B H . 121 SER HA   1 1 
        4 10585 2 2  87 SER HB2  H  -3.347  15.022   5.662 1.00 . B H . 121 SER HB2  1 1 
        4 10586 2 2  87 SER HB3  H  -2.738  13.765   6.740 1.00 . B H . 121 SER HB3  1 1 
        4 10587 2 2  87 SER HG   H  -3.222  15.637   7.923 1.00 . B H . 121 SER HG   1 1 
        4 10588 2 2  87 SER N    N  -1.149  15.805   4.576 1.00 . B H . 121 SER N    1 1 
        4 10589 2 2  87 SER O    O  -0.155  12.615   4.909 1.00 . B H . 121 SER O    1 1 
        4 10590 2 2  87 SER OG   O  -2.438  15.688   7.365 1.00 . B H . 121 SER OG   1 1 
        4 10591 2 2  88 ILE C    C  -2.169  10.562   4.027 1.00 . B H . 122 ILE C    1 1 
        4 10592 2 2  88 ILE CA   C  -2.186  11.811   3.138 1.00 . B H . 122 ILE CA   1 1 
        4 10593 2 2  88 ILE CB   C  -0.989  11.722   2.151 1.00 . B H . 122 ILE CB   1 1 
        4 10594 2 2  88 ILE CD1  C   1.028  13.246   1.883 1.00 . B H . 122 ILE CD1  1 1 
        4 10595 2 2  88 ILE CG1  C  -0.475  13.111   1.760 1.00 . B H . 122 ILE CG1  1 1 
        4 10596 2 2  88 ILE CG2  C  -1.376  10.940   0.903 1.00 . B H . 122 ILE CG2  1 1 
        4 10597 2 2  88 ILE H    H  -2.892  13.680   3.852 1.00 . B H . 122 ILE H    1 1 
        4 10598 2 2  88 ILE HA   H  -3.100  11.813   2.561 1.00 . B H . 122 ILE HA   1 1 
        4 10599 2 2  88 ILE HB   H  -0.193  11.183   2.644 1.00 . B H . 122 ILE HB   1 1 
        4 10600 2 2  88 ILE HD11 H   1.374  12.670   2.730 1.00 . B H . 122 ILE HD11 1 1 
        4 10601 2 2  88 ILE HD12 H   1.286  14.285   2.026 1.00 . B H . 122 ILE HD12 1 1 
        4 10602 2 2  88 ILE HD13 H   1.499  12.879   0.983 1.00 . B H . 122 ILE HD13 1 1 
        4 10603 2 2  88 ILE HG12 H  -0.744  13.311   0.734 1.00 . B H . 122 ILE HG12 1 1 
        4 10604 2 2  88 ILE HG13 H  -0.928  13.855   2.395 1.00 . B H . 122 ILE HG13 1 1 
        4 10605 2 2  88 ILE HG21 H  -2.434  11.055   0.717 1.00 . B H . 122 ILE HG21 1 1 
        4 10606 2 2  88 ILE HG22 H  -1.146   9.895   1.045 1.00 . B H . 122 ILE HG22 1 1 
        4 10607 2 2  88 ILE HG23 H  -0.820  11.315   0.057 1.00 . B H . 122 ILE HG23 1 1 
        4 10608 2 2  88 ILE N    N  -2.151  13.048   3.934 1.00 . B H . 122 ILE N    1 1 
        4 10609 2 2  88 ILE O    O  -2.017  10.656   5.248 1.00 . B H . 122 ILE O    1 1 
        4 10610 2 2  89 ARG C    C  -3.581   7.828   4.869 1.00 . B H . 123 ARG C    1 1 
        4 10611 2 2  89 ARG CA   C  -2.273   8.111   4.114 1.00 . B H . 123 ARG CA   1 1 
        4 10612 2 2  89 ARG CB   C  -1.091   8.116   5.088 1.00 . B H . 123 ARG CB   1 1 
        4 10613 2 2  89 ARG CD   C   0.204   6.601   6.633 1.00 . B H . 123 ARG CD   1 1 
        4 10614 2 2  89 ARG CG   C  -0.379   6.777   5.235 1.00 . B H . 123 ARG CG   1 1 
        4 10615 2 2  89 ARG CZ   C  -0.710   8.356   8.129 1.00 . B H . 123 ARG CZ   1 1 
        4 10616 2 2  89 ARG H    H  -2.411   9.381   2.425 1.00 . B H . 123 ARG H    1 1 
        4 10617 2 2  89 ARG HA   H  -2.120   7.329   3.387 1.00 . B H . 123 ARG HA   1 1 
        4 10618 2 2  89 ARG HB2  H  -0.368   8.843   4.747 1.00 . B H . 123 ARG HB2  1 1 
        4 10619 2 2  89 ARG HB3  H  -1.453   8.417   6.057 1.00 . B H . 123 ARG HB3  1 1 
        4 10620 2 2  89 ARG HD2  H   0.382   5.547   6.801 1.00 . B H . 123 ARG HD2  1 1 
        4 10621 2 2  89 ARG HD3  H   1.145   7.133   6.689 1.00 . B H . 123 ARG HD3  1 1 
        4 10622 2 2  89 ARG HE   H  -1.336   6.455   8.072 1.00 . B H . 123 ARG HE   1 1 
        4 10623 2 2  89 ARG HG2  H  -1.080   5.981   5.047 1.00 . B H . 123 ARG HG2  1 1 
        4 10624 2 2  89 ARG HG3  H   0.424   6.728   4.513 1.00 . B H . 123 ARG HG3  1 1 
        4 10625 2 2  89 ARG HH11 H   0.714   9.020   6.864 1.00 . B H . 123 ARG HH11 1 1 
        4 10626 2 2  89 ARG HH12 H   0.069  10.208   7.937 1.00 . B H . 123 ARG HH12 1 1 
        4 10627 2 2  89 ARG HH21 H  -2.182   8.023   9.469 1.00 . B H . 123 ARG HH21 1 1 
        4 10628 2 2  89 ARG HH22 H  -1.554   9.640   9.425 1.00 . B H . 123 ARG HH22 1 1 
        4 10629 2 2  89 ARG N    N  -2.304   9.388   3.397 1.00 . B H . 123 ARG N    1 1 
        4 10630 2 2  89 ARG NE   N  -0.697   7.102   7.680 1.00 . B H . 123 ARG NE   1 1 
        4 10631 2 2  89 ARG NH1  N   0.092   9.268   7.603 1.00 . B H . 123 ARG NH1  1 1 
        4 10632 2 2  89 ARG NH2  N  -1.548   8.705   9.083 1.00 . B H . 123 ARG NH2  1 1 
        4 10633 2 2  89 ARG O    O  -4.503   8.646   4.879 1.00 . B H . 123 ARG O    1 1 
        4 10634 2 2  90 ASP C    C  -6.123   6.353   5.542 1.00 . B H . 124 ASP C    1 1 
        4 10635 2 2  90 ASP CA   C  -4.790   6.211   6.291 1.00 . B H . 124 ASP CA   1 1 
        4 10636 2 2  90 ASP CB   C  -4.830   6.968   7.622 1.00 . B H . 124 ASP CB   1 1 
        4 10637 2 2  90 ASP CG   C  -3.714   6.551   8.562 1.00 . B H . 124 ASP CG   1 1 
        4 10638 2 2  90 ASP H    H  -2.856   6.063   5.457 1.00 . B H . 124 ASP H    1 1 
        4 10639 2 2  90 ASP HA   H  -4.643   5.163   6.506 1.00 . B H . 124 ASP HA   1 1 
        4 10640 2 2  90 ASP HB2  H  -4.733   8.025   7.430 1.00 . B H . 124 ASP HB2  1 1 
        4 10641 2 2  90 ASP HB3  H  -5.774   6.779   8.109 1.00 . B H . 124 ASP HB3  1 1 
        4 10642 2 2  90 ASP N    N  -3.633   6.653   5.505 1.00 . B H . 124 ASP N    1 1 
        4 10643 2 2  90 ASP O    O  -7.165   6.610   6.152 1.00 . B H . 124 ASP O    1 1 
        4 10644 2 2  90 ASP OD1  O  -2.940   5.629   8.217 1.00 . B H . 124 ASP OD1  1 1 
        4 10645 2 2  90 ASP OD2  O  -3.595   7.163   9.641 1.00 . B H . 124 ASP OD2  1 1 
        4 10646 2 2  91 ALA C    C  -7.620   4.855   2.809 1.00 . B H . 125 ALA C    1 1 
        4 10647 2 2  91 ALA CA   C  -7.312   6.226   3.422 1.00 . B H . 125 ALA CA   1 1 
        4 10648 2 2  91 ALA CB   C  -7.170   7.304   2.356 1.00 . B H . 125 ALA CB   1 1 
        4 10649 2 2  91 ALA H    H  -5.247   5.924   3.793 1.00 . B H . 125 ALA H    1 1 
        4 10650 2 2  91 ALA HA   H  -8.128   6.503   4.076 1.00 . B H . 125 ALA HA   1 1 
        4 10651 2 2  91 ALA HB1  H  -7.253   6.857   1.378 1.00 . B H . 125 ALA HB1  1 1 
        4 10652 2 2  91 ALA HB2  H  -6.205   7.782   2.451 1.00 . B H . 125 ALA HB2  1 1 
        4 10653 2 2  91 ALA HB3  H  -7.949   8.040   2.481 1.00 . B H . 125 ALA HB3  1 1 
        4 10654 2 2  91 ALA N    N  -6.096   6.151   4.228 1.00 . B H . 125 ALA N    1 1 
        4 10655 2 2  91 ALA O    O  -7.989   4.741   1.638 1.00 . B H . 125 ALA O    1 1 
        4 10656 2 2  92 ASN C    C  -9.166   2.061   3.314 1.00 . B H . 126 ASN C    1 1 
        4 10657 2 2  92 ASN CA   C  -7.679   2.429   3.228 1.00 . B H . 126 ASN CA   1 1 
        4 10658 2 2  92 ASN CB   C  -6.845   1.520   4.135 1.00 . B H . 126 ASN CB   1 1 
        4 10659 2 2  92 ASN CG   C  -6.926   0.057   3.766 1.00 . B H . 126 ASN CG   1 1 
        4 10660 2 2  92 ASN H    H  -7.148   3.992   4.548 1.00 . B H . 126 ASN H    1 1 
        4 10661 2 2  92 ASN HA   H  -7.345   2.318   2.207 1.00 . B H . 126 ASN HA   1 1 
        4 10662 2 2  92 ASN HB2  H  -5.810   1.822   4.077 1.00 . B H . 126 ASN HB2  1 1 
        4 10663 2 2  92 ASN HB3  H  -7.187   1.632   5.154 1.00 . B H . 126 ASN HB3  1 1 
        4 10664 2 2  92 ASN HD21 H  -8.460  -0.194   4.999 1.00 . B H . 126 ASN HD21 1 1 
        4 10665 2 2  92 ASN HD22 H  -7.926  -1.610   4.167 1.00 . B H . 126 ASN HD22 1 1 
        4 10666 2 2  92 ASN N    N  -7.449   3.817   3.632 1.00 . B H . 126 ASN N    1 1 
        4 10667 2 2  92 ASN ND2  N  -7.870  -0.651   4.364 1.00 . B H . 126 ASN ND2  1 1 
        4 10668 2 2  92 ASN O    O  -9.846   2.419   4.278 1.00 . B H . 126 ASN O    1 1 
        4 10669 2 2  92 ASN OD1  O  -6.126  -0.436   2.973 1.00 . B H . 126 ASN OD1  1 1 
        4 10670 2 2  93 LEU C    C -11.300  -0.552   2.115 1.00 . B H . 127 LEU C    1 1 
        4 10671 2 2  93 LEU CA   C -11.086   0.965   2.255 1.00 . B H . 127 LEU CA   1 1 
        4 10672 2 2  93 LEU CB   C -11.779   1.676   1.084 1.00 . B H . 127 LEU CB   1 1 
        4 10673 2 2  93 LEU CD1  C -12.768   3.790   0.178 1.00 . B H . 127 LEU CD1  1 1 
        4 10674 2 2  93 LEU CD2  C -11.857   3.750   2.500 1.00 . B H . 127 LEU CD2  1 1 
        4 10675 2 2  93 LEU CG   C -11.704   3.205   1.091 1.00 . B H . 127 LEU CG   1 1 
        4 10676 2 2  93 LEU H    H  -9.084   1.107   1.550 1.00 . B H . 127 LEU H    1 1 
        4 10677 2 2  93 LEU HA   H -11.544   1.292   3.180 1.00 . B H . 127 LEU HA   1 1 
        4 10678 2 2  93 LEU HB2  H -11.329   1.326   0.168 1.00 . B H . 127 LEU HB2  1 1 
        4 10679 2 2  93 LEU HB3  H -12.818   1.390   1.079 1.00 . B H . 127 LEU HB3  1 1 
        4 10680 2 2  93 LEU HD11 H -13.738   3.415   0.470 1.00 . B H . 127 LEU HD11 1 1 
        4 10681 2 2  93 LEU HD12 H -12.564   3.503  -0.842 1.00 . B H . 127 LEU HD12 1 1 
        4 10682 2 2  93 LEU HD13 H -12.760   4.866   0.259 1.00 . B H . 127 LEU HD13 1 1 
        4 10683 2 2  93 LEU HD21 H -10.885   4.007   2.893 1.00 . B H . 127 LEU HD21 1 1 
        4 10684 2 2  93 LEU HD22 H -12.313   3.001   3.130 1.00 . B H . 127 LEU HD22 1 1 
        4 10685 2 2  93 LEU HD23 H -12.481   4.630   2.480 1.00 . B H . 127 LEU HD23 1 1 
        4 10686 2 2  93 LEU HG   H -10.739   3.514   0.716 1.00 . B H . 127 LEU HG   1 1 
        4 10687 2 2  93 LEU N    N  -9.669   1.355   2.295 1.00 . B H . 127 LEU N    1 1 
        4 10688 2 2  93 LEU O    O -10.439  -1.272   1.620 1.00 . B H . 127 LEU O    1 1 
        4 10689 2 2  94 TYR C    C -14.224  -2.528   1.660 1.00 . B H . 128 TYR C    1 1 
        4 10690 2 2  94 TYR CA   C -12.931  -2.399   2.478 1.00 . B H . 128 TYR CA   1 1 
        4 10691 2 2  94 TYR CB   C -13.121  -2.937   3.909 1.00 . B H . 128 TYR CB   1 1 
        4 10692 2 2  94 TYR CD1  C -13.740  -5.408   3.532 1.00 . B H . 128 TYR CD1  1 1 
        4 10693 2 2  94 TYR CD2  C -15.266  -3.970   4.661 1.00 . B H . 128 TYR CD2  1 1 
        4 10694 2 2  94 TYR CE1  C -14.640  -6.455   3.652 1.00 . B H . 128 TYR CE1  1 1 
        4 10695 2 2  94 TYR CE2  C -16.163  -5.012   4.791 1.00 . B H . 128 TYR CE2  1 1 
        4 10696 2 2  94 TYR CG   C -14.044  -4.140   4.034 1.00 . B H . 128 TYR CG   1 1 
        4 10697 2 2  94 TYR CZ   C -15.848  -6.250   4.280 1.00 . B H . 128 TYR CZ   1 1 
        4 10698 2 2  94 TYR H    H -13.125  -0.334   2.906 1.00 . B H . 128 TYR H    1 1 
        4 10699 2 2  94 TYR HA   H -12.155  -2.969   1.989 1.00 . B H . 128 TYR HA   1 1 
        4 10700 2 2  94 TYR HB2  H -12.158  -3.226   4.302 1.00 . B H . 128 TYR HB2  1 1 
        4 10701 2 2  94 TYR HB3  H -13.525  -2.146   4.526 1.00 . B H . 128 TYR HB3  1 1 
        4 10702 2 2  94 TYR HD1  H -12.793  -5.583   3.057 1.00 . B H . 128 TYR HD1  1 1 
        4 10703 2 2  94 TYR HD2  H -15.496  -3.001   5.081 1.00 . B H . 128 TYR HD2  1 1 
        4 10704 2 2  94 TYR HE1  H -14.388  -7.431   3.262 1.00 . B H . 128 TYR HE1  1 1 
        4 10705 2 2  94 TYR HE2  H -17.109  -4.852   5.284 1.00 . B H . 128 TYR HE2  1 1 
        4 10706 2 2  94 TYR HH   H -17.500  -7.129   3.830 1.00 . B H . 128 TYR HH   1 1 
        4 10707 2 2  94 TYR N    N -12.489  -0.995   2.539 1.00 . B H . 128 TYR N    1 1 
        4 10708 2 2  94 TYR O    O -15.262  -1.978   2.029 1.00 . B H . 128 TYR O    1 1 
        4 10709 2 2  94 TYR OH   O -16.742  -7.288   4.401 1.00 . B H . 128 TYR OH   1 1 
        4 10710 2 2  95 VAL C    C -15.615  -4.893  -0.571 1.00 . B H . 129 VAL C    1 1 
        4 10711 2 2  95 VAL CA   C -15.290  -3.414  -0.355 1.00 . B H . 129 VAL CA   1 1 
        4 10712 2 2  95 VAL CB   C -15.040  -2.753  -1.728 1.00 . B H . 129 VAL CB   1 1 
        4 10713 2 2  95 VAL CG1  C -16.327  -2.679  -2.535 1.00 . B H . 129 VAL CG1  1 1 
        4 10714 2 2  95 VAL CG2  C -14.434  -1.369  -1.558 1.00 . B H . 129 VAL CG2  1 1 
        4 10715 2 2  95 VAL H    H -13.274  -3.628   0.274 1.00 . B H . 129 VAL H    1 1 
        4 10716 2 2  95 VAL HA   H -16.142  -2.935   0.099 1.00 . B H . 129 VAL HA   1 1 
        4 10717 2 2  95 VAL HB   H -14.336  -3.365  -2.273 1.00 . B H . 129 VAL HB   1 1 
        4 10718 2 2  95 VAL HG11 H -17.164  -2.531  -1.867 1.00 . B H . 129 VAL HG11 1 1 
        4 10719 2 2  95 VAL HG12 H -16.463  -3.600  -3.081 1.00 . B H . 129 VAL HG12 1 1 
        4 10720 2 2  95 VAL HG13 H -16.270  -1.854  -3.229 1.00 . B H . 129 VAL HG13 1 1 
        4 10721 2 2  95 VAL HG21 H -14.822  -0.709  -2.320 1.00 . B H . 129 VAL HG21 1 1 
        4 10722 2 2  95 VAL HG22 H -13.361  -1.433  -1.650 1.00 . B H . 129 VAL HG22 1 1 
        4 10723 2 2  95 VAL HG23 H -14.689  -0.982  -0.583 1.00 . B H . 129 VAL HG23 1 1 
        4 10724 2 2  95 VAL N    N -14.142  -3.233   0.532 1.00 . B H . 129 VAL N    1 1 
        4 10725 2 2  95 VAL O    O -14.808  -5.644  -1.127 1.00 . B H . 129 VAL O    1 1 
        4 10726 2 2  96 SER C    C -18.429  -6.767  -1.279 1.00 . B H . 130 SER C    1 1 
        4 10727 2 2  96 SER CA   C -17.258  -6.682  -0.296 1.00 . B H . 130 SER CA   1 1 
        4 10728 2 2  96 SER CB   C -17.664  -7.267   1.062 1.00 . B H . 130 SER CB   1 1 
        4 10729 2 2  96 SER H    H -17.411  -4.642   0.284 1.00 . B H . 130 SER H    1 1 
        4 10730 2 2  96 SER HA   H -16.434  -7.257  -0.693 1.00 . B H . 130 SER HA   1 1 
        4 10731 2 2  96 SER HB2  H -17.665  -8.346   1.002 1.00 . B H . 130 SER HB2  1 1 
        4 10732 2 2  96 SER HB3  H -16.951  -6.951   1.810 1.00 . B H . 130 SER HB3  1 1 
        4 10733 2 2  96 SER HG   H -19.628  -7.416   1.086 1.00 . B H . 130 SER HG   1 1 
        4 10734 2 2  96 SER N    N -16.807  -5.299  -0.142 1.00 . B H . 130 SER N    1 1 
        4 10735 2 2  96 SER O    O -18.947  -5.742  -1.732 1.00 . B H . 130 SER O    1 1 
        4 10736 2 2  96 SER OG   O -18.958  -6.827   1.451 1.00 . B H . 130 SER OG   1 1 
        4 10737 2 2  97 GLY C    C -19.508  -8.129  -3.988 1.00 . B H . 131 GLY C    1 1 
        4 10738 2 2  97 GLY CA   C -19.945  -8.193  -2.534 1.00 . B H . 131 GLY CA   1 1 
        4 10739 2 2  97 GLY H    H -18.390  -8.770  -1.212 1.00 . B H . 131 GLY H    1 1 
        4 10740 2 2  97 GLY HA2  H -20.388  -9.160  -2.347 1.00 . B H . 131 GLY HA2  1 1 
        4 10741 2 2  97 GLY HA3  H -20.690  -7.430  -2.361 1.00 . B H . 131 GLY HA3  1 1 
        4 10742 2 2  97 GLY N    N -18.840  -7.993  -1.604 1.00 . B H . 131 GLY N    1 1 
        4 10743 2 2  97 GLY O    O -20.272  -7.696  -4.850 1.00 . B H . 131 GLY O    1 1 
        4 10744 2 2  98 LEU C    C -17.473  -9.967  -6.115 1.00 . B H . 132 LEU C    1 1 
        4 10745 2 2  98 LEU CA   C -17.737  -8.544  -5.618 1.00 . B H . 132 LEU CA   1 1 
        4 10746 2 2  98 LEU CB   C -16.443  -7.720  -5.668 1.00 . B H . 132 LEU CB   1 1 
        4 10747 2 2  98 LEU CD1  C -15.250  -5.540  -5.337 1.00 . B H . 132 LEU CD1  1 1 
        4 10748 2 2  98 LEU CD2  C -17.699  -5.553  -5.818 1.00 . B H . 132 LEU CD2  1 1 
        4 10749 2 2  98 LEU CG   C -16.557  -6.289  -5.136 1.00 . B H . 132 LEU CG   1 1 
        4 10750 2 2  98 LEU H    H -17.713  -8.889  -3.529 1.00 . B H . 132 LEU H    1 1 
        4 10751 2 2  98 LEU HA   H -18.472  -8.083  -6.261 1.00 . B H . 132 LEU HA   1 1 
        4 10752 2 2  98 LEU HB2  H -15.692  -8.237  -5.089 1.00 . B H . 132 LEU HB2  1 1 
        4 10753 2 2  98 LEU HB3  H -16.111  -7.672  -6.694 1.00 . B H . 132 LEU HB3  1 1 
        4 10754 2 2  98 LEU HD11 H -15.358  -4.527  -4.979 1.00 . B H . 132 LEU HD11 1 1 
        4 10755 2 2  98 LEU HD12 H -15.002  -5.526  -6.388 1.00 . B H . 132 LEU HD12 1 1 
        4 10756 2 2  98 LEU HD13 H -14.464  -6.035  -4.786 1.00 . B H . 132 LEU HD13 1 1 
        4 10757 2 2  98 LEU HD21 H -17.501  -4.492  -5.808 1.00 . B H . 132 LEU HD21 1 1 
        4 10758 2 2  98 LEU HD22 H -18.621  -5.752  -5.291 1.00 . B H . 132 LEU HD22 1 1 
        4 10759 2 2  98 LEU HD23 H -17.788  -5.893  -6.839 1.00 . B H . 132 LEU HD23 1 1 
        4 10760 2 2  98 LEU HG   H -16.765  -6.321  -4.076 1.00 . B H . 132 LEU HG   1 1 
        4 10761 2 2  98 LEU N    N -18.276  -8.557  -4.259 1.00 . B H . 132 LEU N    1 1 
        4 10762 2 2  98 LEU O    O -17.279 -10.887  -5.319 1.00 . B H . 132 LEU O    1 1 
        4 10763 2 2  99 PRO C    C -15.757 -11.930  -7.916 1.00 . B H . 133 PRO C    1 1 
        4 10764 2 2  99 PRO CA   C -17.217 -11.489  -8.042 1.00 . B H . 133 PRO CA   1 1 
        4 10765 2 2  99 PRO CB   C -17.593 -11.284  -9.512 1.00 . B H . 133 PRO CB   1 1 
        4 10766 2 2  99 PRO CD   C -17.684  -9.130  -8.474 1.00 . B H . 133 PRO CD   1 1 
        4 10767 2 2  99 PRO CG   C -17.356  -9.835  -9.762 1.00 . B H . 133 PRO CG   1 1 
        4 10768 2 2  99 PRO HA   H -17.856 -12.242  -7.605 1.00 . B H . 133 PRO HA   1 1 
        4 10769 2 2  99 PRO HB2  H -16.965 -11.902 -10.138 1.00 . B H . 133 PRO HB2  1 1 
        4 10770 2 2  99 PRO HB3  H -18.630 -11.545  -9.661 1.00 . B H . 133 PRO HB3  1 1 
        4 10771 2 2  99 PRO HD2  H -17.020  -8.291  -8.324 1.00 . B H . 133 PRO HD2  1 1 
        4 10772 2 2  99 PRO HD3  H -18.714  -8.803  -8.474 1.00 . B H . 133 PRO HD3  1 1 
        4 10773 2 2  99 PRO HG2  H -16.321  -9.672 -10.025 1.00 . B H . 133 PRO HG2  1 1 
        4 10774 2 2  99 PRO HG3  H -18.004  -9.488 -10.554 1.00 . B H . 133 PRO HG3  1 1 
        4 10775 2 2  99 PRO N    N -17.462 -10.169  -7.447 1.00 . B H . 133 PRO N    1 1 
        4 10776 2 2  99 PRO O    O -14.873 -11.119  -7.636 1.00 . B H . 133 PRO O    1 1 
        4 10777 2 2 100 LYS C    C -13.254 -13.140  -9.124 1.00 . B H . 134 LYS C    1 1 
        4 10778 2 2 100 LYS CA   C -14.142 -13.751  -8.045 1.00 . B H . 134 LYS CA   1 1 
        4 10779 2 2 100 LYS CB   C -14.144 -15.280  -8.149 1.00 . B H . 134 LYS CB   1 1 
        4 10780 2 2 100 LYS CD   C -15.402 -16.769  -6.556 1.00 . B H . 134 LYS CD   1 1 
        4 10781 2 2 100 LYS CE   C -15.348 -18.143  -7.207 1.00 . B H . 134 LYS CE   1 1 
        4 10782 2 2 100 LYS CG   C -14.123 -15.981  -6.798 1.00 . B H . 134 LYS CG   1 1 
        4 10783 2 2 100 LYS H    H -16.243 -13.823  -8.357 1.00 . B H . 134 LYS H    1 1 
        4 10784 2 2 100 LYS HA   H -13.742 -13.464  -7.086 1.00 . B H . 134 LYS HA   1 1 
        4 10785 2 2 100 LYS HB2  H -15.030 -15.594  -8.681 1.00 . B H . 134 LYS HB2  1 1 
        4 10786 2 2 100 LYS HB3  H -13.272 -15.593  -8.705 1.00 . B H . 134 LYS HB3  1 1 
        4 10787 2 2 100 LYS HD2  H -15.541 -16.891  -5.492 1.00 . B H . 134 LYS HD2  1 1 
        4 10788 2 2 100 LYS HD3  H -16.235 -16.218  -6.967 1.00 . B H . 134 LYS HD3  1 1 
        4 10789 2 2 100 LYS HE2  H -16.151 -18.216  -7.928 1.00 . B H . 134 LYS HE2  1 1 
        4 10790 2 2 100 LYS HE3  H -14.399 -18.250  -7.715 1.00 . B H . 134 LYS HE3  1 1 
        4 10791 2 2 100 LYS HG2  H -13.281 -16.658  -6.766 1.00 . B H . 134 LYS HG2  1 1 
        4 10792 2 2 100 LYS HG3  H -14.016 -15.237  -6.020 1.00 . B H . 134 LYS HG3  1 1 
        4 10793 2 2 100 LYS HZ1  H -16.297 -19.043  -5.572 1.00 . B H . 134 LYS HZ1  1 1 
        4 10794 2 2 100 LYS HZ2  H -14.627 -19.311  -5.628 1.00 . B H . 134 LYS HZ2  1 1 
        4 10795 2 2 100 LYS HZ3  H -15.653 -20.148  -6.683 1.00 . B H . 134 LYS HZ3  1 1 
        4 10796 2 2 100 LYS N    N -15.504 -13.220  -8.131 1.00 . B H . 134 LYS N    1 1 
        4 10797 2 2 100 LYS NZ   N -15.491 -19.238  -6.203 1.00 . B H . 134 LYS NZ   1 1 
        4 10798 2 2 100 LYS O    O -12.107 -12.780  -8.860 1.00 . B H . 134 LYS O    1 1 
        4 10799 2 2 101 THR C    C -13.056 -10.860 -11.313 1.00 . B H . 135 THR C    1 1 
        4 10800 2 2 101 THR CA   C -13.047 -12.389 -11.433 1.00 . B H . 135 THR CA   1 1 
        4 10801 2 2 101 THR CB   C -13.641 -12.823 -12.780 1.00 . B H . 135 THR CB   1 1 
        4 10802 2 2 101 THR CG2  C -13.188 -14.196 -13.220 1.00 . B H . 135 THR CG2  1 1 
        4 10803 2 2 101 THR H    H -14.721 -13.273 -10.480 1.00 . B H . 135 THR H    1 1 
        4 10804 2 2 101 THR HA   H -12.025 -12.735 -11.371 1.00 . B H . 135 THR HA   1 1 
        4 10805 2 2 101 THR HB   H -13.340 -12.115 -13.541 1.00 . B H . 135 THR HB   1 1 
        4 10806 2 2 101 THR HG1  H -15.398 -11.950 -12.813 1.00 . B H . 135 THR HG1  1 1 
        4 10807 2 2 101 THR HG21 H -12.153 -14.153 -13.526 1.00 . B H . 135 THR HG21 1 1 
        4 10808 2 2 101 THR HG22 H -13.796 -14.526 -14.050 1.00 . B H . 135 THR HG22 1 1 
        4 10809 2 2 101 THR HG23 H -13.292 -14.890 -12.399 1.00 . B H . 135 THR HG23 1 1 
        4 10810 2 2 101 THR N    N -13.794 -12.992 -10.330 1.00 . B H . 135 THR N    1 1 
        4 10811 2 2 101 THR O    O -13.372 -10.154 -12.272 1.00 . B H . 135 THR O    1 1 
        4 10812 2 2 101 THR OG1  O -15.057 -12.846 -12.722 1.00 . B H . 135 THR OG1  1 1 
        4 10813 2 2 102 MET C    C -11.416  -8.272 -10.399 1.00 . B H . 136 MET C    1 1 
        4 10814 2 2 102 MET CA   C -12.696  -8.915  -9.873 1.00 . B H . 136 MET CA   1 1 
        4 10815 2 2 102 MET CB   C -12.871  -8.638  -8.377 1.00 . B H . 136 MET CB   1 1 
        4 10816 2 2 102 MET CE   C -14.259  -5.644 -10.177 1.00 . B H . 136 MET CE   1 1 
        4 10817 2 2 102 MET CG   C -13.435  -7.257  -8.072 1.00 . B H . 136 MET CG   1 1 
        4 10818 2 2 102 MET H    H -12.483 -10.971  -9.391 1.00 . B H . 136 MET H    1 1 
        4 10819 2 2 102 MET HA   H -13.522  -8.476 -10.399 1.00 . B H . 136 MET HA   1 1 
        4 10820 2 2 102 MET HB2  H -13.545  -9.376  -7.965 1.00 . B H . 136 MET HB2  1 1 
        4 10821 2 2 102 MET HB3  H -11.913  -8.731  -7.889 1.00 . B H . 136 MET HB3  1 1 
        4 10822 2 2 102 MET HE1  H -14.637  -4.669  -9.905 1.00 . B H . 136 MET HE1  1 1 
        4 10823 2 2 102 MET HE2  H -14.571  -5.881 -11.184 1.00 . B H . 136 MET HE2  1 1 
        4 10824 2 2 102 MET HE3  H -13.180  -5.637 -10.127 1.00 . B H . 136 MET HE3  1 1 
        4 10825 2 2 102 MET HG2  H -13.695  -7.212  -7.025 1.00 . B H . 136 MET HG2  1 1 
        4 10826 2 2 102 MET HG3  H -12.678  -6.518  -8.285 1.00 . B H . 136 MET HG3  1 1 
        4 10827 2 2 102 MET N    N -12.718 -10.356 -10.123 1.00 . B H . 136 MET N    1 1 
        4 10828 2 2 102 MET O    O -10.312  -8.590  -9.954 1.00 . B H . 136 MET O    1 1 
        4 10829 2 2 102 MET SD   S -14.905  -6.873  -9.045 1.00 . B H . 136 MET SD   1 1 
        4 10830 2 2 103 SER C    C  -9.981  -5.499 -11.098 1.00 . B H . 137 SER C    1 1 
        4 10831 2 2 103 SER CA   C -10.451  -6.665 -11.967 1.00 . B H . 137 SER CA   1 1 
        4 10832 2 2 103 SER CB   C -10.826  -6.158 -13.360 1.00 . B H . 137 SER CB   1 1 
        4 10833 2 2 103 SER H    H -12.489  -7.158 -11.672 1.00 . B H . 137 SER H    1 1 
        4 10834 2 2 103 SER HA   H  -9.641  -7.373 -12.062 1.00 . B H . 137 SER HA   1 1 
        4 10835 2 2 103 SER HB2  H -11.719  -6.665 -13.697 1.00 . B H . 137 SER HB2  1 1 
        4 10836 2 2 103 SER HB3  H -11.013  -5.095 -13.315 1.00 . B H . 137 SER HB3  1 1 
        4 10837 2 2 103 SER HG   H -10.149  -6.772 -15.097 1.00 . B H . 137 SER HG   1 1 
        4 10838 2 2 103 SER N    N -11.581  -7.362 -11.360 1.00 . B H . 137 SER N    1 1 
        4 10839 2 2 103 SER O    O -10.685  -4.498 -10.942 1.00 . B H . 137 SER O    1 1 
        4 10840 2 2 103 SER OG   O  -9.781  -6.402 -14.288 1.00 . B H . 137 SER OG   1 1 
        4 10841 2 2 104 GLN C    C  -8.271  -3.223 -10.357 1.00 . B H . 138 GLN C    1 1 
        4 10842 2 2 104 GLN CA   C  -8.189  -4.598  -9.685 1.00 . B H . 138 GLN CA   1 1 
        4 10843 2 2 104 GLN CB   C  -6.720  -4.919  -9.367 1.00 . B H . 138 GLN CB   1 1 
        4 10844 2 2 104 GLN CD   C  -5.306  -6.984  -9.708 1.00 . B H . 138 GLN CD   1 1 
        4 10845 2 2 104 GLN CG   C  -6.460  -6.362  -8.946 1.00 . B H . 138 GLN CG   1 1 
        4 10846 2 2 104 GLN H    H  -8.281  -6.461 -10.708 1.00 . B H . 138 GLN H    1 1 
        4 10847 2 2 104 GLN HA   H  -8.748  -4.566  -8.760 1.00 . B H . 138 GLN HA   1 1 
        4 10848 2 2 104 GLN HB2  H  -6.125  -4.715 -10.245 1.00 . B H . 138 GLN HB2  1 1 
        4 10849 2 2 104 GLN HB3  H  -6.391  -4.271  -8.567 1.00 . B H . 138 GLN HB3  1 1 
        4 10850 2 2 104 GLN HE21 H  -6.564  -8.018 -10.844 1.00 . B H . 138 GLN HE21 1 1 
        4 10851 2 2 104 GLN HE22 H  -4.886  -8.248 -11.175 1.00 . B H . 138 GLN HE22 1 1 
        4 10852 2 2 104 GLN HG2  H  -6.225  -6.380  -7.892 1.00 . B H . 138 GLN HG2  1 1 
        4 10853 2 2 104 GLN HG3  H  -7.350  -6.948  -9.125 1.00 . B H . 138 GLN HG3  1 1 
        4 10854 2 2 104 GLN N    N  -8.781  -5.638 -10.539 1.00 . B H . 138 GLN N    1 1 
        4 10855 2 2 104 GLN NE2  N  -5.618  -7.835 -10.673 1.00 . B H . 138 GLN NE2  1 1 
        4 10856 2 2 104 GLN O    O  -8.695  -2.244  -9.739 1.00 . B H . 138 GLN O    1 1 
        4 10857 2 2 104 GLN OE1  O  -4.140  -6.695  -9.436 1.00 . B H . 138 GLN OE1  1 1 
        4 10858 2 2 105 LYS C    C  -9.276  -1.275 -12.370 1.00 . B H . 139 LYS C    1 1 
        4 10859 2 2 105 LYS CA   C  -7.888  -1.908 -12.392 1.00 . B H . 139 LYS CA   1 1 
        4 10860 2 2 105 LYS CB   C  -7.438  -2.147 -13.839 1.00 . B H . 139 LYS CB   1 1 
        4 10861 2 2 105 LYS CD   C  -6.548  -0.443 -15.470 1.00 . B H . 139 LYS CD   1 1 
        4 10862 2 2 105 LYS CE   C  -7.177   0.884 -15.073 1.00 . B H . 139 LYS CE   1 1 
        4 10863 2 2 105 LYS CG   C  -6.238  -1.306 -14.254 1.00 . B H . 139 LYS CG   1 1 
        4 10864 2 2 105 LYS H    H  -7.537  -3.976 -12.065 1.00 . B H . 139 LYS H    1 1 
        4 10865 2 2 105 LYS HA   H  -7.203  -1.223 -11.916 1.00 . B H . 139 LYS HA   1 1 
        4 10866 2 2 105 LYS HB2  H  -7.176  -3.189 -13.956 1.00 . B H . 139 LYS HB2  1 1 
        4 10867 2 2 105 LYS HB3  H  -8.259  -1.917 -14.503 1.00 . B H . 139 LYS HB3  1 1 
        4 10868 2 2 105 LYS HD2  H  -5.631  -0.248 -16.003 1.00 . B H . 139 LYS HD2  1 1 
        4 10869 2 2 105 LYS HD3  H  -7.232  -0.977 -16.113 1.00 . B H . 139 LYS HD3  1 1 
        4 10870 2 2 105 LYS HE2  H  -7.710   1.285 -15.924 1.00 . B H . 139 LYS HE2  1 1 
        4 10871 2 2 105 LYS HE3  H  -7.875   0.709 -14.264 1.00 . B H . 139 LYS HE3  1 1 
        4 10872 2 2 105 LYS HG2  H  -5.958  -0.665 -13.431 1.00 . B H . 139 LYS HG2  1 1 
        4 10873 2 2 105 LYS HG3  H  -5.415  -1.965 -14.492 1.00 . B H . 139 LYS HG3  1 1 
        4 10874 2 2 105 LYS HZ1  H  -5.435   1.402 -14.033 1.00 . B H . 139 LYS HZ1  1 1 
        4 10875 2 2 105 LYS HZ2  H  -6.607   2.625 -14.049 1.00 . B H . 139 LYS HZ2  1 1 
        4 10876 2 2 105 LYS HZ3  H  -5.685   2.309 -15.445 1.00 . B H . 139 LYS HZ3  1 1 
        4 10877 2 2 105 LYS N    N  -7.862  -3.160 -11.630 1.00 . B H . 139 LYS N    1 1 
        4 10878 2 2 105 LYS NZ   N  -6.154   1.872 -14.628 1.00 . B H . 139 LYS NZ   1 1 
        4 10879 2 2 105 LYS O    O  -9.403  -0.065 -12.171 1.00 . B H . 139 LYS O    1 1 
        4 10880 2 2 106 GLU C    C -11.939  -0.938 -11.156 1.00 . B H . 140 GLU C    1 1 
        4 10881 2 2 106 GLU CA   C -11.683  -1.587 -12.510 1.00 . B H . 140 GLU CA   1 1 
        4 10882 2 2 106 GLU CB   C -12.687  -2.714 -12.763 1.00 . B H . 140 GLU CB   1 1 
        4 10883 2 2 106 GLU CD   C -13.608  -4.416 -14.391 1.00 . B H . 140 GLU CD   1 1 
        4 10884 2 2 106 GLU CG   C -12.611  -3.298 -14.167 1.00 . B H . 140 GLU CG   1 1 
        4 10885 2 2 106 GLU H    H -10.159  -3.049 -12.681 1.00 . B H . 140 GLU H    1 1 
        4 10886 2 2 106 GLU HA   H -11.783  -0.836 -13.280 1.00 . B H . 140 GLU HA   1 1 
        4 10887 2 2 106 GLU HB2  H -12.504  -3.510 -12.056 1.00 . B H . 140 GLU HB2  1 1 
        4 10888 2 2 106 GLU HB3  H -13.686  -2.333 -12.610 1.00 . B H . 140 GLU HB3  1 1 
        4 10889 2 2 106 GLU HG2  H -12.812  -2.515 -14.882 1.00 . B H . 140 GLU HG2  1 1 
        4 10890 2 2 106 GLU HG3  H -11.617  -3.685 -14.330 1.00 . B H . 140 GLU HG3  1 1 
        4 10891 2 2 106 GLU N    N -10.315  -2.091 -12.546 1.00 . B H . 140 GLU N    1 1 
        4 10892 2 2 106 GLU O    O -12.378   0.209 -11.079 1.00 . B H . 140 GLU O    1 1 
        4 10893 2 2 106 GLU OE1  O -13.688  -5.323 -13.532 1.00 . B H . 140 GLU OE1  1 1 
        4 10894 2 2 106 GLU OE2  O -14.306  -4.387 -15.425 1.00 . B H . 140 GLU OE2  1 1 
        4 10895 2 2 107 MET C    C -10.980   0.155  -8.594 1.00 . B H . 141 MET C    1 1 
        4 10896 2 2 107 MET CA   C -11.762  -1.151  -8.731 1.00 . B H . 141 MET CA   1 1 
        4 10897 2 2 107 MET CB   C -11.261  -2.177  -7.707 1.00 . B H . 141 MET CB   1 1 
        4 10898 2 2 107 MET CE   C -12.631  -1.946  -4.109 1.00 . B H . 141 MET CE   1 1 
        4 10899 2 2 107 MET CG   C -12.342  -2.678  -6.765 1.00 . B H . 141 MET CG   1 1 
        4 10900 2 2 107 MET H    H -11.234  -2.567 -10.219 1.00 . B H . 141 MET H    1 1 
        4 10901 2 2 107 MET HA   H -12.810  -0.953  -8.559 1.00 . B H . 141 MET HA   1 1 
        4 10902 2 2 107 MET HB2  H -10.852  -3.026  -8.234 1.00 . B H . 141 MET HB2  1 1 
        4 10903 2 2 107 MET HB3  H -10.480  -1.725  -7.114 1.00 . B H . 141 MET HB3  1 1 
        4 10904 2 2 107 MET HE1  H -12.702  -0.989  -4.605 1.00 . B H . 141 MET HE1  1 1 
        4 10905 2 2 107 MET HE2  H -12.131  -1.824  -3.160 1.00 . B H . 141 MET HE2  1 1 
        4 10906 2 2 107 MET HE3  H -13.623  -2.342  -3.946 1.00 . B H . 141 MET HE3  1 1 
        4 10907 2 2 107 MET HG2  H -13.095  -1.911  -6.660 1.00 . B H . 141 MET HG2  1 1 
        4 10908 2 2 107 MET HG3  H -12.790  -3.565  -7.190 1.00 . B H . 141 MET HG3  1 1 
        4 10909 2 2 107 MET N    N -11.613  -1.669 -10.087 1.00 . B H . 141 MET N    1 1 
        4 10910 2 2 107 MET O    O -11.451   1.112  -7.973 1.00 . B H . 141 MET O    1 1 
        4 10911 2 2 107 MET SD   S -11.698  -3.082  -5.131 1.00 . B H . 141 MET SD   1 1 
        4 10912 2 2 108 GLU C    C  -9.574   2.510  -9.972 1.00 . B H . 142 GLU C    1 1 
        4 10913 2 2 108 GLU CA   C  -8.947   1.379  -9.161 1.00 . B H . 142 GLU CA   1 1 
        4 10914 2 2 108 GLU CB   C  -7.538   1.050  -9.681 1.00 . B H . 142 GLU CB   1 1 
        4 10915 2 2 108 GLU CD   C  -6.458   2.172 -11.681 1.00 . B H . 142 GLU CD   1 1 
        4 10916 2 2 108 GLU CG   C  -6.754   2.256 -10.197 1.00 . B H . 142 GLU CG   1 1 
        4 10917 2 2 108 GLU H    H  -9.467  -0.604  -9.691 1.00 . B H . 142 GLU H    1 1 
        4 10918 2 2 108 GLU HA   H  -8.881   1.700  -8.132 1.00 . B H . 142 GLU HA   1 1 
        4 10919 2 2 108 GLU HB2  H  -6.970   0.601  -8.880 1.00 . B H . 142 GLU HB2  1 1 
        4 10920 2 2 108 GLU HB3  H  -7.626   0.335 -10.487 1.00 . B H . 142 GLU HB3  1 1 
        4 10921 2 2 108 GLU HG2  H  -7.326   3.152 -10.013 1.00 . B H . 142 GLU HG2  1 1 
        4 10922 2 2 108 GLU HG3  H  -5.817   2.313  -9.664 1.00 . B H . 142 GLU HG3  1 1 
        4 10923 2 2 108 GLU N    N  -9.786   0.191  -9.198 1.00 . B H . 142 GLU N    1 1 
        4 10924 2 2 108 GLU O    O  -9.852   3.573  -9.428 1.00 . B H . 142 GLU O    1 1 
        4 10925 2 2 108 GLU OE1  O  -5.679   1.280 -12.087 1.00 . B H . 142 GLU OE1  1 1 
        4 10926 2 2 108 GLU OE2  O  -7.007   2.995 -12.448 1.00 . B H . 142 GLU OE2  1 1 
        4 10927 2 2 109 GLN C    C -11.780   3.750 -11.584 1.00 . B H . 143 GLN C    1 1 
        4 10928 2 2 109 GLN CA   C -10.410   3.310 -12.118 1.00 . B H . 143 GLN CA   1 1 
        4 10929 2 2 109 GLN CB   C -10.529   2.813 -13.567 1.00 . B H . 143 GLN CB   1 1 
        4 10930 2 2 109 GLN CD   C -12.750   2.120 -14.569 1.00 . B H . 143 GLN CD   1 1 
        4 10931 2 2 109 GLN CG   C -11.539   1.688 -13.764 1.00 . B H . 143 GLN CG   1 1 
        4 10932 2 2 109 GLN H    H  -9.575   1.403 -11.653 1.00 . B H . 143 GLN H    1 1 
        4 10933 2 2 109 GLN HA   H  -9.752   4.167 -12.101 1.00 . B H . 143 GLN HA   1 1 
        4 10934 2 2 109 GLN HB2  H -10.822   3.642 -14.195 1.00 . B H . 143 GLN HB2  1 1 
        4 10935 2 2 109 GLN HB3  H  -9.561   2.458 -13.889 1.00 . B H . 143 GLN HB3  1 1 
        4 10936 2 2 109 GLN HE21 H -13.884   2.107 -12.937 1.00 . B H . 143 GLN HE21 1 1 
        4 10937 2 2 109 GLN HE22 H -14.677   2.559 -14.403 1.00 . B H . 143 GLN HE22 1 1 
        4 10938 2 2 109 GLN HG2  H -11.055   0.876 -14.286 1.00 . B H . 143 GLN HG2  1 1 
        4 10939 2 2 109 GLN HG3  H -11.871   1.345 -12.798 1.00 . B H . 143 GLN HG3  1 1 
        4 10940 2 2 109 GLN N    N  -9.807   2.282 -11.264 1.00 . B H . 143 GLN N    1 1 
        4 10941 2 2 109 GLN NE2  N -13.885   2.277 -13.902 1.00 . B H . 143 GLN NE2  1 1 
        4 10942 2 2 109 GLN O    O -12.187   4.899 -11.767 1.00 . B H . 143 GLN O    1 1 
        4 10943 2 2 109 GLN OE1  O -12.669   2.307 -15.781 1.00 . B H . 143 GLN OE1  1 1 
        4 10944 2 2 110 LEU C    C -13.676   4.124  -9.199 1.00 . B H . 144 LEU C    1 1 
        4 10945 2 2 110 LEU CA   C -13.791   3.121 -10.337 1.00 . B H . 144 LEU CA   1 1 
        4 10946 2 2 110 LEU CB   C -14.446   1.835  -9.825 1.00 . B H . 144 LEU CB   1 1 
        4 10947 2 2 110 LEU CD1  C -16.752   1.383 -10.710 1.00 . B H . 144 LEU CD1  1 1 
        4 10948 2 2 110 LEU CD2  C -16.299   1.198  -8.263 1.00 . B H . 144 LEU CD2  1 1 
        4 10949 2 2 110 LEU CG   C -15.948   1.936  -9.544 1.00 . B H . 144 LEU CG   1 1 
        4 10950 2 2 110 LEU H    H -12.089   1.941 -10.781 1.00 . B H . 144 LEU H    1 1 
        4 10951 2 2 110 LEU HA   H -14.407   3.547 -11.114 1.00 . B H . 144 LEU HA   1 1 
        4 10952 2 2 110 LEU HB2  H -14.287   1.062 -10.558 1.00 . B H . 144 LEU HB2  1 1 
        4 10953 2 2 110 LEU HB3  H -13.951   1.544  -8.910 1.00 . B H . 144 LEU HB3  1 1 
        4 10954 2 2 110 LEU HD11 H -16.695   2.069 -11.543 1.00 . B H . 144 LEU HD11 1 1 
        4 10955 2 2 110 LEU HD12 H -17.783   1.263 -10.412 1.00 . B H . 144 LEU HD12 1 1 
        4 10956 2 2 110 LEU HD13 H -16.349   0.426 -11.004 1.00 . B H . 144 LEU HD13 1 1 
        4 10957 2 2 110 LEU HD21 H -17.371   1.192  -8.134 1.00 . B H . 144 LEU HD21 1 1 
        4 10958 2 2 110 LEU HD22 H -15.838   1.695  -7.423 1.00 . B H . 144 LEU HD22 1 1 
        4 10959 2 2 110 LEU HD23 H -15.939   0.181  -8.323 1.00 . B H . 144 LEU HD23 1 1 
        4 10960 2 2 110 LEU HG   H -16.216   2.975  -9.416 1.00 . B H . 144 LEU HG   1 1 
        4 10961 2 2 110 LEU N    N -12.476   2.833 -10.908 1.00 . B H . 144 LEU N    1 1 
        4 10962 2 2 110 LEU O    O -14.358   5.150  -9.195 1.00 . B H . 144 LEU O    1 1 
        4 10963 2 2 111 PHE C    C -11.662   5.870  -7.455 1.00 . B H . 145 PHE C    1 1 
        4 10964 2 2 111 PHE CA   C -12.598   4.707  -7.093 1.00 . B H . 145 PHE CA   1 1 
        4 10965 2 2 111 PHE CB   C -12.040   3.912  -5.907 1.00 . B H . 145 PHE CB   1 1 
        4 10966 2 2 111 PHE CD1  C -13.560   1.919  -5.746 1.00 . B H . 145 PHE CD1  1 1 
        4 10967 2 2 111 PHE CD2  C -13.538   3.472  -3.939 1.00 . B H . 145 PHE CD2  1 1 
        4 10968 2 2 111 PHE CE1  C -14.498   1.153  -5.081 1.00 . B H . 145 PHE CE1  1 1 
        4 10969 2 2 111 PHE CE2  C -14.476   2.711  -3.270 1.00 . B H . 145 PHE CE2  1 1 
        4 10970 2 2 111 PHE CG   C -13.069   3.087  -5.184 1.00 . B H . 145 PHE CG   1 1 
        4 10971 2 2 111 PHE CZ   C -14.957   1.550  -3.841 1.00 . B H . 145 PHE CZ   1 1 
        4 10972 2 2 111 PHE H    H -12.282   2.985  -8.304 1.00 . B H . 145 PHE H    1 1 
        4 10973 2 2 111 PHE HA   H -13.560   5.116  -6.817 1.00 . B H . 145 PHE HA   1 1 
        4 10974 2 2 111 PHE HB2  H -11.277   3.240  -6.263 1.00 . B H . 145 PHE HB2  1 1 
        4 10975 2 2 111 PHE HB3  H -11.602   4.597  -5.198 1.00 . B H . 145 PHE HB3  1 1 
        4 10976 2 2 111 PHE HD1  H -13.203   1.608  -6.715 1.00 . B H . 145 PHE HD1  1 1 
        4 10977 2 2 111 PHE HD2  H -13.163   4.379  -3.492 1.00 . B H . 145 PHE HD2  1 1 
        4 10978 2 2 111 PHE HE1  H -14.872   0.244  -5.531 1.00 . B H . 145 PHE HE1  1 1 
        4 10979 2 2 111 PHE HE2  H -14.833   3.024  -2.299 1.00 . B H . 145 PHE HE2  1 1 
        4 10980 2 2 111 PHE HZ   H -15.691   0.953  -3.319 1.00 . B H . 145 PHE HZ   1 1 
        4 10981 2 2 111 PHE N    N -12.805   3.823  -8.238 1.00 . B H . 145 PHE N    1 1 
        4 10982 2 2 111 PHE O    O -11.747   6.950  -6.867 1.00 . B H . 145 PHE O    1 1 
        4 10983 2 2 112 SER C    C -10.557   7.983  -9.188 1.00 . B H . 146 SER C    1 1 
        4 10984 2 2 112 SER CA   C  -9.827   6.680  -8.868 1.00 . B H . 146 SER CA   1 1 
        4 10985 2 2 112 SER CB   C  -9.042   6.203 -10.095 1.00 . B H . 146 SER CB   1 1 
        4 10986 2 2 112 SER H    H -10.752   4.757  -8.872 1.00 . B H . 146 SER H    1 1 
        4 10987 2 2 112 SER HA   H  -9.135   6.862  -8.059 1.00 . B H . 146 SER HA   1 1 
        4 10988 2 2 112 SER HB2  H  -8.623   5.228  -9.893 1.00 . B H . 146 SER HB2  1 1 
        4 10989 2 2 112 SER HB3  H  -9.709   6.138 -10.943 1.00 . B H . 146 SER HB3  1 1 
        4 10990 2 2 112 SER HG   H  -7.539   6.798 -11.207 1.00 . B H . 146 SER HG   1 1 
        4 10991 2 2 112 SER N    N -10.774   5.646  -8.430 1.00 . B H . 146 SER N    1 1 
        4 10992 2 2 112 SER O    O -10.221   9.040  -8.646 1.00 . B H . 146 SER O    1 1 
        4 10993 2 2 112 SER OG   O  -7.985   7.094 -10.408 1.00 . B H . 146 SER OG   1 1 
        4 10994 2 2 113 GLN C    C -12.955   9.781  -9.215 1.00 . B H . 147 GLN C    1 1 
        4 10995 2 2 113 GLN CA   C -12.369   9.060 -10.440 1.00 . B H . 147 GLN CA   1 1 
        4 10996 2 2 113 GLN CB   C -13.491   8.641 -11.403 1.00 . B H . 147 GLN CB   1 1 
        4 10997 2 2 113 GLN CD   C -15.609   7.269 -11.591 1.00 . B H . 147 GLN CD   1 1 
        4 10998 2 2 113 GLN CG   C -14.763   8.167 -10.710 1.00 . B H . 147 GLN CG   1 1 
        4 10999 2 2 113 GLN H    H -11.794   7.015 -10.438 1.00 . B H . 147 GLN H    1 1 
        4 11000 2 2 113 GLN HA   H -11.711   9.745 -10.954 1.00 . B H . 147 GLN HA   1 1 
        4 11001 2 2 113 GLN HB2  H -13.744   9.485 -12.028 1.00 . B H . 147 GLN HB2  1 1 
        4 11002 2 2 113 GLN HB3  H -13.128   7.839 -12.030 1.00 . B H . 147 GLN HB3  1 1 
        4 11003 2 2 113 GLN HE21 H -15.144   5.690 -10.476 1.00 . B H . 147 GLN HE21 1 1 
        4 11004 2 2 113 GLN HE22 H -16.194   5.391 -11.819 1.00 . B H . 147 GLN HE22 1 1 
        4 11005 2 2 113 GLN HG2  H -14.492   7.619  -9.820 1.00 . B H . 147 GLN HG2  1 1 
        4 11006 2 2 113 GLN HG3  H -15.351   9.031 -10.434 1.00 . B H . 147 GLN HG3  1 1 
        4 11007 2 2 113 GLN N    N -11.571   7.892 -10.055 1.00 . B H . 147 GLN N    1 1 
        4 11008 2 2 113 GLN NE2  N -15.654   5.988 -11.263 1.00 . B H . 147 GLN NE2  1 1 
        4 11009 2 2 113 GLN O    O -13.276  10.968  -9.287 1.00 . B H . 147 GLN O    1 1 
        4 11010 2 2 113 GLN OE1  O -16.220   7.722 -12.554 1.00 . B H . 147 GLN OE1  1 1 
        4 11011 2 2 114 TYR C    C -12.579  10.470  -6.112 1.00 . B H . 148 TYR C    1 1 
        4 11012 2 2 114 TYR CA   C -13.626   9.646  -6.866 1.00 . B H . 148 TYR CA   1 1 
        4 11013 2 2 114 TYR CB   C -14.201   8.550  -5.960 1.00 . B H . 148 TYR CB   1 1 
        4 11014 2 2 114 TYR CD1  C -15.775   7.210  -7.413 1.00 . B H . 148 TYR CD1  1 1 
        4 11015 2 2 114 TYR CD2  C -16.710   8.607  -5.724 1.00 . B H . 148 TYR CD2  1 1 
        4 11016 2 2 114 TYR CE1  C -17.044   6.820  -7.797 1.00 . B H . 148 TYR CE1  1 1 
        4 11017 2 2 114 TYR CE2  C -17.982   8.224  -6.106 1.00 . B H . 148 TYR CE2  1 1 
        4 11018 2 2 114 TYR CG   C -15.587   8.108  -6.371 1.00 . B H . 148 TYR CG   1 1 
        4 11019 2 2 114 TYR CZ   C -18.143   7.331  -7.141 1.00 . B H . 148 TYR CZ   1 1 
        4 11020 2 2 114 TYR H    H -12.810   8.124  -8.092 1.00 . B H . 148 TYR H    1 1 
        4 11021 2 2 114 TYR HA   H -14.429  10.309  -7.152 1.00 . B H . 148 TYR HA   1 1 
        4 11022 2 2 114 TYR HB2  H -13.554   7.688  -5.992 1.00 . B H . 148 TYR HB2  1 1 
        4 11023 2 2 114 TYR HB3  H -14.253   8.916  -4.944 1.00 . B H . 148 TYR HB3  1 1 
        4 11024 2 2 114 TYR HD1  H -14.911   6.810  -7.924 1.00 . B H . 148 TYR HD1  1 1 
        4 11025 2 2 114 TYR HD2  H -16.581   9.306  -4.911 1.00 . B H . 148 TYR HD2  1 1 
        4 11026 2 2 114 TYR HE1  H -17.172   6.119  -8.608 1.00 . B H . 148 TYR HE1  1 1 
        4 11027 2 2 114 TYR HE2  H -18.844   8.622  -5.591 1.00 . B H . 148 TYR HE2  1 1 
        4 11028 2 2 114 TYR HH   H -19.742   7.575  -8.178 1.00 . B H . 148 TYR HH   1 1 
        4 11029 2 2 114 TYR N    N -13.086   9.064  -8.095 1.00 . B H . 148 TYR N    1 1 
        4 11030 2 2 114 TYR O    O -12.935  11.374  -5.358 1.00 . B H . 148 TYR O    1 1 
        4 11031 2 2 114 TYR OH   O -19.407   6.954  -7.527 1.00 . B H . 148 TYR OH   1 1 
        4 11032 2 2 115 GLY C    C  -8.896  10.255  -5.593 1.00 . B H . 149 GLY C    1 1 
        4 11033 2 2 115 GLY CA   C -10.253  10.938  -5.628 1.00 . B H . 149 GLY CA   1 1 
        4 11034 2 2 115 GLY H    H -11.048   9.441  -6.929 1.00 . B H . 149 GLY H    1 1 
        4 11035 2 2 115 GLY HA2  H -10.144  11.890  -6.124 1.00 . B H . 149 GLY HA2  1 1 
        4 11036 2 2 115 GLY HA3  H -10.575  11.118  -4.612 1.00 . B H . 149 GLY HA3  1 1 
        4 11037 2 2 115 GLY N    N -11.292  10.172  -6.313 1.00 . B H . 149 GLY N    1 1 
        4 11038 2 2 115 GLY O    O  -8.544   9.645  -4.592 1.00 . B H . 149 GLY O    1 1 
        4 11039 2 2 116 ARG C    C  -6.408   8.798  -5.748 1.00 . B H . 150 ARG C    1 1 
        4 11040 2 2 116 ARG CA   C  -6.783   9.822  -6.837 1.00 . B H . 150 ARG CA   1 1 
        4 11041 2 2 116 ARG CB   C  -5.740  10.952  -6.875 1.00 . B H . 150 ARG CB   1 1 
        4 11042 2 2 116 ARG CD   C  -4.728  12.971  -5.749 1.00 . B H . 150 ARG CD   1 1 
        4 11043 2 2 116 ARG CG   C  -5.695  11.804  -5.611 1.00 . B H . 150 ARG CG   1 1 
        4 11044 2 2 116 ARG CZ   C  -2.277  13.314  -5.629 1.00 . B H . 150 ARG CZ   1 1 
        4 11045 2 2 116 ARG H    H  -8.501  10.916  -7.435 1.00 . B H . 150 ARG H    1 1 
        4 11046 2 2 116 ARG HA   H  -6.758   9.314  -7.789 1.00 . B H . 150 ARG HA   1 1 
        4 11047 2 2 116 ARG HB2  H  -4.763  10.515  -7.021 1.00 . B H . 150 ARG HB2  1 1 
        4 11048 2 2 116 ARG HB3  H  -5.961  11.599  -7.711 1.00 . B H . 150 ARG HB3  1 1 
        4 11049 2 2 116 ARG HD2  H  -4.972  13.518  -6.649 1.00 . B H . 150 ARG HD2  1 1 
        4 11050 2 2 116 ARG HD3  H  -4.847  13.618  -4.891 1.00 . B H . 150 ARG HD3  1 1 
        4 11051 2 2 116 ARG HE   H  -3.171  11.585  -6.043 1.00 . B H . 150 ARG HE   1 1 
        4 11052 2 2 116 ARG HG2  H  -6.684  12.190  -5.415 1.00 . B H . 150 ARG HG2  1 1 
        4 11053 2 2 116 ARG HG3  H  -5.381  11.185  -4.783 1.00 . B H . 150 ARG HG3  1 1 
        4 11054 2 2 116 ARG HH11 H  -3.351  14.962  -5.202 1.00 . B H . 150 ARG HH11 1 1 
        4 11055 2 2 116 ARG HH12 H  -1.634  15.162  -5.147 1.00 . B H . 150 ARG HH12 1 1 
        4 11056 2 2 116 ARG HH21 H  -0.929  11.865  -5.982 1.00 . B H . 150 ARG HH21 1 1 
        4 11057 2 2 116 ARG HH22 H  -0.259  13.428  -5.617 1.00 . B H . 150 ARG HH22 1 1 
        4 11058 2 2 116 ARG N    N  -8.139  10.394  -6.689 1.00 . B H . 150 ARG N    1 1 
        4 11059 2 2 116 ARG NE   N  -3.329  12.526  -5.824 1.00 . B H . 150 ARG NE   1 1 
        4 11060 2 2 116 ARG NH1  N  -2.435  14.583  -5.303 1.00 . B H . 150 ARG NH1  1 1 
        4 11061 2 2 116 ARG NH2  N  -1.061  12.825  -5.750 1.00 . B H . 150 ARG NH2  1 1 
        4 11062 2 2 116 ARG O    O  -5.973   9.161  -4.650 1.00 . B H . 150 ARG O    1 1 
        4 11063 2 2 117 ILE C    C  -4.693   6.205  -5.118 1.00 . B H . 151 ILE C    1 1 
        4 11064 2 2 117 ILE CA   C  -6.202   6.442  -5.138 1.00 . B H . 151 ILE CA   1 1 
        4 11065 2 2 117 ILE CB   C  -6.880   5.102  -5.508 1.00 . B H . 151 ILE CB   1 1 
        4 11066 2 2 117 ILE CD1  C  -8.918   4.140  -6.636 1.00 . B H . 151 ILE CD1  1 1 
        4 11067 2 2 117 ILE CG1  C  -8.353   5.291  -5.839 1.00 . B H . 151 ILE CG1  1 1 
        4 11068 2 2 117 ILE CG2  C  -6.735   4.092  -4.381 1.00 . B H . 151 ILE CG2  1 1 
        4 11069 2 2 117 ILE H    H  -6.876   7.280  -6.970 1.00 . B H . 151 ILE H    1 1 
        4 11070 2 2 117 ILE HA   H  -6.530   6.734  -4.151 1.00 . B H . 151 ILE HA   1 1 
        4 11071 2 2 117 ILE HB   H  -6.376   4.703  -6.376 1.00 . B H . 151 ILE HB   1 1 
        4 11072 2 2 117 ILE HD11 H  -8.358   4.028  -7.552 1.00 . B H . 151 ILE HD11 1 1 
        4 11073 2 2 117 ILE HD12 H  -9.950   4.336  -6.869 1.00 . B H . 151 ILE HD12 1 1 
        4 11074 2 2 117 ILE HD13 H  -8.845   3.232  -6.057 1.00 . B H . 151 ILE HD13 1 1 
        4 11075 2 2 117 ILE HG12 H  -8.916   5.371  -4.920 1.00 . B H . 151 ILE HG12 1 1 
        4 11076 2 2 117 ILE HG13 H  -8.480   6.194  -6.417 1.00 . B H . 151 ILE HG13 1 1 
        4 11077 2 2 117 ILE HG21 H  -7.274   3.192  -4.634 1.00 . B H . 151 ILE HG21 1 1 
        4 11078 2 2 117 ILE HG22 H  -7.138   4.509  -3.470 1.00 . B H . 151 ILE HG22 1 1 
        4 11079 2 2 117 ILE HG23 H  -5.691   3.858  -4.239 1.00 . B H . 151 ILE HG23 1 1 
        4 11080 2 2 117 ILE N    N  -6.547   7.513  -6.075 1.00 . B H . 151 ILE N    1 1 
        4 11081 2 2 117 ILE O    O  -4.008   6.418  -6.118 1.00 . B H . 151 ILE O    1 1 
        4 11082 2 2 118 ILE C    C  -2.500   3.991  -4.280 1.00 . B H . 152 ILE C    1 1 
        4 11083 2 2 118 ILE CA   C  -2.765   5.430  -3.842 1.00 . B H . 152 ILE CA   1 1 
        4 11084 2 2 118 ILE CB   C  -2.286   5.625  -2.383 1.00 . B H . 152 ILE CB   1 1 
        4 11085 2 2 118 ILE CD1  C  -2.141   8.123  -2.880 1.00 . B H . 152 ILE CD1  1 1 
        4 11086 2 2 118 ILE CG1  C  -2.579   7.051  -1.905 1.00 . B H . 152 ILE CG1  1 1 
        4 11087 2 2 118 ILE CG2  C  -0.802   5.321  -2.259 1.00 . B H . 152 ILE CG2  1 1 
        4 11088 2 2 118 ILE H    H  -4.788   5.556  -3.222 1.00 . B H . 152 ILE H    1 1 
        4 11089 2 2 118 ILE HA   H  -2.210   6.100  -4.482 1.00 . B H . 152 ILE HA   1 1 
        4 11090 2 2 118 ILE HB   H  -2.822   4.928  -1.757 1.00 . B H . 152 ILE HB   1 1 
        4 11091 2 2 118 ILE HD11 H  -1.100   7.982  -3.126 1.00 . B H . 152 ILE HD11 1 1 
        4 11092 2 2 118 ILE HD12 H  -2.278   9.095  -2.432 1.00 . B H . 152 ILE HD12 1 1 
        4 11093 2 2 118 ILE HD13 H  -2.735   8.056  -3.780 1.00 . B H . 152 ILE HD13 1 1 
        4 11094 2 2 118 ILE HG12 H  -3.641   7.160  -1.748 1.00 . B H . 152 ILE HG12 1 1 
        4 11095 2 2 118 ILE HG13 H  -2.063   7.222  -0.972 1.00 . B H . 152 ILE HG13 1 1 
        4 11096 2 2 118 ILE HG21 H  -0.280   5.721  -3.116 1.00 . B H . 152 ILE HG21 1 1 
        4 11097 2 2 118 ILE HG22 H  -0.657   4.252  -2.213 1.00 . B H . 152 ILE HG22 1 1 
        4 11098 2 2 118 ILE HG23 H  -0.417   5.776  -1.358 1.00 . B H . 152 ILE HG23 1 1 
        4 11099 2 2 118 ILE N    N  -4.186   5.731  -3.983 1.00 . B H . 152 ILE N    1 1 
        4 11100 2 2 118 ILE O    O  -1.773   3.749  -5.244 1.00 . B H . 152 ILE O    1 1 
        4 11101 2 2 119 THR C    C  -4.268   0.866  -3.509 1.00 . B H . 153 THR C    1 1 
        4 11102 2 2 119 THR CA   C  -2.997   1.624  -3.888 1.00 . B H . 153 THR CA   1 1 
        4 11103 2 2 119 THR CB   C  -1.798   0.996  -3.169 1.00 . B H . 153 THR CB   1 1 
        4 11104 2 2 119 THR CG2  C  -0.469   1.330  -3.804 1.00 . B H . 153 THR CG2  1 1 
        4 11105 2 2 119 THR H    H  -3.708   3.321  -2.838 1.00 . B H . 153 THR H    1 1 
        4 11106 2 2 119 THR HA   H  -2.849   1.535  -4.954 1.00 . B H . 153 THR HA   1 1 
        4 11107 2 2 119 THR HB   H  -1.911  -0.080  -3.193 1.00 . B H . 153 THR HB   1 1 
        4 11108 2 2 119 THR HG1  H  -2.624   1.432  -1.444 1.00 . B H . 153 THR HG1  1 1 
        4 11109 2 2 119 THR HG21 H   0.252   1.546  -3.031 1.00 . B H . 153 THR HG21 1 1 
        4 11110 2 2 119 THR HG22 H  -0.580   2.193  -4.442 1.00 . B H . 153 THR HG22 1 1 
        4 11111 2 2 119 THR HG23 H  -0.128   0.490  -4.390 1.00 . B H . 153 THR HG23 1 1 
        4 11112 2 2 119 THR N    N  -3.126   3.048  -3.577 1.00 . B H . 153 THR N    1 1 
        4 11113 2 2 119 THR O    O  -4.603   0.741  -2.329 1.00 . B H . 153 THR O    1 1 
        4 11114 2 2 119 THR OG1  O  -1.737   1.405  -1.813 1.00 . B H . 153 THR OG1  1 1 
        4 11115 2 2 120 SER C    C  -6.005  -1.853  -4.789 1.00 . B H . 154 SER C    1 1 
        4 11116 2 2 120 SER CA   C  -6.192  -0.414  -4.308 1.00 . B H . 154 SER CA   1 1 
        4 11117 2 2 120 SER CB   C  -7.365   0.245  -5.044 1.00 . B H . 154 SER CB   1 1 
        4 11118 2 2 120 SER H    H  -4.630   0.478  -5.428 1.00 . B H . 154 SER H    1 1 
        4 11119 2 2 120 SER HA   H  -6.403  -0.427  -3.248 1.00 . B H . 154 SER HA   1 1 
        4 11120 2 2 120 SER HB2  H  -8.164  -0.473  -5.160 1.00 . B H . 154 SER HB2  1 1 
        4 11121 2 2 120 SER HB3  H  -7.720   1.085  -4.466 1.00 . B H . 154 SER HB3  1 1 
        4 11122 2 2 120 SER HG   H  -6.924  -0.033  -6.935 1.00 . B H . 154 SER HG   1 1 
        4 11123 2 2 120 SER N    N  -4.960   0.352  -4.515 1.00 . B H . 154 SER N    1 1 
        4 11124 2 2 120 SER O    O  -5.080  -2.136  -5.553 1.00 . B H . 154 SER O    1 1 
        4 11125 2 2 120 SER OG   O  -6.976   0.708  -6.325 1.00 . B H . 154 SER OG   1 1 
        4 11126 2 2 121 ARG C    C  -7.883  -5.056  -4.213 1.00 . B H . 155 ARG C    1 1 
        4 11127 2 2 121 ARG CA   C  -6.748  -4.178  -4.753 1.00 . B H . 155 ARG CA   1 1 
        4 11128 2 2 121 ARG CB   C  -5.395  -4.742  -4.285 1.00 . B H . 155 ARG CB   1 1 
        4 11129 2 2 121 ARG CD   C  -3.509  -4.754  -5.962 1.00 . B H . 155 ARG CD   1 1 
        4 11130 2 2 121 ARG CG   C  -4.656  -5.547  -5.349 1.00 . B H . 155 ARG CG   1 1 
        4 11131 2 2 121 ARG CZ   C  -2.646  -4.355  -8.248 1.00 . B H . 155 ARG CZ   1 1 
        4 11132 2 2 121 ARG H    H  -7.593  -2.489  -3.728 1.00 . B H . 155 ARG H    1 1 
        4 11133 2 2 121 ARG HA   H  -6.780  -4.213  -5.832 1.00 . B H . 155 ARG HA   1 1 
        4 11134 2 2 121 ARG HB2  H  -4.762  -3.920  -3.984 1.00 . B H . 155 ARG HB2  1 1 
        4 11135 2 2 121 ARG HB3  H  -5.562  -5.384  -3.432 1.00 . B H . 155 ARG HB3  1 1 
        4 11136 2 2 121 ARG HD2  H  -3.740  -3.701  -5.893 1.00 . B H . 155 ARG HD2  1 1 
        4 11137 2 2 121 ARG HD3  H  -2.606  -4.962  -5.403 1.00 . B H . 155 ARG HD3  1 1 
        4 11138 2 2 121 ARG HE   H  -3.672  -5.961  -7.681 1.00 . B H . 155 ARG HE   1 1 
        4 11139 2 2 121 ARG HG2  H  -4.257  -6.443  -4.896 1.00 . B H . 155 ARG HG2  1 1 
        4 11140 2 2 121 ARG HG3  H  -5.351  -5.817  -6.130 1.00 . B H . 155 ARG HG3  1 1 
        4 11141 2 2 121 ARG HH11 H  -2.150  -2.908  -6.938 1.00 . B H . 155 ARG HH11 1 1 
        4 11142 2 2 121 ARG HH12 H  -1.609  -2.655  -8.560 1.00 . B H . 155 ARG HH12 1 1 
        4 11143 2 2 121 ARG HH21 H  -2.979  -5.626  -9.772 1.00 . B H . 155 ARG HH21 1 1 
        4 11144 2 2 121 ARG HH22 H  -2.068  -4.200 -10.168 1.00 . B H . 155 ARG HH22 1 1 
        4 11145 2 2 121 ARG N    N  -6.870  -2.766  -4.343 1.00 . B H . 155 ARG N    1 1 
        4 11146 2 2 121 ARG NE   N  -3.294  -5.109  -7.369 1.00 . B H . 155 ARG NE   1 1 
        4 11147 2 2 121 ARG NH1  N  -2.088  -3.214  -7.886 1.00 . B H . 155 ARG NH1  1 1 
        4 11148 2 2 121 ARG NH2  N  -2.554  -4.755  -9.497 1.00 . B H . 155 ARG NH2  1 1 
        4 11149 2 2 121 ARG O    O  -8.797  -4.579  -3.543 1.00 . B H . 155 ARG O    1 1 
        4 11150 2 2 122 ILE C    C  -8.102  -8.599  -3.562 1.00 . B H . 156 ILE C    1 1 
        4 11151 2 2 122 ILE CA   C  -8.795  -7.335  -4.088 1.00 . B H . 156 ILE CA   1 1 
        4 11152 2 2 122 ILE CB   C  -9.737  -7.727  -5.254 1.00 . B H . 156 ILE CB   1 1 
        4 11153 2 2 122 ILE CD1  C -10.452  -6.479  -7.358 1.00 . B H . 156 ILE CD1  1 1 
        4 11154 2 2 122 ILE CG1  C -10.420  -6.488  -5.843 1.00 . B H . 156 ILE CG1  1 1 
        4 11155 2 2 122 ILE CG2  C -10.780  -8.739  -4.796 1.00 . B H . 156 ILE CG2  1 1 
        4 11156 2 2 122 ILE H    H  -7.041  -6.654  -5.063 1.00 . B H . 156 ILE H    1 1 
        4 11157 2 2 122 ILE HA   H  -9.385  -6.898  -3.296 1.00 . B H . 156 ILE HA   1 1 
        4 11158 2 2 122 ILE HB   H  -9.138  -8.194  -6.022 1.00 . B H . 156 ILE HB   1 1 
        4 11159 2 2 122 ILE HD11 H -10.962  -7.363  -7.714 1.00 . B H . 156 ILE HD11 1 1 
        4 11160 2 2 122 ILE HD12 H  -9.443  -6.469  -7.740 1.00 . B H . 156 ILE HD12 1 1 
        4 11161 2 2 122 ILE HD13 H -10.977  -5.600  -7.702 1.00 . B H . 156 ILE HD13 1 1 
        4 11162 2 2 122 ILE HG12 H -11.440  -6.448  -5.490 1.00 . B H . 156 ILE HG12 1 1 
        4 11163 2 2 122 ILE HG13 H  -9.897  -5.602  -5.516 1.00 . B H . 156 ILE HG13 1 1 
        4 11164 2 2 122 ILE HG21 H -10.536  -9.089  -3.805 1.00 . B H . 156 ILE HG21 1 1 
        4 11165 2 2 122 ILE HG22 H -10.794  -9.575  -5.479 1.00 . B H . 156 ILE HG22 1 1 
        4 11166 2 2 122 ILE HG23 H -11.753  -8.271  -4.783 1.00 . B H . 156 ILE HG23 1 1 
        4 11167 2 2 122 ILE N    N  -7.800  -6.350  -4.523 1.00 . B H . 156 ILE N    1 1 
        4 11168 2 2 122 ILE O    O  -7.208  -9.133  -4.221 1.00 . B H . 156 ILE O    1 1 
        4 11169 2 2 123 LEU C    C  -8.668 -11.547  -2.247 1.00 . B H . 157 LEU C    1 1 
        4 11170 2 2 123 LEU CA   C  -7.902 -10.289  -1.807 1.00 . B H . 157 LEU CA   1 1 
        4 11171 2 2 123 LEU CB   C  -7.825 -10.204  -0.268 1.00 . B H . 157 LEU CB   1 1 
        4 11172 2 2 123 LEU CD1  C  -8.569 -11.269   1.881 1.00 . B H . 157 LEU CD1  1 1 
        4 11173 2 2 123 LEU CD2  C -10.173  -9.950   0.497 1.00 . B H . 157 LEU CD2  1 1 
        4 11174 2 2 123 LEU CG   C  -8.977 -10.873   0.476 1.00 . B H . 157 LEU CG   1 1 
        4 11175 2 2 123 LEU H    H  -9.231  -8.618  -1.895 1.00 . B H . 157 LEU H    1 1 
        4 11176 2 2 123 LEU HA   H  -6.896 -10.356  -2.198 1.00 . B H . 157 LEU HA   1 1 
        4 11177 2 2 123 LEU HB2  H  -6.900 -10.661   0.059 1.00 . B H . 157 LEU HB2  1 1 
        4 11178 2 2 123 LEU HB3  H  -7.803  -9.162   0.016 1.00 . B H . 157 LEU HB3  1 1 
        4 11179 2 2 123 LEU HD11 H  -8.949 -12.253   2.103 1.00 . B H . 157 LEU HD11 1 1 
        4 11180 2 2 123 LEU HD12 H  -8.973 -10.558   2.587 1.00 . B H . 157 LEU HD12 1 1 
        4 11181 2 2 123 LEU HD13 H  -7.492 -11.276   1.954 1.00 . B H . 157 LEU HD13 1 1 
        4 11182 2 2 123 LEU HD21 H -11.001 -10.442   0.982 1.00 . B H . 157 LEU HD21 1 1 
        4 11183 2 2 123 LEU HD22 H -10.444  -9.695  -0.515 1.00 . B H . 157 LEU HD22 1 1 
        4 11184 2 2 123 LEU HD23 H  -9.922  -9.051   1.035 1.00 . B H . 157 LEU HD23 1 1 
        4 11185 2 2 123 LEU HG   H  -9.258 -11.771  -0.046 1.00 . B H . 157 LEU HG   1 1 
        4 11186 2 2 123 LEU N    N  -8.509  -9.079  -2.382 1.00 . B H . 157 LEU N    1 1 
        4 11187 2 2 123 LEU O    O  -9.879 -11.684  -2.006 1.00 . B H . 157 LEU O    1 1 
        4 11188 2 2 124 LEU C    C  -7.448 -14.751  -3.700 1.00 . B H . 158 LEU C    1 1 
        4 11189 2 2 124 LEU CA   C  -8.534 -13.701  -3.404 1.00 . B H . 158 LEU CA   1 1 
        4 11190 2 2 124 LEU CB   C  -9.364 -13.420  -4.666 1.00 . B H . 158 LEU CB   1 1 
        4 11191 2 2 124 LEU CD1  C -11.685 -13.474  -5.611 1.00 . B H . 158 LEU CD1  1 1 
        4 11192 2 2 124 LEU CD2  C -10.359 -15.583  -5.452 1.00 . B H . 158 LEU CD2  1 1 
        4 11193 2 2 124 LEU CG   C -10.650 -14.239  -4.803 1.00 . B H . 158 LEU CG   1 1 
        4 11194 2 2 124 LEU H    H  -7.009 -12.275  -3.075 1.00 . B H . 158 LEU H    1 1 
        4 11195 2 2 124 LEU HA   H  -9.185 -14.087  -2.636 1.00 . B H . 158 LEU HA   1 1 
        4 11196 2 2 124 LEU HB2  H  -9.629 -12.372  -4.669 1.00 . B H . 158 LEU HB2  1 1 
        4 11197 2 2 124 LEU HB3  H  -8.746 -13.617  -5.529 1.00 . B H . 158 LEU HB3  1 1 
        4 11198 2 2 124 LEU HD11 H -12.662 -13.622  -5.175 1.00 . B H . 158 LEU HD11 1 1 
        4 11199 2 2 124 LEU HD12 H -11.686 -13.837  -6.628 1.00 . B H . 158 LEU HD12 1 1 
        4 11200 2 2 124 LEU HD13 H -11.443 -12.421  -5.605 1.00 . B H . 158 LEU HD13 1 1 
        4 11201 2 2 124 LEU HD21 H  -9.297 -15.675  -5.630 1.00 . B H . 158 LEU HD21 1 1 
        4 11202 2 2 124 LEU HD22 H -10.887 -15.651  -6.391 1.00 . B H . 158 LEU HD22 1 1 
        4 11203 2 2 124 LEU HD23 H -10.684 -16.378  -4.797 1.00 . B H . 158 LEU HD23 1 1 
        4 11204 2 2 124 LEU HG   H -11.062 -14.422  -3.822 1.00 . B H . 158 LEU HG   1 1 
        4 11205 2 2 124 LEU N    N  -7.953 -12.453  -2.911 1.00 . B H . 158 LEU N    1 1 
        4 11206 2 2 124 LEU O    O  -7.191 -15.057  -4.866 1.00 . B H . 158 LEU O    1 1 
        4 11207 2 2 125 ASP C    C  -6.379 -17.715  -3.006 1.00 . B H . 159 ASP C    1 1 
        4 11208 2 2 125 ASP CA   C  -5.767 -16.312  -2.876 1.00 . B H . 159 ASP CA   1 1 
        4 11209 2 2 125 ASP CB   C  -4.741 -16.272  -1.732 1.00 . B H . 159 ASP CB   1 1 
        4 11210 2 2 125 ASP CG   C  -3.411 -16.908  -2.106 1.00 . B H . 159 ASP CG   1 1 
        4 11211 2 2 125 ASP H    H  -7.042 -15.040  -1.743 1.00 . B H . 159 ASP H    1 1 
        4 11212 2 2 125 ASP HA   H  -5.266 -16.071  -3.803 1.00 . B H . 159 ASP HA   1 1 
        4 11213 2 2 125 ASP HB2  H  -4.558 -15.244  -1.458 1.00 . B H . 159 ASP HB2  1 1 
        4 11214 2 2 125 ASP HB3  H  -5.142 -16.799  -0.883 1.00 . B H . 159 ASP HB3  1 1 
        4 11215 2 2 125 ASP N    N  -6.811 -15.305  -2.662 1.00 . B H . 159 ASP N    1 1 
        4 11216 2 2 125 ASP O    O  -7.578 -17.909  -2.770 1.00 . B H . 159 ASP O    1 1 
        4 11217 2 2 125 ASP OD1  O  -3.295 -18.153  -2.015 1.00 . B H . 159 ASP OD1  1 1 
        4 11218 2 2 125 ASP OD2  O  -2.482 -16.166  -2.481 1.00 . B H . 159 ASP OD2  1 1 
        4 11219 2 2 126 GLN C    C  -4.812 -21.021  -3.755 1.00 . B H . 160 GLN C    1 1 
        4 11220 2 2 126 GLN CA   C  -6.002 -20.073  -3.548 1.00 . B H . 160 GLN CA   1 1 
        4 11221 2 2 126 GLN CB   C  -6.985 -20.179  -4.723 1.00 . B H . 160 GLN CB   1 1 
        4 11222 2 2 126 GLN CD   C  -6.443 -20.553  -7.173 1.00 . B H . 160 GLN CD   1 1 
        4 11223 2 2 126 GLN CG   C  -6.466 -19.567  -6.020 1.00 . B H . 160 GLN CG   1 1 
        4 11224 2 2 126 GLN H    H  -4.612 -18.467  -3.560 1.00 . B H . 160 GLN H    1 1 
        4 11225 2 2 126 GLN HA   H  -6.513 -20.359  -2.640 1.00 . B H . 160 GLN HA   1 1 
        4 11226 2 2 126 GLN HB2  H  -7.200 -21.223  -4.904 1.00 . B H . 160 GLN HB2  1 1 
        4 11227 2 2 126 GLN HB3  H  -7.903 -19.676  -4.455 1.00 . B H . 160 GLN HB3  1 1 
        4 11228 2 2 126 GLN HE21 H  -5.245 -21.773  -6.153 1.00 . B H . 160 GLN HE21 1 1 
        4 11229 2 2 126 GLN HE22 H  -5.693 -22.297  -7.740 1.00 . B H . 160 GLN HE22 1 1 
        4 11230 2 2 126 GLN HG2  H  -7.104 -18.739  -6.292 1.00 . B H . 160 GLN HG2  1 1 
        4 11231 2 2 126 GLN HG3  H  -5.462 -19.206  -5.856 1.00 . B H . 160 GLN HG3  1 1 
        4 11232 2 2 126 GLN N    N  -5.553 -18.687  -3.386 1.00 . B H . 160 GLN N    1 1 
        4 11233 2 2 126 GLN NE2  N  -5.722 -21.652  -7.006 1.00 . B H . 160 GLN NE2  1 1 
        4 11234 2 2 126 GLN O    O  -4.866 -21.933  -4.585 1.00 . B H . 160 GLN O    1 1 
        4 11235 2 2 126 GLN OE1  O  -7.070 -20.330  -8.204 1.00 . B H . 160 GLN OE1  1 1 
        4 11236 2 2 127 ALA C    C  -1.613 -21.432  -1.892 1.00 . B H . 161 ALA C    1 1 
        4 11237 2 2 127 ALA CA   C  -2.535 -21.624  -3.099 1.00 . B H . 161 ALA CA   1 1 
        4 11238 2 2 127 ALA CB   C  -1.793 -21.308  -4.391 1.00 . B H . 161 ALA CB   1 1 
        4 11239 2 2 127 ALA H    H  -3.754 -20.050  -2.357 1.00 . B H . 161 ALA H    1 1 
        4 11240 2 2 127 ALA HA   H  -2.846 -22.658  -3.136 1.00 . B H . 161 ALA HA   1 1 
        4 11241 2 2 127 ALA HB1  H  -2.397 -21.607  -5.235 1.00 . B H . 161 ALA HB1  1 1 
        4 11242 2 2 127 ALA HB2  H  -0.857 -21.846  -4.410 1.00 . B H . 161 ALA HB2  1 1 
        4 11243 2 2 127 ALA HB3  H  -1.600 -20.246  -4.445 1.00 . B H . 161 ALA HB3  1 1 
        4 11244 2 2 127 ALA N    N  -3.738 -20.796  -2.998 1.00 . B H . 161 ALA N    1 1 
        4 11245 2 2 127 ALA O    O  -1.128 -22.405  -1.312 1.00 . B H . 161 ALA O    1 1 
        4 11246 2 2 128 THR C    C  -1.273 -19.209   0.767 1.00 . B H . 162 THR C    1 1 
        4 11247 2 2 128 THR CA   C  -0.498 -19.856  -0.387 1.00 . B H . 162 THR CA   1 1 
        4 11248 2 2 128 THR CB   C   0.646 -18.938  -0.832 1.00 . B H . 162 THR CB   1 1 
        4 11249 2 2 128 THR CG2  C   1.391 -19.451  -2.045 1.00 . B H . 162 THR CG2  1 1 
        4 11250 2 2 128 THR H    H  -1.782 -19.440  -2.030 1.00 . B H . 162 THR H    1 1 
        4 11251 2 2 128 THR HA   H  -0.074 -20.784  -0.032 1.00 . B H . 162 THR HA   1 1 
        4 11252 2 2 128 THR HB   H   1.357 -18.851  -0.022 1.00 . B H . 162 THR HB   1 1 
        4 11253 2 2 128 THR HG1  H  -0.466 -17.687  -1.866 1.00 . B H . 162 THR HG1  1 1 
        4 11254 2 2 128 THR HG21 H   2.425 -19.623  -1.787 1.00 . B H . 162 THR HG21 1 1 
        4 11255 2 2 128 THR HG22 H   1.336 -18.719  -2.838 1.00 . B H . 162 THR HG22 1 1 
        4 11256 2 2 128 THR HG23 H   0.945 -20.377  -2.378 1.00 . B H . 162 THR HG23 1 1 
        4 11257 2 2 128 THR N    N  -1.369 -20.174  -1.524 1.00 . B H . 162 THR N    1 1 
        4 11258 2 2 128 THR O    O  -0.857 -19.299   1.924 1.00 . B H . 162 THR O    1 1 
        4 11259 2 2 128 THR OG1  O   0.169 -17.640  -1.143 1.00 . B H . 162 THR OG1  1 1 
        4 11260 2 2 129 GLY C    C  -4.619 -18.472   1.533 1.00 . B H . 163 GLY C    1 1 
        4 11261 2 2 129 GLY CA   C  -3.206 -17.920   1.478 1.00 . B H . 163 GLY CA   1 1 
        4 11262 2 2 129 GLY H    H  -2.689 -18.519  -0.486 1.00 . B H . 163 GLY H    1 1 
        4 11263 2 2 129 GLY HA2  H  -2.737 -18.071   2.440 1.00 . B H . 163 GLY HA2  1 1 
        4 11264 2 2 129 GLY HA3  H  -3.253 -16.860   1.275 1.00 . B H . 163 GLY HA3  1 1 
        4 11265 2 2 129 GLY N    N  -2.399 -18.561   0.454 1.00 . B H . 163 GLY N    1 1 
        4 11266 2 2 129 GLY O    O  -4.817 -19.650   1.837 1.00 . B H . 163 GLY O    1 1 
        4 11267 2 2 130 VAL C    C  -7.846 -17.162   0.295 1.00 . B H . 164 VAL C    1 1 
        4 11268 2 2 130 VAL CA   C  -7.012 -18.027   1.245 1.00 . B H . 164 VAL CA   1 1 
        4 11269 2 2 130 VAL CB   C  -7.628 -17.935   2.664 1.00 . B H . 164 VAL CB   1 1 
        4 11270 2 2 130 VAL CG1  C  -8.982 -18.627   2.712 1.00 . B H . 164 VAL CG1  1 1 
        4 11271 2 2 130 VAL CG2  C  -6.698 -18.529   3.713 1.00 . B H . 164 VAL CG2  1 1 
        4 11272 2 2 130 VAL H    H  -5.375 -16.698   0.986 1.00 . B H . 164 VAL H    1 1 
        4 11273 2 2 130 VAL HA   H  -7.064 -19.056   0.918 1.00 . B H . 164 VAL HA   1 1 
        4 11274 2 2 130 VAL HB   H  -7.777 -16.891   2.898 1.00 . B H . 164 VAL HB   1 1 
        4 11275 2 2 130 VAL HG11 H  -9.215 -18.889   3.733 1.00 . B H . 164 VAL HG11 1 1 
        4 11276 2 2 130 VAL HG12 H  -8.950 -19.522   2.109 1.00 . B H . 164 VAL HG12 1 1 
        4 11277 2 2 130 VAL HG13 H  -9.741 -17.961   2.329 1.00 . B H . 164 VAL HG13 1 1 
        4 11278 2 2 130 VAL HG21 H  -7.202 -18.555   4.667 1.00 . B H . 164 VAL HG21 1 1 
        4 11279 2 2 130 VAL HG22 H  -5.809 -17.922   3.792 1.00 . B H . 164 VAL HG22 1 1 
        4 11280 2 2 130 VAL HG23 H  -6.423 -19.534   3.424 1.00 . B H . 164 VAL HG23 1 1 
        4 11281 2 2 130 VAL N    N  -5.602 -17.621   1.232 1.00 . B H . 164 VAL N    1 1 
        4 11282 2 2 130 VAL O    O  -7.467 -16.035  -0.034 1.00 . B H . 164 VAL O    1 1 
        4 11283 2 2 131 SER C    C -10.888 -16.124  -0.256 1.00 . B H . 165 SER C    1 1 
        4 11284 2 2 131 SER CA   C  -9.880 -16.966  -1.038 1.00 . B H . 165 SER CA   1 1 
        4 11285 2 2 131 SER CB   C -10.606 -17.934  -1.975 1.00 . B H . 165 SER CB   1 1 
        4 11286 2 2 131 SER H    H  -9.240 -18.590   0.167 1.00 . B H . 165 SER H    1 1 
        4 11287 2 2 131 SER HA   H  -9.269 -16.302  -1.632 1.00 . B H . 165 SER HA   1 1 
        4 11288 2 2 131 SER HB2  H -10.597 -18.926  -1.545 1.00 . B H . 165 SER HB2  1 1 
        4 11289 2 2 131 SER HB3  H -11.628 -17.609  -2.107 1.00 . B H . 165 SER HB3  1 1 
        4 11290 2 2 131 SER HG   H  -9.002 -17.968  -3.126 1.00 . B H . 165 SER HG   1 1 
        4 11291 2 2 131 SER N    N  -8.988 -17.693  -0.135 1.00 . B H . 165 SER N    1 1 
        4 11292 2 2 131 SER O    O -11.323 -16.503   0.841 1.00 . B H . 165 SER O    1 1 
        4 11293 2 2 131 SER OG   O  -9.973 -17.980  -3.244 1.00 . B H . 165 SER OG   1 1 
        4 11294 2 2 132 ARG C    C -13.066 -13.333  -1.201 1.00 . B H . 166 ARG C    1 1 
        4 11295 2 2 132 ARG CA   C -12.194 -14.061  -0.176 1.00 . B H . 166 ARG CA   1 1 
        4 11296 2 2 132 ARG CB   C -11.432 -13.046   0.680 1.00 . B H . 166 ARG CB   1 1 
        4 11297 2 2 132 ARG CD   C -12.275 -13.992   2.855 1.00 . B H . 166 ARG CD   1 1 
        4 11298 2 2 132 ARG CG   C -11.052 -13.570   2.057 1.00 . B H . 166 ARG CG   1 1 
        4 11299 2 2 132 ARG CZ   C -13.153 -16.114   3.767 1.00 . B H . 166 ARG CZ   1 1 
        4 11300 2 2 132 ARG H    H -10.863 -14.724  -1.686 1.00 . B H . 166 ARG H    1 1 
        4 11301 2 2 132 ARG HA   H -12.835 -14.648   0.466 1.00 . B H . 166 ARG HA   1 1 
        4 11302 2 2 132 ARG HB2  H -10.523 -12.769   0.159 1.00 . B H . 166 ARG HB2  1 1 
        4 11303 2 2 132 ARG HB3  H -12.044 -12.164   0.812 1.00 . B H . 166 ARG HB3  1 1 
        4 11304 2 2 132 ARG HD2  H -12.161 -13.641   3.869 1.00 . B H . 166 ARG HD2  1 1 
        4 11305 2 2 132 ARG HD3  H -13.153 -13.540   2.414 1.00 . B H . 166 ARG HD3  1 1 
        4 11306 2 2 132 ARG HE   H -11.971 -15.961   2.162 1.00 . B H . 166 ARG HE   1 1 
        4 11307 2 2 132 ARG HG2  H -10.399 -14.422   1.940 1.00 . B H . 166 ARG HG2  1 1 
        4 11308 2 2 132 ARG HG3  H -10.533 -12.791   2.598 1.00 . B H . 166 ARG HG3  1 1 
        4 11309 2 2 132 ARG HH11 H -13.822 -14.473   4.725 1.00 . B H . 166 ARG HH11 1 1 
        4 11310 2 2 132 ARG HH12 H -14.362 -15.982   5.372 1.00 . B H . 166 ARG HH12 1 1 
        4 11311 2 2 132 ARG HH21 H -12.707 -17.920   3.003 1.00 . B H . 166 ARG HH21 1 1 
        4 11312 2 2 132 ARG HH22 H -13.730 -17.935   4.397 1.00 . B H . 166 ARG HH22 1 1 
        4 11313 2 2 132 ARG N    N -11.249 -14.972  -0.820 1.00 . B H . 166 ARG N    1 1 
        4 11314 2 2 132 ARG NE   N -12.440 -15.447   2.867 1.00 . B H . 166 ARG NE   1 1 
        4 11315 2 2 132 ARG NH1  N -13.836 -15.471   4.696 1.00 . B H . 166 ARG NH1  1 1 
        4 11316 2 2 132 ARG NH2  N -13.203 -17.429   3.717 1.00 . B H . 166 ARG NH2  1 1 
        4 11317 2 2 132 ARG O    O -14.289 -13.468  -1.188 1.00 . B H . 166 ARG O    1 1 
        4 11318 2 2 133 GLY C    C -13.526 -10.401  -2.628 1.00 . B H . 167 GLY C    1 1 
        4 11319 2 2 133 GLY CA   C -13.168 -11.805  -3.085 1.00 . B H . 167 GLY CA   1 1 
        4 11320 2 2 133 GLY H    H -11.448 -12.473  -2.032 1.00 . B H . 167 GLY H    1 1 
        4 11321 2 2 133 GLY HA2  H -12.569 -11.736  -3.980 1.00 . B H . 167 GLY HA2  1 1 
        4 11322 2 2 133 GLY HA3  H -14.080 -12.336  -3.316 1.00 . B H . 167 GLY HA3  1 1 
        4 11323 2 2 133 GLY N    N -12.429 -12.553  -2.077 1.00 . B H . 167 GLY N    1 1 
        4 11324 2 2 133 GLY O    O -14.458  -9.792  -3.153 1.00 . B H . 167 GLY O    1 1 
        4 11325 2 2 134 VAL C    C -12.046  -7.538  -1.762 1.00 . B H . 168 VAL C    1 1 
        4 11326 2 2 134 VAL CA   C -13.022  -8.530  -1.144 1.00 . B H . 168 VAL CA   1 1 
        4 11327 2 2 134 VAL CB   C -12.910  -8.449   0.394 1.00 . B H . 168 VAL CB   1 1 
        4 11328 2 2 134 VAL CG1  C -13.566  -7.186   0.912 1.00 . B H . 168 VAL CG1  1 1 
        4 11329 2 2 134 VAL CG2  C -13.525  -9.673   1.055 1.00 . B H . 168 VAL CG2  1 1 
        4 11330 2 2 134 VAL H    H -12.037 -10.407  -1.287 1.00 . B H . 168 VAL H    1 1 
        4 11331 2 2 134 VAL HA   H -14.027  -8.246  -1.426 1.00 . B H . 168 VAL HA   1 1 
        4 11332 2 2 134 VAL HB   H -11.867  -8.403   0.656 1.00 . B H . 168 VAL HB   1 1 
        4 11333 2 2 134 VAL HG11 H -13.318  -6.358   0.267 1.00 . B H . 168 VAL HG11 1 1 
        4 11334 2 2 134 VAL HG12 H -13.207  -6.985   1.907 1.00 . B H . 168 VAL HG12 1 1 
        4 11335 2 2 134 VAL HG13 H -14.638  -7.318   0.934 1.00 . B H . 168 VAL HG13 1 1 
        4 11336 2 2 134 VAL HG21 H -12.837 -10.502   0.989 1.00 . B H . 168 VAL HG21 1 1 
        4 11337 2 2 134 VAL HG22 H -14.446  -9.929   0.553 1.00 . B H . 168 VAL HG22 1 1 
        4 11338 2 2 134 VAL HG23 H -13.730  -9.456   2.093 1.00 . B H . 168 VAL HG23 1 1 
        4 11339 2 2 134 VAL N    N -12.777  -9.879  -1.657 1.00 . B H . 168 VAL N    1 1 
        4 11340 2 2 134 VAL O    O -10.891  -7.873  -2.026 1.00 . B H . 168 VAL O    1 1 
        4 11341 2 2 135 GLY C    C -11.368  -4.156  -1.631 1.00 . B H . 169 GLY C    1 1 
        4 11342 2 2 135 GLY CA   C -11.683  -5.291  -2.583 1.00 . B H . 169 GLY CA   1 1 
        4 11343 2 2 135 GLY H    H -13.451  -6.119  -1.746 1.00 . B H . 169 GLY H    1 1 
        4 11344 2 2 135 GLY HA2  H -10.755  -5.738  -2.905 1.00 . B H . 169 GLY HA2  1 1 
        4 11345 2 2 135 GLY HA3  H -12.190  -4.888  -3.447 1.00 . B H . 169 GLY HA3  1 1 
        4 11346 2 2 135 GLY N    N -12.518  -6.322  -1.989 1.00 . B H . 169 GLY N    1 1 
        4 11347 2 2 135 GLY O    O -12.098  -3.918  -0.670 1.00 . B H . 169 GLY O    1 1 
        4 11348 2 2 136 PHE C    C  -9.384  -1.160  -1.896 1.00 . B H . 170 PHE C    1 1 
        4 11349 2 2 136 PHE CA   C  -9.854  -2.335  -1.062 1.00 . B H . 170 PHE CA   1 1 
        4 11350 2 2 136 PHE CB   C  -8.739  -2.765  -0.123 1.00 . B H . 170 PHE CB   1 1 
        4 11351 2 2 136 PHE CD1  C  -9.905  -4.268   1.491 1.00 . B H . 170 PHE CD1  1 1 
        4 11352 2 2 136 PHE CD2  C  -8.262  -5.204   0.043 1.00 . B H . 170 PHE CD2  1 1 
        4 11353 2 2 136 PHE CE1  C -10.119  -5.502   2.059 1.00 . B H . 170 PHE CE1  1 1 
        4 11354 2 2 136 PHE CE2  C  -8.473  -6.441   0.603 1.00 . B H . 170 PHE CE2  1 1 
        4 11355 2 2 136 PHE CG   C  -8.974  -4.108   0.482 1.00 . B H . 170 PHE CG   1 1 
        4 11356 2 2 136 PHE CZ   C  -9.401  -6.590   1.615 1.00 . B H . 170 PHE CZ   1 1 
        4 11357 2 2 136 PHE H    H  -9.727  -3.699  -2.686 1.00 . B H . 170 PHE H    1 1 
        4 11358 2 2 136 PHE HA   H -10.705  -2.025  -0.474 1.00 . B H . 170 PHE HA   1 1 
        4 11359 2 2 136 PHE HB2  H  -7.810  -2.798  -0.669 1.00 . B H . 170 PHE HB2  1 1 
        4 11360 2 2 136 PHE HB3  H  -8.654  -2.048   0.680 1.00 . B H . 170 PHE HB3  1 1 
        4 11361 2 2 136 PHE HD1  H -10.462  -3.412   1.837 1.00 . B H . 170 PHE HD1  1 1 
        4 11362 2 2 136 PHE HD2  H  -7.536  -5.085  -0.747 1.00 . B H . 170 PHE HD2  1 1 
        4 11363 2 2 136 PHE HE1  H -10.841  -5.616   2.855 1.00 . B H . 170 PHE HE1  1 1 
        4 11364 2 2 136 PHE HE2  H  -7.895  -7.289   0.268 1.00 . B H . 170 PHE HE2  1 1 
        4 11365 2 2 136 PHE HZ   H  -9.543  -7.549   2.075 1.00 . B H . 170 PHE HZ   1 1 
        4 11366 2 2 136 PHE N    N -10.274  -3.454  -1.900 1.00 . B H . 170 PHE N    1 1 
        4 11367 2 2 136 PHE O    O  -8.916  -1.327  -3.025 1.00 . B H . 170 PHE O    1 1 
        4 11368 2 2 137 ILE C    C  -8.338   2.190  -1.083 1.00 . B H . 171 ILE C    1 1 
        4 11369 2 2 137 ILE CA   C  -9.097   1.242  -2.013 1.00 . B H . 171 ILE CA   1 1 
        4 11370 2 2 137 ILE CB   C -10.324   1.985  -2.586 1.00 . B H . 171 ILE CB   1 1 
        4 11371 2 2 137 ILE CD1  C -10.604   0.661  -4.757 1.00 . B H . 171 ILE CD1  1 1 
        4 11372 2 2 137 ILE CG1  C -11.198   1.034  -3.413 1.00 . B H . 171 ILE CG1  1 1 
        4 11373 2 2 137 ILE CG2  C  -9.886   3.181  -3.419 1.00 . B H . 171 ILE CG2  1 1 
        4 11374 2 2 137 ILE H    H  -9.881   0.089  -0.422 1.00 . B H . 171 ILE H    1 1 
        4 11375 2 2 137 ILE HA   H  -8.456   0.954  -2.835 1.00 . B H . 171 ILE HA   1 1 
        4 11376 2 2 137 ILE HB   H -10.906   2.356  -1.752 1.00 . B H . 171 ILE HB   1 1 
        4 11377 2 2 137 ILE HD11 H -10.087  -0.283  -4.672 1.00 . B H . 171 ILE HD11 1 1 
        4 11378 2 2 137 ILE HD12 H  -9.909   1.426  -5.069 1.00 . B H . 171 ILE HD12 1 1 
        4 11379 2 2 137 ILE HD13 H -11.394   0.573  -5.487 1.00 . B H . 171 ILE HD13 1 1 
        4 11380 2 2 137 ILE HG12 H -11.350   0.122  -2.858 1.00 . B H . 171 ILE HG12 1 1 
        4 11381 2 2 137 ILE HG13 H -12.154   1.501  -3.592 1.00 . B H . 171 ILE HG13 1 1 
        4 11382 2 2 137 ILE HG21 H -10.734   3.826  -3.594 1.00 . B H . 171 ILE HG21 1 1 
        4 11383 2 2 137 ILE HG22 H  -9.496   2.837  -4.365 1.00 . B H . 171 ILE HG22 1 1 
        4 11384 2 2 137 ILE HG23 H  -9.120   3.730  -2.891 1.00 . B H . 171 ILE HG23 1 1 
        4 11385 2 2 137 ILE N    N  -9.505   0.028  -1.326 1.00 . B H . 171 ILE N    1 1 
        4 11386 2 2 137 ILE O    O  -8.940   2.849  -0.238 1.00 . B H . 171 ILE O    1 1 
        4 11387 2 2 138 ARG C    C  -6.128   4.545  -1.068 1.00 . B H . 172 ARG C    1 1 
        4 11388 2 2 138 ARG CA   C  -6.198   3.157  -0.428 1.00 . B H . 172 ARG CA   1 1 
        4 11389 2 2 138 ARG CB   C  -4.792   2.574  -0.240 1.00 . B H . 172 ARG CB   1 1 
        4 11390 2 2 138 ARG CD   C  -3.061   2.039   1.507 1.00 . B H . 172 ARG CD   1 1 
        4 11391 2 2 138 ARG CG   C  -4.089   3.052   1.022 1.00 . B H . 172 ARG CG   1 1 
        4 11392 2 2 138 ARG CZ   C  -3.076   0.493   3.446 1.00 . B H . 172 ARG CZ   1 1 
        4 11393 2 2 138 ARG H    H  -6.589   1.727  -1.945 1.00 . B H . 172 ARG H    1 1 
        4 11394 2 2 138 ARG HA   H  -6.675   3.248   0.538 1.00 . B H . 172 ARG HA   1 1 
        4 11395 2 2 138 ARG HB2  H  -4.866   1.498  -0.199 1.00 . B H . 172 ARG HB2  1 1 
        4 11396 2 2 138 ARG HB3  H  -4.187   2.851  -1.089 1.00 . B H . 172 ARG HB3  1 1 
        4 11397 2 2 138 ARG HD2  H  -2.624   1.547   0.649 1.00 . B H . 172 ARG HD2  1 1 
        4 11398 2 2 138 ARG HD3  H  -2.289   2.565   2.050 1.00 . B H . 172 ARG HD3  1 1 
        4 11399 2 2 138 ARG HE   H  -4.583   0.748   2.172 1.00 . B H . 172 ARG HE   1 1 
        4 11400 2 2 138 ARG HG2  H  -3.587   3.985   0.811 1.00 . B H . 172 ARG HG2  1 1 
        4 11401 2 2 138 ARG HG3  H  -4.825   3.206   1.798 1.00 . B H . 172 ARG HG3  1 1 
        4 11402 2 2 138 ARG HH11 H  -1.301   1.396   3.174 1.00 . B H . 172 ARG HH11 1 1 
        4 11403 2 2 138 ARG HH12 H  -1.405   0.369   4.556 1.00 . B H . 172 ARG HH12 1 1 
        4 11404 2 2 138 ARG HH21 H  -4.675  -0.611   3.949 1.00 . B H . 172 ARG HH21 1 1 
        4 11405 2 2 138 ARG HH22 H  -3.307  -0.765   4.995 1.00 . B H . 172 ARG HH22 1 1 
        4 11406 2 2 138 ARG N    N  -7.019   2.268  -1.250 1.00 . B H . 172 ARG N    1 1 
        4 11407 2 2 138 ARG NE   N  -3.667   1.030   2.383 1.00 . B H . 172 ARG NE   1 1 
        4 11408 2 2 138 ARG NH1  N  -1.826   0.775   3.747 1.00 . B H . 172 ARG NH1  1 1 
        4 11409 2 2 138 ARG NH2  N  -3.737  -0.364   4.190 1.00 . B H . 172 ARG NH2  1 1 
        4 11410 2 2 138 ARG O    O  -5.321   4.790  -1.968 1.00 . B H . 172 ARG O    1 1 
        4 11411 2 2 139 PHE C    C  -5.966   7.708  -0.538 1.00 . B H . 173 PHE C    1 1 
        4 11412 2 2 139 PHE CA   C  -7.052   6.808  -1.131 1.00 . B H . 173 PHE CA   1 1 
        4 11413 2 2 139 PHE CB   C  -8.429   7.424  -0.852 1.00 . B H . 173 PHE CB   1 1 
        4 11414 2 2 139 PHE CD1  C  -9.416   7.358  -3.153 1.00 . B H . 173 PHE CD1  1 1 
        4 11415 2 2 139 PHE CD2  C -10.614   6.307  -1.385 1.00 . B H . 173 PHE CD2  1 1 
        4 11416 2 2 139 PHE CE1  C -10.411   7.008  -4.043 1.00 . B H . 173 PHE CE1  1 1 
        4 11417 2 2 139 PHE CE2  C -11.613   5.950  -2.271 1.00 . B H . 173 PHE CE2  1 1 
        4 11418 2 2 139 PHE CG   C  -9.505   7.012  -1.817 1.00 . B H . 173 PHE CG   1 1 
        4 11419 2 2 139 PHE CZ   C -11.511   6.303  -3.603 1.00 . B H . 173 PHE CZ   1 1 
        4 11420 2 2 139 PHE H    H  -7.616   5.173   0.109 1.00 . B H . 173 PHE H    1 1 
        4 11421 2 2 139 PHE HA   H  -6.907   6.757  -2.199 1.00 . B H . 173 PHE HA   1 1 
        4 11422 2 2 139 PHE HB2  H  -8.748   7.134   0.136 1.00 . B H . 173 PHE HB2  1 1 
        4 11423 2 2 139 PHE HB3  H  -8.346   8.501  -0.891 1.00 . B H . 173 PHE HB3  1 1 
        4 11424 2 2 139 PHE HD1  H  -8.554   7.907  -3.500 1.00 . B H . 173 PHE HD1  1 1 
        4 11425 2 2 139 PHE HD2  H -10.693   6.030  -0.344 1.00 . B H . 173 PHE HD2  1 1 
        4 11426 2 2 139 PHE HE1  H -10.327   7.287  -5.084 1.00 . B H . 173 PHE HE1  1 1 
        4 11427 2 2 139 PHE HE2  H -12.473   5.399  -1.923 1.00 . B H . 173 PHE HE2  1 1 
        4 11428 2 2 139 PHE HZ   H -12.292   6.030  -4.301 1.00 . B H . 173 PHE HZ   1 1 
        4 11429 2 2 139 PHE N    N  -6.991   5.441  -0.607 1.00 . B H . 173 PHE N    1 1 
        4 11430 2 2 139 PHE O    O  -5.187   7.293   0.323 1.00 . B H . 173 PHE O    1 1 
        4 11431 2 2 140 ASP C    C  -5.447  10.527   0.807 1.00 . B H . 174 ASP C    1 1 
        4 11432 2 2 140 ASP CA   C  -4.988   9.950  -0.537 1.00 . B H . 174 ASP CA   1 1 
        4 11433 2 2 140 ASP CB   C  -4.853  11.064  -1.581 1.00 . B H . 174 ASP CB   1 1 
        4 11434 2 2 140 ASP CG   C  -3.576  11.854  -1.422 1.00 . B H . 174 ASP CG   1 1 
        4 11435 2 2 140 ASP H    H  -6.601   9.213  -1.687 1.00 . B H . 174 ASP H    1 1 
        4 11436 2 2 140 ASP HA   H  -4.032   9.466  -0.405 1.00 . B H . 174 ASP HA   1 1 
        4 11437 2 2 140 ASP HB2  H  -4.858  10.626  -2.568 1.00 . B H . 174 ASP HB2  1 1 
        4 11438 2 2 140 ASP HB3  H  -5.687  11.743  -1.488 1.00 . B H . 174 ASP HB3  1 1 
        4 11439 2 2 140 ASP N    N  -5.944   8.954  -1.007 1.00 . B H . 174 ASP N    1 1 
        4 11440 2 2 140 ASP O    O  -4.732  10.446   1.809 1.00 . B H . 174 ASP O    1 1 
        4 11441 2 2 140 ASP OD1  O  -2.519  11.355  -1.858 1.00 . B H . 174 ASP OD1  1 1 
        4 11442 2 2 140 ASP OD2  O  -3.630  12.969  -0.863 1.00 . B H . 174 ASP OD2  1 1 
        4 11443 2 2 141 LYS C    C  -8.461  10.846   2.472 1.00 . B H . 175 LYS C    1 1 
        4 11444 2 2 141 LYS CA   C  -7.244  11.668   2.026 1.00 . B H . 175 LYS CA   1 1 
        4 11445 2 2 141 LYS CB   C  -7.638  13.137   1.793 1.00 . B H . 175 LYS CB   1 1 
        4 11446 2 2 141 LYS CD   C  -9.322  14.632   0.648 1.00 . B H . 175 LYS CD   1 1 
        4 11447 2 2 141 LYS CE   C -10.614  14.501  -0.144 1.00 . B H . 175 LYS CE   1 1 
        4 11448 2 2 141 LYS CG   C  -8.473  13.368   0.539 1.00 . B H . 175 LYS CG   1 1 
        4 11449 2 2 141 LYS H    H  -7.176  11.109  -0.015 1.00 . B H . 175 LYS H    1 1 
        4 11450 2 2 141 LYS HA   H  -6.496  11.625   2.805 1.00 . B H . 175 LYS HA   1 1 
        4 11451 2 2 141 LYS HB2  H  -8.204  13.485   2.644 1.00 . B H . 175 LYS HB2  1 1 
        4 11452 2 2 141 LYS HB3  H  -6.736  13.726   1.710 1.00 . B H . 175 LYS HB3  1 1 
        4 11453 2 2 141 LYS HD2  H  -9.563  14.807   1.686 1.00 . B H . 175 LYS HD2  1 1 
        4 11454 2 2 141 LYS HD3  H  -8.755  15.468   0.262 1.00 . B H . 175 LYS HD3  1 1 
        4 11455 2 2 141 LYS HE2  H -10.376  14.125  -1.128 1.00 . B H . 175 LYS HE2  1 1 
        4 11456 2 2 141 LYS HE3  H -11.259  13.795   0.360 1.00 . B H . 175 LYS HE3  1 1 
        4 11457 2 2 141 LYS HG2  H  -7.810  13.464  -0.309 1.00 . B H . 175 LYS HG2  1 1 
        4 11458 2 2 141 LYS HG3  H  -9.123  12.518   0.393 1.00 . B H . 175 LYS HG3  1 1 
        4 11459 2 2 141 LYS HZ1  H -11.783  16.063   0.613 1.00 . B H . 175 LYS HZ1  1 1 
        4 11460 2 2 141 LYS HZ2  H -12.075  15.710  -1.019 1.00 . B H . 175 LYS HZ2  1 1 
        4 11461 2 2 141 LYS HZ3  H -10.672  16.550  -0.571 1.00 . B H . 175 LYS HZ3  1 1 
        4 11462 2 2 141 LYS N    N  -6.658  11.092   0.816 1.00 . B H . 175 LYS N    1 1 
        4 11463 2 2 141 LYS NZ   N -11.334  15.799  -0.287 1.00 . B H . 175 LYS NZ   1 1 
        4 11464 2 2 141 LYS O    O  -9.401  10.640   1.698 1.00 . B H . 175 LYS O    1 1 
        4 11465 2 2 142 ARG C    C -10.893  10.169   4.028 1.00 . B H . 176 ARG C    1 1 
        4 11466 2 2 142 ARG CA   C  -9.513   9.545   4.270 1.00 . B H . 176 ARG CA   1 1 
        4 11467 2 2 142 ARG CB   C  -9.296   9.314   5.768 1.00 . B H . 176 ARG CB   1 1 
        4 11468 2 2 142 ARG CD   C -10.549   8.573   7.818 1.00 . B H . 176 ARG CD   1 1 
        4 11469 2 2 142 ARG CG   C -10.234   8.275   6.362 1.00 . B H . 176 ARG CG   1 1 
        4 11470 2 2 142 ARG CZ   C  -9.570   8.118  10.041 1.00 . B H . 176 ARG CZ   1 1 
        4 11471 2 2 142 ARG H    H  -7.644  10.552   4.277 1.00 . B H . 176 ARG H    1 1 
        4 11472 2 2 142 ARG HA   H  -9.485   8.589   3.768 1.00 . B H . 176 ARG HA   1 1 
        4 11473 2 2 142 ARG HB2  H  -8.279   8.982   5.926 1.00 . B H . 176 ARG HB2  1 1 
        4 11474 2 2 142 ARG HB3  H  -9.446  10.247   6.292 1.00 . B H . 176 ARG HB3  1 1 
        4 11475 2 2 142 ARG HD2  H -10.545   9.645   7.960 1.00 . B H . 176 ARG HD2  1 1 
        4 11476 2 2 142 ARG HD3  H -11.532   8.184   8.047 1.00 . B H . 176 ARG HD3  1 1 
        4 11477 2 2 142 ARG HE   H  -8.869   7.410   8.317 1.00 . B H . 176 ARG HE   1 1 
        4 11478 2 2 142 ARG HG2  H -11.155   8.272   5.800 1.00 . B H . 176 ARG HG2  1 1 
        4 11479 2 2 142 ARG HG3  H  -9.767   7.302   6.296 1.00 . B H . 176 ARG HG3  1 1 
        4 11480 2 2 142 ARG HH11 H -11.220   9.271  10.084 1.00 . B H . 176 ARG HH11 1 1 
        4 11481 2 2 142 ARG HH12 H -10.505   8.947  11.622 1.00 . B H . 176 ARG HH12 1 1 
        4 11482 2 2 142 ARG HH21 H  -7.935   6.980  10.331 1.00 . B H . 176 ARG HH21 1 1 
        4 11483 2 2 142 ARG HH22 H  -8.630   7.658  11.762 1.00 . B H . 176 ARG HH22 1 1 
        4 11484 2 2 142 ARG N    N  -8.427  10.364   3.718 1.00 . B H . 176 ARG N    1 1 
        4 11485 2 2 142 ARG NE   N  -9.569   7.964   8.723 1.00 . B H . 176 ARG NE   1 1 
        4 11486 2 2 142 ARG NH1  N -10.507   8.838  10.630 1.00 . B H . 176 ARG NH1  1 1 
        4 11487 2 2 142 ARG NH2  N  -8.638   7.537  10.770 1.00 . B H . 176 ARG NH2  1 1 
        4 11488 2 2 142 ARG O    O -11.844   9.462   3.696 1.00 . B H . 176 ARG O    1 1 
        4 11489 2 2 143 ILE C    C -12.851  11.903   2.601 1.00 . B H . 177 ILE C    1 1 
        4 11490 2 2 143 ILE CA   C -12.270  12.195   3.984 1.00 . B H . 177 ILE CA   1 1 
        4 11491 2 2 143 ILE CB   C -12.113  13.724   4.168 1.00 . B H . 177 ILE CB   1 1 
        4 11492 2 2 143 ILE CD1  C -12.542  13.562   6.679 1.00 . B H . 177 ILE CD1  1 1 
        4 11493 2 2 143 ILE CG1  C -11.619  14.050   5.581 1.00 . B H . 177 ILE CG1  1 1 
        4 11494 2 2 143 ILE CG2  C -13.430  14.438   3.892 1.00 . B H . 177 ILE CG2  1 1 
        4 11495 2 2 143 ILE H    H -10.205  12.001   4.455 1.00 . B H . 177 ILE H    1 1 
        4 11496 2 2 143 ILE HA   H -12.974  11.836   4.723 1.00 . B H . 177 ILE HA   1 1 
        4 11497 2 2 143 ILE HB   H -11.386  14.076   3.451 1.00 . B H . 177 ILE HB   1 1 
        4 11498 2 2 143 ILE HD11 H -12.691  12.497   6.579 1.00 . B H . 177 ILE HD11 1 1 
        4 11499 2 2 143 ILE HD12 H -13.493  14.067   6.599 1.00 . B H . 177 ILE HD12 1 1 
        4 11500 2 2 143 ILE HD13 H -12.101  13.775   7.641 1.00 . B H . 177 ILE HD13 1 1 
        4 11501 2 2 143 ILE HG12 H -10.653  13.592   5.735 1.00 . B H . 177 ILE HG12 1 1 
        4 11502 2 2 143 ILE HG13 H -11.523  15.121   5.682 1.00 . B H . 177 ILE HG13 1 1 
        4 11503 2 2 143 ILE HG21 H -13.299  15.501   4.034 1.00 . B H . 177 ILE HG21 1 1 
        4 11504 2 2 143 ILE HG22 H -14.185  14.075   4.575 1.00 . B H . 177 ILE HG22 1 1 
        4 11505 2 2 143 ILE HG23 H -13.740  14.245   2.876 1.00 . B H . 177 ILE HG23 1 1 
        4 11506 2 2 143 ILE N    N -10.998  11.490   4.192 1.00 . B H . 177 ILE N    1 1 
        4 11507 2 2 143 ILE O    O -14.067  11.741   2.457 1.00 . B H . 177 ILE O    1 1 
        4 11508 2 2 144 GLU C    C -13.055  10.104   0.247 1.00 . B H . 178 GLU C    1 1 
        4 11509 2 2 144 GLU CA   C -12.434  11.487   0.239 1.00 . B H . 178 GLU CA   1 1 
        4 11510 2 2 144 GLU CB   C -11.269  11.521  -0.751 1.00 . B H . 178 GLU CB   1 1 
        4 11511 2 2 144 GLU CD   C -11.828  13.156  -2.591 1.00 . B H . 178 GLU CD   1 1 
        4 11512 2 2 144 GLU CG   C -11.715  11.698  -2.193 1.00 . B H . 178 GLU CG   1 1 
        4 11513 2 2 144 GLU H    H -11.023  11.902   1.765 1.00 . B H . 178 GLU H    1 1 
        4 11514 2 2 144 GLU HA   H -13.180  12.212  -0.051 1.00 . B H . 178 GLU HA   1 1 
        4 11515 2 2 144 GLU HB2  H -10.612  12.332  -0.495 1.00 . B H . 178 GLU HB2  1 1 
        4 11516 2 2 144 GLU HB3  H -10.723  10.592  -0.679 1.00 . B H . 178 GLU HB3  1 1 
        4 11517 2 2 144 GLU HG2  H -10.997  11.221  -2.840 1.00 . B H . 178 GLU HG2  1 1 
        4 11518 2 2 144 GLU HG3  H -12.680  11.231  -2.320 1.00 . B H . 178 GLU HG3  1 1 
        4 11519 2 2 144 GLU N    N -11.982  11.799   1.591 1.00 . B H . 178 GLU N    1 1 
        4 11520 2 2 144 GLU O    O -14.173   9.900  -0.231 1.00 . B H . 178 GLU O    1 1 
        4 11521 2 2 144 GLU OE1  O -12.735  13.848  -2.075 1.00 . B H . 178 GLU OE1  1 1 
        4 11522 2 2 144 GLU OE2  O -10.994  13.615  -3.396 1.00 . B H . 178 GLU OE2  1 1 
        4 11523 2 2 145 ALA C    C -14.067   7.738   1.794 1.00 . B H . 179 ALA C    1 1 
        4 11524 2 2 145 ALA CA   C -12.772   7.793   0.982 1.00 . B H . 179 ALA CA   1 1 
        4 11525 2 2 145 ALA CB   C -11.683   6.955   1.636 1.00 . B H . 179 ALA CB   1 1 
        4 11526 2 2 145 ALA H    H -11.454   9.426   1.227 1.00 . B H . 179 ALA H    1 1 
        4 11527 2 2 145 ALA HA   H -12.961   7.397  -0.006 1.00 . B H . 179 ALA HA   1 1 
        4 11528 2 2 145 ALA HB1  H -11.774   5.930   1.314 1.00 . B H . 179 ALA HB1  1 1 
        4 11529 2 2 145 ALA HB2  H -11.785   7.006   2.710 1.00 . B H . 179 ALA HB2  1 1 
        4 11530 2 2 145 ALA HB3  H -10.714   7.338   1.349 1.00 . B H . 179 ALA HB3  1 1 
        4 11531 2 2 145 ALA N    N -12.320   9.168   0.843 1.00 . B H . 179 ALA N    1 1 
        4 11532 2 2 145 ALA O    O -14.993   7.013   1.441 1.00 . B H . 179 ALA O    1 1 
        4 11533 2 2 146 GLU C    C -16.521   9.064   2.907 1.00 . B H . 180 GLU C    1 1 
        4 11534 2 2 146 GLU CA   C -15.322   8.588   3.719 1.00 . B H . 180 GLU CA   1 1 
        4 11535 2 2 146 GLU CB   C -15.084   9.521   4.914 1.00 . B H . 180 GLU CB   1 1 
        4 11536 2 2 146 GLU CD   C -15.756   9.360   7.362 1.00 . B H . 180 GLU CD   1 1 
        4 11537 2 2 146 GLU CG   C -16.226   9.531   5.928 1.00 . B H . 180 GLU CG   1 1 
        4 11538 2 2 146 GLU H    H -13.356   9.097   3.092 1.00 . B H . 180 GLU H    1 1 
        4 11539 2 2 146 GLU HA   H -15.524   7.591   4.077 1.00 . B H . 180 GLU HA   1 1 
        4 11540 2 2 146 GLU HB2  H -14.183   9.211   5.423 1.00 . B H . 180 GLU HB2  1 1 
        4 11541 2 2 146 GLU HB3  H -14.949  10.528   4.547 1.00 . B H . 180 GLU HB3  1 1 
        4 11542 2 2 146 GLU HG2  H -16.747  10.473   5.852 1.00 . B H . 180 GLU HG2  1 1 
        4 11543 2 2 146 GLU HG3  H -16.907   8.727   5.692 1.00 . B H . 180 GLU HG3  1 1 
        4 11544 2 2 146 GLU N    N -14.129   8.528   2.871 1.00 . B H . 180 GLU N    1 1 
        4 11545 2 2 146 GLU O    O -17.528   8.355   2.795 1.00 . B H . 180 GLU O    1 1 
        4 11546 2 2 146 GLU OE1  O -14.648   9.839   7.690 1.00 . B H . 180 GLU OE1  1 1 
        4 11547 2 2 146 GLU OE2  O -16.501   8.753   8.159 1.00 . B H . 180 GLU OE2  1 1 
        4 11548 2 2 147 GLU C    C -17.795   9.830   0.348 1.00 . B H . 181 GLU C    1 1 
        4 11549 2 2 147 GLU CA   C -17.475  10.796   1.489 1.00 . B H . 181 GLU CA   1 1 
        4 11550 2 2 147 GLU CB   C -17.096  12.174   0.938 1.00 . B H . 181 GLU CB   1 1 
        4 11551 2 2 147 GLU CD   C -18.682  13.520   2.387 1.00 . B H . 181 GLU CD   1 1 
        4 11552 2 2 147 GLU CG   C -17.246  13.295   1.957 1.00 . B H . 181 GLU CG   1 1 
        4 11553 2 2 147 GLU H    H -15.562  10.768   2.428 1.00 . B H . 181 GLU H    1 1 
        4 11554 2 2 147 GLU HA   H -18.352  10.894   2.111 1.00 . B H . 181 GLU HA   1 1 
        4 11555 2 2 147 GLU HB2  H -16.067  12.148   0.608 1.00 . B H . 181 GLU HB2  1 1 
        4 11556 2 2 147 GLU HB3  H -17.731  12.399   0.092 1.00 . B H . 181 GLU HB3  1 1 
        4 11557 2 2 147 GLU HG2  H -16.664  13.049   2.832 1.00 . B H . 181 GLU HG2  1 1 
        4 11558 2 2 147 GLU HG3  H -16.871  14.210   1.524 1.00 . B H . 181 GLU HG3  1 1 
        4 11559 2 2 147 GLU N    N -16.400  10.254   2.317 1.00 . B H . 181 GLU N    1 1 
        4 11560 2 2 147 GLU O    O -18.964   9.527   0.088 1.00 . B H . 181 GLU O    1 1 
        4 11561 2 2 147 GLU OE1  O -19.209  12.693   3.164 1.00 . B H . 181 GLU OE1  1 1 
        4 11562 2 2 147 GLU OE2  O -19.282  14.524   1.958 1.00 . B H . 181 GLU OE2  1 1 
        4 11563 2 2 148 ALA C    C -17.632   7.112  -0.904 1.00 . B H . 182 ALA C    1 1 
        4 11564 2 2 148 ALA CA   C -16.915   8.366  -1.401 1.00 . B H . 182 ALA CA   1 1 
        4 11565 2 2 148 ALA CB   C -15.568   8.011  -2.019 1.00 . B H . 182 ALA CB   1 1 
        4 11566 2 2 148 ALA H    H -15.835   9.587  -0.044 1.00 . B H . 182 ALA H    1 1 
        4 11567 2 2 148 ALA HA   H -17.524   8.833  -2.162 1.00 . B H . 182 ALA HA   1 1 
        4 11568 2 2 148 ALA HB1  H -15.725   7.510  -2.962 1.00 . B H . 182 ALA HB1  1 1 
        4 11569 2 2 148 ALA HB2  H -15.026   7.359  -1.350 1.00 . B H . 182 ALA HB2  1 1 
        4 11570 2 2 148 ALA HB3  H -14.998   8.914  -2.181 1.00 . B H . 182 ALA HB3  1 1 
        4 11571 2 2 148 ALA N    N -16.746   9.323  -0.312 1.00 . B H . 182 ALA N    1 1 
        4 11572 2 2 148 ALA O    O -18.611   6.677  -1.507 1.00 . B H . 182 ALA O    1 1 
        4 11573 2 2 149 ILE C    C -19.282   5.609   1.000 1.00 . B H . 183 ILE C    1 1 
        4 11574 2 2 149 ILE CA   C -17.791   5.359   0.790 1.00 . B H . 183 ILE CA   1 1 
        4 11575 2 2 149 ILE CB   C -17.140   4.962   2.136 1.00 . B H . 183 ILE CB   1 1 
        4 11576 2 2 149 ILE CD1  C -14.991   4.069   3.148 1.00 . B H . 183 ILE CD1  1 1 
        4 11577 2 2 149 ILE CG1  C -15.817   4.239   1.894 1.00 . B H . 183 ILE CG1  1 1 
        4 11578 2 2 149 ILE CG2  C -18.074   4.085   2.961 1.00 . B H . 183 ILE CG2  1 1 
        4 11579 2 2 149 ILE H    H -16.379   6.948   0.671 1.00 . B H . 183 ILE H    1 1 
        4 11580 2 2 149 ILE HA   H -17.668   4.542   0.094 1.00 . B H . 183 ILE HA   1 1 
        4 11581 2 2 149 ILE HB   H -16.948   5.866   2.696 1.00 . B H . 183 ILE HB   1 1 
        4 11582 2 2 149 ILE HD11 H -15.643   4.067   4.009 1.00 . B H . 183 ILE HD11 1 1 
        4 11583 2 2 149 ILE HD12 H -14.291   4.886   3.231 1.00 . B H . 183 ILE HD12 1 1 
        4 11584 2 2 149 ILE HD13 H -14.453   3.135   3.101 1.00 . B H . 183 ILE HD13 1 1 
        4 11585 2 2 149 ILE HG12 H -16.018   3.257   1.494 1.00 . B H . 183 ILE HG12 1 1 
        4 11586 2 2 149 ILE HG13 H -15.231   4.801   1.182 1.00 . B H . 183 ILE HG13 1 1 
        4 11587 2 2 149 ILE HG21 H -17.574   3.784   3.869 1.00 . B H . 183 ILE HG21 1 1 
        4 11588 2 2 149 ILE HG22 H -18.343   3.208   2.390 1.00 . B H . 183 ILE HG22 1 1 
        4 11589 2 2 149 ILE HG23 H -18.966   4.641   3.210 1.00 . B H . 183 ILE HG23 1 1 
        4 11590 2 2 149 ILE N    N -17.160   6.547   0.214 1.00 . B H . 183 ILE N    1 1 
        4 11591 2 2 149 ILE O    O -20.117   4.790   0.610 1.00 . B H . 183 ILE O    1 1 
        4 11592 2 2 150 LYS C    C -21.844   7.009   0.593 1.00 . B H . 184 LYS C    1 1 
        4 11593 2 2 150 LYS CA   C -20.996   7.130   1.862 1.00 . B H . 184 LYS CA   1 1 
        4 11594 2 2 150 LYS CB   C -21.067   8.561   2.405 1.00 . B H . 184 LYS CB   1 1 
        4 11595 2 2 150 LYS CD   C -21.817   9.797   4.462 1.00 . B H . 184 LYS CD   1 1 
        4 11596 2 2 150 LYS CE   C -20.953  10.823   5.178 1.00 . B H . 184 LYS CE   1 1 
        4 11597 2 2 150 LYS CG   C -20.987   8.641   3.922 1.00 . B H . 184 LYS CG   1 1 
        4 11598 2 2 150 LYS H    H -18.886   7.368   1.884 1.00 . B H . 184 LYS H    1 1 
        4 11599 2 2 150 LYS HA   H -21.390   6.453   2.605 1.00 . B H . 184 LYS HA   1 1 
        4 11600 2 2 150 LYS HB2  H -20.248   9.133   1.991 1.00 . B H . 184 LYS HB2  1 1 
        4 11601 2 2 150 LYS HB3  H -22.000   9.008   2.091 1.00 . B H . 184 LYS HB3  1 1 
        4 11602 2 2 150 LYS HD2  H -22.323  10.278   3.639 1.00 . B H . 184 LYS HD2  1 1 
        4 11603 2 2 150 LYS HD3  H -22.547   9.408   5.156 1.00 . B H . 184 LYS HD3  1 1 
        4 11604 2 2 150 LYS HE2  H -21.234  10.844   6.221 1.00 . B H . 184 LYS HE2  1 1 
        4 11605 2 2 150 LYS HE3  H -19.917  10.526   5.092 1.00 . B H . 184 LYS HE3  1 1 
        4 11606 2 2 150 LYS HG2  H -21.358   7.718   4.342 1.00 . B H . 184 LYS HG2  1 1 
        4 11607 2 2 150 LYS HG3  H -19.955   8.781   4.211 1.00 . B H . 184 LYS HG3  1 1 
        4 11608 2 2 150 LYS HZ1  H -20.307  12.408   3.943 1.00 . B H . 184 LYS HZ1  1 1 
        4 11609 2 2 150 LYS HZ2  H -21.124  12.901   5.362 1.00 . B H . 184 LYS HZ2  1 1 
        4 11610 2 2 150 LYS HZ3  H -22.005  12.259   4.070 1.00 . B H . 184 LYS HZ3  1 1 
        4 11611 2 2 150 LYS N    N -19.606   6.754   1.607 1.00 . B H . 184 LYS N    1 1 
        4 11612 2 2 150 LYS NZ   N -21.117  12.191   4.603 1.00 . B H . 184 LYS NZ   1 1 
        4 11613 2 2 150 LYS O    O -22.913   6.401   0.614 1.00 . B H . 184 LYS O    1 1 
        4 11614 2 2 151 GLY C    C -21.913   6.223  -2.524 1.00 . B H . 185 GLY C    1 1 
        4 11615 2 2 151 GLY CA   C -22.084   7.536  -1.770 1.00 . B H . 185 GLY CA   1 1 
        4 11616 2 2 151 GLY H    H -20.493   8.060  -0.458 1.00 . B H . 185 GLY H    1 1 
        4 11617 2 2 151 GLY HA2  H -23.135   7.678  -1.569 1.00 . B H . 185 GLY HA2  1 1 
        4 11618 2 2 151 GLY HA3  H -21.742   8.343  -2.400 1.00 . B H . 185 GLY HA3  1 1 
        4 11619 2 2 151 GLY N    N -21.356   7.589  -0.506 1.00 . B H . 185 GLY N    1 1 
        4 11620 2 2 151 GLY O    O -22.778   5.847  -3.313 1.00 . B H . 185 GLY O    1 1 
        4 11621 2 2 152 LEU C    C -21.190   3.080  -2.292 1.00 . B H . 186 LEU C    1 1 
        4 11622 2 2 152 LEU CA   C -20.517   4.267  -2.983 1.00 . B H . 186 LEU CA   1 1 
        4 11623 2 2 152 LEU CB   C -19.007   4.038  -3.068 1.00 . B H . 186 LEU CB   1 1 
        4 11624 2 2 152 LEU CD1  C -16.787   4.656  -4.065 1.00 . B H . 186 LEU CD1  1 1 
        4 11625 2 2 152 LEU CD2  C -18.821   4.607  -5.502 1.00 . B H . 186 LEU CD2  1 1 
        4 11626 2 2 152 LEU CG   C -18.285   4.897  -4.111 1.00 . B H . 186 LEU CG   1 1 
        4 11627 2 2 152 LEU H    H -20.128   5.889  -1.669 1.00 . B H . 186 LEU H    1 1 
        4 11628 2 2 152 LEU HA   H -20.911   4.345  -3.985 1.00 . B H . 186 LEU HA   1 1 
        4 11629 2 2 152 LEU HB2  H -18.582   4.245  -2.096 1.00 . B H . 186 LEU HB2  1 1 
        4 11630 2 2 152 LEU HB3  H -18.833   3.000  -3.307 1.00 . B H . 186 LEU HB3  1 1 
        4 11631 2 2 152 LEU HD11 H -16.417   4.872  -3.074 1.00 . B H . 186 LEU HD11 1 1 
        4 11632 2 2 152 LEU HD12 H -16.298   5.301  -4.781 1.00 . B H . 186 LEU HD12 1 1 
        4 11633 2 2 152 LEU HD13 H -16.582   3.624  -4.311 1.00 . B H . 186 LEU HD13 1 1 
        4 11634 2 2 152 LEU HD21 H -18.080   4.883  -6.238 1.00 . B H . 186 LEU HD21 1 1 
        4 11635 2 2 152 LEU HD22 H -19.723   5.178  -5.668 1.00 . B H . 186 LEU HD22 1 1 
        4 11636 2 2 152 LEU HD23 H -19.040   3.553  -5.592 1.00 . B H . 186 LEU HD23 1 1 
        4 11637 2 2 152 LEU HG   H -18.462   5.941  -3.895 1.00 . B H . 186 LEU HG   1 1 
        4 11638 2 2 152 LEU N    N -20.794   5.532  -2.300 1.00 . B H . 186 LEU N    1 1 
        4 11639 2 2 152 LEU O    O -21.815   2.250  -2.950 1.00 . B H . 186 LEU O    1 1 
        4 11640 2 2 153 ASN C    C -23.196   1.974  -0.265 1.00 . B H . 187 ASN C    1 1 
        4 11641 2 2 153 ASN CA   C -21.666   1.891  -0.213 1.00 . B H . 187 ASN CA   1 1 
        4 11642 2 2 153 ASN CB   C -21.144   1.883   1.238 1.00 . B H . 187 ASN CB   1 1 
        4 11643 2 2 153 ASN CG   C -22.029   2.622   2.227 1.00 . B H . 187 ASN CG   1 1 
        4 11644 2 2 153 ASN H    H -20.542   3.687  -0.492 1.00 . B H . 187 ASN H    1 1 
        4 11645 2 2 153 ASN HA   H -21.364   0.971  -0.693 1.00 . B H . 187 ASN HA   1 1 
        4 11646 2 2 153 ASN HB2  H -21.055   0.862   1.572 1.00 . B H . 187 ASN HB2  1 1 
        4 11647 2 2 153 ASN HB3  H -20.167   2.343   1.255 1.00 . B H . 187 ASN HB3  1 1 
        4 11648 2 2 153 ASN HD21 H -21.532   4.369   1.421 1.00 . B H . 187 ASN HD21 1 1 
        4 11649 2 2 153 ASN HD22 H -22.643   4.432   2.744 1.00 . B H . 187 ASN HD22 1 1 
        4 11650 2 2 153 ASN N    N -21.059   2.994  -0.970 1.00 . B H . 187 ASN N    1 1 
        4 11651 2 2 153 ASN ND2  N -22.071   3.940   2.123 1.00 . B H . 187 ASN ND2  1 1 
        4 11652 2 2 153 ASN O    O -23.781   3.009   0.061 1.00 . B H . 187 ASN O    1 1 
        4 11653 2 2 153 ASN OD1  O -22.654   2.010   3.092 1.00 . B H . 187 ASN OD1  1 1 
        4 11654 2 2 154 GLY C    C -25.979   0.049   0.256 1.00 . B H . 188 GLY C    1 1 
        4 11655 2 2 154 GLY CA   C -25.293   0.884  -0.808 1.00 . B H . 188 GLY CA   1 1 
        4 11656 2 2 154 GLY H    H -23.336   0.087  -0.970 1.00 . B H . 188 GLY H    1 1 
        4 11657 2 2 154 GLY HA2  H -25.647   1.901  -0.725 1.00 . B H . 188 GLY HA2  1 1 
        4 11658 2 2 154 GLY HA3  H -25.569   0.502  -1.780 1.00 . B H . 188 GLY HA3  1 1 
        4 11659 2 2 154 GLY N    N -23.843   0.885  -0.702 1.00 . B H . 188 GLY N    1 1 
        4 11660 2 2 154 GLY O    O -25.879   0.341   1.447 1.00 . B H . 188 GLY O    1 1 
        4 11661 2 2 155 GLN C    C -27.736  -3.211   0.073 1.00 . B H . 189 GLN C    1 1 
        4 11662 2 2 155 GLN CA   C -27.416  -1.868   0.730 1.00 . B H . 189 GLN CA   1 1 
        4 11663 2 2 155 GLN CB   C -28.709  -1.190   1.197 1.00 . B H . 189 GLN CB   1 1 
        4 11664 2 2 155 GLN CD   C -28.458  -1.872   3.629 1.00 . B H . 189 GLN CD   1 1 
        4 11665 2 2 155 GLN CG   C -28.665  -0.730   2.648 1.00 . B H . 189 GLN CG   1 1 
        4 11666 2 2 155 GLN H    H -26.728  -1.160  -1.146 1.00 . B H . 189 GLN H    1 1 
        4 11667 2 2 155 GLN HA   H -26.787  -2.049   1.588 1.00 . B H . 189 GLN HA   1 1 
        4 11668 2 2 155 GLN HB2  H -28.896  -0.327   0.574 1.00 . B H . 189 GLN HB2  1 1 
        4 11669 2 2 155 GLN HB3  H -29.529  -1.885   1.087 1.00 . B H . 189 GLN HB3  1 1 
        4 11670 2 2 155 GLN HE21 H -28.216  -0.583   5.121 1.00 . B H . 189 GLN HE21 1 1 
        4 11671 2 2 155 GLN HE22 H -28.104  -2.254   5.541 1.00 . B H . 189 GLN HE22 1 1 
        4 11672 2 2 155 GLN HG2  H -27.852  -0.029   2.764 1.00 . B H . 189 GLN HG2  1 1 
        4 11673 2 2 155 GLN HG3  H -29.597  -0.238   2.884 1.00 . B H . 189 GLN HG3  1 1 
        4 11674 2 2 155 GLN N    N -26.689  -0.985  -0.183 1.00 . B H . 189 GLN N    1 1 
        4 11675 2 2 155 GLN NE2  N -28.236  -1.535   4.890 1.00 . B H . 189 GLN NE2  1 1 
        4 11676 2 2 155 GLN O    O -27.443  -3.424  -1.104 1.00 . B H . 189 GLN O    1 1 
        4 11677 2 2 155 GLN OE1  O -28.497  -3.046   3.257 1.00 . B H . 189 GLN OE1  1 1 
        4 11678 2 2 156 LYS C    C -30.214  -5.531   0.069 1.00 . B H . 190 LYS C    1 1 
        4 11679 2 2 156 LYS CA   C -28.710  -5.432   0.349 1.00 . B H . 190 LYS CA   1 1 
        4 11680 2 2 156 LYS CB   C -28.271  -6.517   1.343 1.00 . B H . 190 LYS CB   1 1 
        4 11681 2 2 156 LYS CD   C -27.821  -6.587   3.819 1.00 . B H . 190 LYS CD   1 1 
        4 11682 2 2 156 LYS CE   C -27.490  -8.062   3.983 1.00 . B H . 190 LYS CE   1 1 
        4 11683 2 2 156 LYS CG   C -28.867  -6.363   2.737 1.00 . B H . 190 LYS CG   1 1 
        4 11684 2 2 156 LYS H    H -28.548  -3.870   1.780 1.00 . B H . 190 LYS H    1 1 
        4 11685 2 2 156 LYS HA   H -28.184  -5.584  -0.581 1.00 . B H . 190 LYS HA   1 1 
        4 11686 2 2 156 LYS HB2  H -28.563  -7.481   0.955 1.00 . B H . 190 LYS HB2  1 1 
        4 11687 2 2 156 LYS HB3  H -27.194  -6.488   1.431 1.00 . B H . 190 LYS HB3  1 1 
        4 11688 2 2 156 LYS HD2  H -26.920  -6.054   3.550 1.00 . B H . 190 LYS HD2  1 1 
        4 11689 2 2 156 LYS HD3  H -28.199  -6.204   4.756 1.00 . B H . 190 LYS HD3  1 1 
        4 11690 2 2 156 LYS HE2  H -27.836  -8.595   3.107 1.00 . B H . 190 LYS HE2  1 1 
        4 11691 2 2 156 LYS HE3  H -26.417  -8.170   4.067 1.00 . B H . 190 LYS HE3  1 1 
        4 11692 2 2 156 LYS HG2  H -29.270  -5.366   2.840 1.00 . B H . 190 LYS HG2  1 1 
        4 11693 2 2 156 LYS HG3  H -29.662  -7.086   2.859 1.00 . B H . 190 LYS HG3  1 1 
        4 11694 2 2 156 LYS HZ1  H -29.173  -8.615   5.097 1.00 . B H . 190 LYS HZ1  1 1 
        4 11695 2 2 156 LYS HZ2  H -27.865  -8.101   6.040 1.00 . B H . 190 LYS HZ2  1 1 
        4 11696 2 2 156 LYS HZ3  H -27.837  -9.633   5.321 1.00 . B H . 190 LYS HZ3  1 1 
        4 11697 2 2 156 LYS N    N -28.343  -4.108   0.847 1.00 . B H . 190 LYS N    1 1 
        4 11698 2 2 156 LYS NZ   N -28.136  -8.643   5.194 1.00 . B H . 190 LYS NZ   1 1 
        4 11699 2 2 156 LYS O    O -31.011  -5.804   0.969 1.00 . B H . 190 LYS O    1 1 
        4 11700 2 2 157 PRO C    C -32.474  -6.814  -1.893 1.00 . B H . 191 PRO C    1 1 
        4 11701 2 2 157 PRO CA   C -32.026  -5.381  -1.601 1.00 . B H . 191 PRO CA   1 1 
        4 11702 2 2 157 PRO CB   C -32.044  -4.536  -2.872 1.00 . B H . 191 PRO CB   1 1 
        4 11703 2 2 157 PRO CD   C -29.743  -4.982  -2.340 1.00 . B H . 191 PRO CD   1 1 
        4 11704 2 2 157 PRO CG   C -30.704  -4.763  -3.484 1.00 . B H . 191 PRO CG   1 1 
        4 11705 2 2 157 PRO HA   H -32.676  -4.942  -0.859 1.00 . B H . 191 PRO HA   1 1 
        4 11706 2 2 157 PRO HB2  H -32.841  -4.869  -3.522 1.00 . B H . 191 PRO HB2  1 1 
        4 11707 2 2 157 PRO HB3  H -32.190  -3.497  -2.616 1.00 . B H . 191 PRO HB3  1 1 
        4 11708 2 2 157 PRO HD2  H -29.077  -5.804  -2.560 1.00 . B H . 191 PRO HD2  1 1 
        4 11709 2 2 157 PRO HD3  H -29.180  -4.082  -2.146 1.00 . B H . 191 PRO HD3  1 1 
        4 11710 2 2 157 PRO HG2  H -30.735  -5.637  -4.117 1.00 . B H . 191 PRO HG2  1 1 
        4 11711 2 2 157 PRO HG3  H -30.411  -3.895  -4.057 1.00 . B H . 191 PRO HG3  1 1 
        4 11712 2 2 157 PRO N    N -30.621  -5.311  -1.197 1.00 . B H . 191 PRO N    1 1 
        4 11713 2 2 157 PRO O    O -31.664  -7.663  -2.271 1.00 . B H . 191 PRO O    1 1 
        4 11714 2 2 158 LEU C    C -33.901  -8.959  -3.336 1.00 . B H . 192 LEU C    1 1 
        4 11715 2 2 158 LEU CA   C -34.319  -8.416  -1.967 1.00 . B H . 192 LEU CA   1 1 
        4 11716 2 2 158 LEU CB   C -35.850  -8.390  -1.849 1.00 . B H . 192 LEU CB   1 1 
        4 11717 2 2 158 LEU CD1  C -36.461 -10.801  -2.194 1.00 . B H . 192 LEU CD1  1 1 
        4 11718 2 2 158 LEU CD2  C -35.771 -10.009   0.073 1.00 . B H . 192 LEU CD2  1 1 
        4 11719 2 2 158 LEU CG   C -36.483  -9.636  -1.219 1.00 . B H . 192 LEU CG   1 1 
        4 11720 2 2 158 LEU H    H -34.365  -6.363  -1.421 1.00 . B H . 192 LEU H    1 1 
        4 11721 2 2 158 LEU HA   H -33.920  -9.074  -1.213 1.00 . B H . 192 LEU HA   1 1 
        4 11722 2 2 158 LEU HB2  H -36.128  -7.533  -1.252 1.00 . B H . 192 LEU HB2  1 1 
        4 11723 2 2 158 LEU HB3  H -36.265  -8.266  -2.838 1.00 . B H . 192 LEU HB3  1 1 
        4 11724 2 2 158 LEU HD11 H -37.017 -11.628  -1.778 1.00 . B H . 192 LEU HD11 1 1 
        4 11725 2 2 158 LEU HD12 H -35.440 -11.106  -2.368 1.00 . B H . 192 LEU HD12 1 1 
        4 11726 2 2 158 LEU HD13 H -36.911 -10.498  -3.128 1.00 . B H . 192 LEU HD13 1 1 
        4 11727 2 2 158 LEU HD21 H -35.344  -9.124   0.519 1.00 . B H . 192 LEU HD21 1 1 
        4 11728 2 2 158 LEU HD22 H -34.986 -10.719  -0.142 1.00 . B H . 192 LEU HD22 1 1 
        4 11729 2 2 158 LEU HD23 H -36.479 -10.452   0.758 1.00 . B H . 192 LEU HD23 1 1 
        4 11730 2 2 158 LEU HG   H -37.516  -9.423  -0.981 1.00 . B H . 192 LEU HG   1 1 
        4 11731 2 2 158 LEU N    N -33.767  -7.080  -1.721 1.00 . B H . 192 LEU N    1 1 
        4 11732 2 2 158 LEU O    O -33.679 -10.160  -3.489 1.00 . B H . 192 LEU O    1 1 
        4 11733 2 2 159 GLY C    C -31.867  -8.575  -5.840 1.00 . B H . 193 GLY C    1 1 
        4 11734 2 2 159 GLY CA   C -33.378  -8.491  -5.657 1.00 . B H . 193 GLY CA   1 1 
        4 11735 2 2 159 GLY H    H -33.961  -7.125  -4.144 1.00 . B H . 193 GLY H    1 1 
        4 11736 2 2 159 GLY HA2  H -33.801  -9.464  -5.856 1.00 . B H . 193 GLY HA2  1 1 
        4 11737 2 2 159 GLY HA3  H -33.774  -7.789  -6.377 1.00 . B H . 193 GLY HA3  1 1 
        4 11738 2 2 159 GLY N    N -33.781  -8.071  -4.323 1.00 . B H . 193 GLY N    1 1 
        4 11739 2 2 159 GLY O    O -31.392  -8.666  -6.971 1.00 . B H . 193 GLY O    1 1 
        4 11740 2 2 160 ALA C    C -29.034  -9.162  -3.525 1.00 . B H . 194 ALA C    1 1 
        4 11741 2 2 160 ALA CA   C -29.648  -8.624  -4.821 1.00 . B H . 194 ALA CA   1 1 
        4 11742 2 2 160 ALA CB   C -29.067  -7.257  -5.161 1.00 . B H . 194 ALA CB   1 1 
        4 11743 2 2 160 ALA H    H -31.536  -8.473  -3.852 1.00 . B H . 194 ALA H    1 1 
        4 11744 2 2 160 ALA HA   H -29.400  -9.300  -5.627 1.00 . B H . 194 ALA HA   1 1 
        4 11745 2 2 160 ALA HB1  H -29.760  -6.718  -5.791 1.00 . B H . 194 ALA HB1  1 1 
        4 11746 2 2 160 ALA HB2  H -28.130  -7.384  -5.683 1.00 . B H . 194 ALA HB2  1 1 
        4 11747 2 2 160 ALA HB3  H -28.900  -6.700  -4.252 1.00 . B H . 194 ALA HB3  1 1 
        4 11748 2 2 160 ALA N    N -31.108  -8.547  -4.739 1.00 . B H . 194 ALA N    1 1 
        4 11749 2 2 160 ALA O    O -28.839  -8.420  -2.560 1.00 . B H . 194 ALA O    1 1 
        4 11750 2 2 161 ALA C    C -26.677 -10.629  -2.136 1.00 . B H . 195 ALA C    1 1 
        4 11751 2 2 161 ALA CA   C -28.119 -11.099  -2.346 1.00 . B H . 195 ALA CA   1 1 
        4 11752 2 2 161 ALA CB   C -28.170 -12.614  -2.492 1.00 . B H . 195 ALA CB   1 1 
        4 11753 2 2 161 ALA H    H -28.891 -10.995  -4.318 1.00 . B H . 195 ALA H    1 1 
        4 11754 2 2 161 ALA HA   H -28.703 -10.825  -1.479 1.00 . B H . 195 ALA HA   1 1 
        4 11755 2 2 161 ALA HB1  H -29.174 -12.918  -2.748 1.00 . B H . 195 ALA HB1  1 1 
        4 11756 2 2 161 ALA HB2  H -27.881 -13.076  -1.559 1.00 . B H . 195 ALA HB2  1 1 
        4 11757 2 2 161 ALA HB3  H -27.490 -12.925  -3.272 1.00 . B H . 195 ALA HB3  1 1 
        4 11758 2 2 161 ALA N    N -28.721 -10.458  -3.516 1.00 . B H . 195 ALA N    1 1 
        4 11759 2 2 161 ALA O    O -26.218 -10.496  -1.000 1.00 . B H . 195 ALA O    1 1 
        4 11760 2 2 162 GLU C    C -24.490  -8.465  -3.694 1.00 . B H . 196 GLU C    1 1 
        4 11761 2 2 162 GLU CA   C -24.589  -9.912  -3.192 1.00 . B H . 196 GLU CA   1 1 
        4 11762 2 2 162 GLU CB   C -23.703 -10.834  -4.036 1.00 . B H . 196 GLU CB   1 1 
        4 11763 2 2 162 GLU CD   C -21.843 -11.654  -2.517 1.00 . B H . 196 GLU CD   1 1 
        4 11764 2 2 162 GLU CG   C -22.224 -10.755  -3.681 1.00 . B H . 196 GLU CG   1 1 
        4 11765 2 2 162 GLU H    H -26.403 -10.498  -4.114 1.00 . B H . 196 GLU H    1 1 
        4 11766 2 2 162 GLU HA   H -24.258  -9.948  -2.164 1.00 . B H . 196 GLU HA   1 1 
        4 11767 2 2 162 GLU HB2  H -24.030 -11.854  -3.896 1.00 . B H . 196 GLU HB2  1 1 
        4 11768 2 2 162 GLU HB3  H -23.816 -10.569  -5.077 1.00 . B H . 196 GLU HB3  1 1 
        4 11769 2 2 162 GLU HG2  H -21.645 -11.049  -4.542 1.00 . B H . 196 GLU HG2  1 1 
        4 11770 2 2 162 GLU HG3  H -21.984  -9.735  -3.420 1.00 . B H . 196 GLU HG3  1 1 
        4 11771 2 2 162 GLU N    N -25.975 -10.374  -3.241 1.00 . B H . 196 GLU N    1 1 
        4 11772 2 2 162 GLU O    O -24.161  -8.218  -4.857 1.00 . B H . 196 GLU O    1 1 
        4 11773 2 2 162 GLU OE1  O -22.465 -12.726  -2.358 1.00 . B H . 196 GLU OE1  1 1 
        4 11774 2 2 162 GLU OE2  O -20.915 -11.286  -1.769 1.00 . B H . 196 GLU OE2  1 1 
        4 11775 2 2 163 PRO C    C -23.455  -5.381  -2.856 1.00 . B H . 197 PRO C    1 1 
        4 11776 2 2 163 PRO CA   C -24.783  -6.067  -3.182 1.00 . B H . 197 PRO CA   1 1 
        4 11777 2 2 163 PRO CB   C -25.891  -5.519  -2.296 1.00 . B H . 197 PRO CB   1 1 
        4 11778 2 2 163 PRO CD   C -25.250  -7.671  -1.430 1.00 . B H . 197 PRO CD   1 1 
        4 11779 2 2 163 PRO CG   C -25.754  -6.301  -1.032 1.00 . B H . 197 PRO CG   1 1 
        4 11780 2 2 163 PRO HA   H -25.033  -5.908  -4.219 1.00 . B H . 197 PRO HA   1 1 
        4 11781 2 2 163 PRO HB2  H -25.740  -4.461  -2.132 1.00 . B H . 197 PRO HB2  1 1 
        4 11782 2 2 163 PRO HB3  H -26.850  -5.687  -2.763 1.00 . B H . 197 PRO HB3  1 1 
        4 11783 2 2 163 PRO HD2  H -24.423  -7.967  -0.800 1.00 . B H . 197 PRO HD2  1 1 
        4 11784 2 2 163 PRO HD3  H -26.047  -8.395  -1.372 1.00 . B H . 197 PRO HD3  1 1 
        4 11785 2 2 163 PRO HG2  H -25.044  -5.814  -0.379 1.00 . B H . 197 PRO HG2  1 1 
        4 11786 2 2 163 PRO HG3  H -26.712  -6.382  -0.547 1.00 . B H . 197 PRO HG3  1 1 
        4 11787 2 2 163 PRO N    N -24.807  -7.484  -2.826 1.00 . B H . 197 PRO N    1 1 
        4 11788 2 2 163 PRO O    O -22.815  -5.682  -1.840 1.00 . B H . 197 PRO O    1 1 
        4 11789 2 2 164 ILE C    C -21.762  -3.113  -2.094 1.00 . B H . 198 ILE C    1 1 
        4 11790 2 2 164 ILE CA   C -21.822  -3.687  -3.511 1.00 . B H . 198 ILE CA   1 1 
        4 11791 2 2 164 ILE CB   C -21.668  -2.540  -4.530 1.00 . B H . 198 ILE CB   1 1 
        4 11792 2 2 164 ILE CD1  C -22.535  -0.166  -4.531 1.00 . B H . 198 ILE CD1  1 1 
        4 11793 2 2 164 ILE CG1  C -22.895  -1.629  -4.509 1.00 . B H . 198 ILE CG1  1 1 
        4 11794 2 2 164 ILE CG2  C -21.425  -3.078  -5.933 1.00 . B H . 198 ILE CG2  1 1 
        4 11795 2 2 164 ILE H    H -23.620  -4.233  -4.490 1.00 . B H . 198 ILE H    1 1 
        4 11796 2 2 164 ILE HA   H -20.995  -4.371  -3.643 1.00 . B H . 198 ILE HA   1 1 
        4 11797 2 2 164 ILE HB   H -20.802  -1.961  -4.247 1.00 . B H . 198 ILE HB   1 1 
        4 11798 2 2 164 ILE HD11 H -23.397   0.422  -4.257 1.00 . B H . 198 ILE HD11 1 1 
        4 11799 2 2 164 ILE HD12 H -22.207   0.110  -5.521 1.00 . B H . 198 ILE HD12 1 1 
        4 11800 2 2 164 ILE HD13 H -21.737   0.012  -3.822 1.00 . B H . 198 ILE HD13 1 1 
        4 11801 2 2 164 ILE HG12 H -23.505  -1.833  -5.375 1.00 . B H . 198 ILE HG12 1 1 
        4 11802 2 2 164 ILE HG13 H -23.468  -1.819  -3.614 1.00 . B H . 198 ILE HG13 1 1 
        4 11803 2 2 164 ILE HG21 H -20.437  -2.791  -6.262 1.00 . B H . 198 ILE HG21 1 1 
        4 11804 2 2 164 ILE HG22 H -22.162  -2.670  -6.608 1.00 . B H . 198 ILE HG22 1 1 
        4 11805 2 2 164 ILE HG23 H -21.502  -4.156  -5.924 1.00 . B H . 198 ILE HG23 1 1 
        4 11806 2 2 164 ILE N    N -23.060  -4.438  -3.713 1.00 . B H . 198 ILE N    1 1 
        4 11807 2 2 164 ILE O    O -22.570  -2.255  -1.713 1.00 . B H . 198 ILE O    1 1 
        4 11808 2 2 165 THR C    C -19.233  -2.666   0.326 1.00 . B H . 199 THR C    1 1 
        4 11809 2 2 165 THR CA   C -20.652  -3.169   0.072 1.00 . B H . 199 THR CA   1 1 
        4 11810 2 2 165 THR CB   C -20.996  -4.320   1.026 1.00 . B H . 199 THR CB   1 1 
        4 11811 2 2 165 THR CG2  C -21.031  -3.907   2.482 1.00 . B H . 199 THR CG2  1 1 
        4 11812 2 2 165 THR H    H -20.211  -4.291  -1.673 1.00 . B H . 199 THR H    1 1 
        4 11813 2 2 165 THR HA   H -21.343  -2.357   0.244 1.00 . B H . 199 THR HA   1 1 
        4 11814 2 2 165 THR HB   H -20.251  -5.097   0.920 1.00 . B H . 199 THR HB   1 1 
        4 11815 2 2 165 THR HG1  H -22.268  -5.213  -0.192 1.00 . B H . 199 THR HG1  1 1 
        4 11816 2 2 165 THR HG21 H -22.059  -3.831   2.807 1.00 . B H . 199 THR HG21 1 1 
        4 11817 2 2 165 THR HG22 H -20.544  -2.951   2.599 1.00 . B H . 199 THR HG22 1 1 
        4 11818 2 2 165 THR HG23 H -20.520  -4.648   3.078 1.00 . B H . 199 THR HG23 1 1 
        4 11819 2 2 165 THR N    N -20.813  -3.606  -1.313 1.00 . B H . 199 THR N    1 1 
        4 11820 2 2 165 THR O    O -18.331  -3.447   0.638 1.00 . B H . 199 THR O    1 1 
        4 11821 2 2 165 THR OG1  O -22.268  -4.873   0.716 1.00 . B H . 199 THR OG1  1 1 
        4 11822 2 2 166 VAL C    C -17.745   0.194   1.604 1.00 . B H . 200 VAL C    1 1 
        4 11823 2 2 166 VAL CA   C -17.737  -0.727   0.385 1.00 . B H . 200 VAL CA   1 1 
        4 11824 2 2 166 VAL CB   C -17.294   0.083  -0.860 1.00 . B H . 200 VAL CB   1 1 
        4 11825 2 2 166 VAL CG1  C -18.458   0.868  -1.446 1.00 . B H . 200 VAL CG1  1 1 
        4 11826 2 2 166 VAL CG2  C -16.142   1.020  -0.520 1.00 . B H . 200 VAL CG2  1 1 
        4 11827 2 2 166 VAL H    H -19.805  -0.792  -0.074 1.00 . B H . 200 VAL H    1 1 
        4 11828 2 2 166 VAL HA   H -17.014  -1.511   0.551 1.00 . B H . 200 VAL HA   1 1 
        4 11829 2 2 166 VAL HB   H -16.950  -0.613  -1.610 1.00 . B H . 200 VAL HB   1 1 
        4 11830 2 2 166 VAL HG11 H -18.083   1.599  -2.147 1.00 . B H . 200 VAL HG11 1 1 
        4 11831 2 2 166 VAL HG12 H -18.989   1.372  -0.652 1.00 . B H . 200 VAL HG12 1 1 
        4 11832 2 2 166 VAL HG13 H -19.129   0.192  -1.956 1.00 . B H . 200 VAL HG13 1 1 
        4 11833 2 2 166 VAL HG21 H -15.457   1.066  -1.353 1.00 . B H . 200 VAL HG21 1 1 
        4 11834 2 2 166 VAL HG22 H -15.622   0.653   0.353 1.00 . B H . 200 VAL HG22 1 1 
        4 11835 2 2 166 VAL HG23 H -16.529   2.008  -0.319 1.00 . B H . 200 VAL HG23 1 1 
        4 11836 2 2 166 VAL N    N -19.044  -1.355   0.181 1.00 . B H . 200 VAL N    1 1 
        4 11837 2 2 166 VAL O    O -18.632   1.029   1.754 1.00 . B H . 200 VAL O    1 1 
        4 11838 2 2 167 LYS C    C -15.224   0.866   4.224 1.00 . B H . 201 LYS C    1 1 
        4 11839 2 2 167 LYS CA   C -16.646   0.871   3.667 1.00 . B H . 201 LYS CA   1 1 
        4 11840 2 2 167 LYS CB   C -17.632   0.380   4.732 1.00 . B H . 201 LYS CB   1 1 
        4 11841 2 2 167 LYS CD   C -19.780   0.848   5.950 1.00 . B H . 201 LYS CD   1 1 
        4 11842 2 2 167 LYS CE   C -21.184   0.342   5.654 1.00 . B H . 201 LYS CE   1 1 
        4 11843 2 2 167 LYS CG   C -18.984   1.074   4.675 1.00 . B H . 201 LYS CG   1 1 
        4 11844 2 2 167 LYS H    H -16.059  -0.647   2.296 1.00 . B H . 201 LYS H    1 1 
        4 11845 2 2 167 LYS HA   H -16.904   1.882   3.392 1.00 . B H . 201 LYS HA   1 1 
        4 11846 2 2 167 LYS HB2  H -17.790  -0.680   4.597 1.00 . B H . 201 LYS HB2  1 1 
        4 11847 2 2 167 LYS HB3  H -17.205   0.549   5.710 1.00 . B H . 201 LYS HB3  1 1 
        4 11848 2 2 167 LYS HD2  H -19.267   0.117   6.557 1.00 . B H . 201 LYS HD2  1 1 
        4 11849 2 2 167 LYS HD3  H -19.849   1.782   6.489 1.00 . B H . 201 LYS HD3  1 1 
        4 11850 2 2 167 LYS HE2  H -21.763   1.152   5.229 1.00 . B H . 201 LYS HE2  1 1 
        4 11851 2 2 167 LYS HE3  H -21.118  -0.466   4.938 1.00 . B H . 201 LYS HE3  1 1 
        4 11852 2 2 167 LYS HG2  H -18.829   2.135   4.542 1.00 . B H . 201 LYS HG2  1 1 
        4 11853 2 2 167 LYS HG3  H -19.542   0.683   3.835 1.00 . B H . 201 LYS HG3  1 1 
        4 11854 2 2 167 LYS HZ1  H -22.412   0.616   7.329 1.00 . B H . 201 LYS HZ1  1 1 
        4 11855 2 2 167 LYS HZ2  H -21.156  -0.492   7.577 1.00 . B H . 201 LYS HZ2  1 1 
        4 11856 2 2 167 LYS HZ3  H -22.506  -0.935   6.656 1.00 . B H . 201 LYS HZ3  1 1 
        4 11857 2 2 167 LYS N    N -16.748   0.042   2.469 1.00 . B H . 201 LYS N    1 1 
        4 11858 2 2 167 LYS NZ   N -21.862  -0.152   6.890 1.00 . B H . 201 LYS NZ   1 1 
        4 11859 2 2 167 LYS O    O -14.363   0.121   3.752 1.00 . B H . 201 LYS O    1 1 
        4 11860 2 2 168 PHE C    C -13.321   0.463   6.562 1.00 . B H . 202 PHE C    1 1 
        4 11861 2 2 168 PHE CA   C -13.663   1.775   5.859 1.00 . B H . 202 PHE CA   1 1 
        4 11862 2 2 168 PHE CB   C -13.614   2.919   6.878 1.00 . B H . 202 PHE CB   1 1 
        4 11863 2 2 168 PHE CD1  C -12.282   4.548   5.514 1.00 . B H . 202 PHE CD1  1 1 
        4 11864 2 2 168 PHE CD2  C -14.341   5.280   6.466 1.00 . B H . 202 PHE CD2  1 1 
        4 11865 2 2 168 PHE CE1  C -12.089   5.798   4.962 1.00 . B H . 202 PHE CE1  1 1 
        4 11866 2 2 168 PHE CE2  C -14.152   6.532   5.918 1.00 . B H . 202 PHE CE2  1 1 
        4 11867 2 2 168 PHE CG   C -13.409   4.275   6.270 1.00 . B H . 202 PHE CG   1 1 
        4 11868 2 2 168 PHE CZ   C -13.025   6.791   5.164 1.00 . B H . 202 PHE CZ   1 1 
        4 11869 2 2 168 PHE H    H -15.707   2.265   5.570 1.00 . B H . 202 PHE H    1 1 
        4 11870 2 2 168 PHE HA   H -12.935   1.958   5.083 1.00 . B H . 202 PHE HA   1 1 
        4 11871 2 2 168 PHE HB2  H -14.543   2.942   7.427 1.00 . B H . 202 PHE HB2  1 1 
        4 11872 2 2 168 PHE HB3  H -12.802   2.740   7.568 1.00 . B H . 202 PHE HB3  1 1 
        4 11873 2 2 168 PHE HD1  H -11.548   3.771   5.355 1.00 . B H . 202 PHE HD1  1 1 
        4 11874 2 2 168 PHE HD2  H -15.223   5.078   7.054 1.00 . B H . 202 PHE HD2  1 1 
        4 11875 2 2 168 PHE HE1  H -11.207   5.999   4.373 1.00 . B H . 202 PHE HE1  1 1 
        4 11876 2 2 168 PHE HE2  H -14.887   7.308   6.078 1.00 . B H . 202 PHE HE2  1 1 
        4 11877 2 2 168 PHE HZ   H -12.875   7.770   4.735 1.00 . B H . 202 PHE HZ   1 1 
        4 11878 2 2 168 PHE N    N -14.982   1.698   5.234 1.00 . B H . 202 PHE N    1 1 
        4 11879 2 2 168 PHE O    O -14.189  -0.387   6.775 1.00 . B H . 202 PHE O    1 1 
        4 11880 2 2 169 ALA C    C -12.285  -0.983   9.016 1.00 . B H . 203 ALA C    1 1 
        4 11881 2 2 169 ALA CA   C -11.619  -0.894   7.635 1.00 . B H . 203 ALA CA   1 1 
        4 11882 2 2 169 ALA CB   C -10.101  -0.933   7.747 1.00 . B H . 203 ALA CB   1 1 
        4 11883 2 2 169 ALA H    H -11.405   1.019   6.746 1.00 . B H . 203 ALA H    1 1 
        4 11884 2 2 169 ALA HA   H -11.933  -1.746   7.048 1.00 . B H . 203 ALA HA   1 1 
        4 11885 2 2 169 ALA HB1  H  -9.737   0.029   8.074 1.00 . B H . 203 ALA HB1  1 1 
        4 11886 2 2 169 ALA HB2  H  -9.676  -1.172   6.782 1.00 . B H . 203 ALA HB2  1 1 
        4 11887 2 2 169 ALA HB3  H  -9.813  -1.690   8.461 1.00 . B H . 203 ALA HB3  1 1 
        4 11888 2 2 169 ALA N    N -12.055   0.308   6.936 1.00 . B H . 203 ALA N    1 1 
        4 11889 2 2 169 ALA O    O -11.796  -0.426  10.000 1.00 . B H . 203 ALA O    1 1 
        4 11890 2 2 170 ASN C    C -13.401  -2.704  11.320 1.00 . B H . 204 ASN C    1 1 
        4 11891 2 2 170 ASN CA   C -14.191  -1.900  10.276 1.00 . B H . 204 ASN CA   1 1 
        4 11892 2 2 170 ASN CB   C -15.484  -2.635   9.897 1.00 . B H . 204 ASN CB   1 1 
        4 11893 2 2 170 ASN CG   C -16.560  -2.625  10.968 1.00 . B H . 204 ASN CG   1 1 
        4 11894 2 2 170 ASN H    H -13.725  -2.100   8.241 1.00 . B H . 204 ASN H    1 1 
        4 11895 2 2 170 ASN HA   H -14.435  -0.933  10.685 1.00 . B H . 204 ASN HA   1 1 
        4 11896 2 2 170 ASN HB2  H -15.894  -2.181   9.009 1.00 . B H . 204 ASN HB2  1 1 
        4 11897 2 2 170 ASN HB3  H -15.241  -3.665   9.678 1.00 . B H . 204 ASN HB3  1 1 
        4 11898 2 2 170 ASN HD21 H -15.936  -0.880  11.690 1.00 . B H . 204 ASN HD21 1 1 
        4 11899 2 2 170 ASN HD22 H -17.288  -1.586  12.491 1.00 . B H . 204 ASN HD22 1 1 
        4 11900 2 2 170 ASN N    N -13.409  -1.694   9.058 1.00 . B H . 204 ASN N    1 1 
        4 11901 2 2 170 ASN ND2  N -16.597  -1.591  11.798 1.00 . B H . 204 ASN ND2  1 1 
        4 11902 2 2 170 ASN O    O -13.589  -2.525  12.524 1.00 . B H . 204 ASN O    1 1 
        4 11903 2 2 170 ASN OD1  O -17.369  -3.546  11.033 1.00 . B H . 204 ASN OD1  1 1 
        4 11904 2 2 171 ASN C    C -10.610  -3.569  12.411 1.00 . B H . 205 ASN C    1 1 
        4 11905 2 2 171 ASN CA   C -11.694  -4.413  11.721 1.00 . B H . 205 ASN CA   1 1 
        4 11906 2 2 171 ASN CB   C -11.060  -5.552  10.906 1.00 . B H . 205 ASN CB   1 1 
        4 11907 2 2 171 ASN CG   C  -9.895  -6.214  11.614 1.00 . B H . 205 ASN CG   1 1 
        4 11908 2 2 171 ASN H    H -12.416  -3.677   9.874 1.00 . B H . 205 ASN H    1 1 
        4 11909 2 2 171 ASN HA   H -12.338  -4.837  12.476 1.00 . B H . 205 ASN HA   1 1 
        4 11910 2 2 171 ASN HB2  H -11.808  -6.304  10.711 1.00 . B H . 205 ASN HB2  1 1 
        4 11911 2 2 171 ASN HB3  H -10.703  -5.155   9.967 1.00 . B H . 205 ASN HB3  1 1 
        4 11912 2 2 171 ASN HD21 H -11.136  -7.220  12.794 1.00 . B H . 205 ASN HD21 1 1 
        4 11913 2 2 171 ASN HD22 H  -9.452  -7.498  13.057 1.00 . B H . 205 ASN HD22 1 1 
        4 11914 2 2 171 ASN N    N -12.518  -3.585  10.843 1.00 . B H . 205 ASN N    1 1 
        4 11915 2 2 171 ASN ND2  N -10.192  -7.064  12.585 1.00 . B H . 205 ASN ND2  1 1 
        4 11916 2 2 171 ASN O    O  -9.690  -3.074  11.756 1.00 . B H . 205 ASN O    1 1 
        4 11917 2 2 171 ASN OD1  O  -8.738  -5.966  11.288 1.00 . B H . 205 ASN OD1  1 1 
        4 11918 2 2 172 PRO C    C  -8.649  -3.452  15.143 1.00 . B H . 206 PRO C    1 1 
        4 11919 2 2 172 PRO CA   C  -9.766  -2.601  14.527 1.00 . B H . 206 PRO CA   1 1 
        4 11920 2 2 172 PRO CB   C -10.669  -2.024  15.614 1.00 . B H . 206 PRO CB   1 1 
        4 11921 2 2 172 PRO CD   C -11.792  -3.919  14.606 1.00 . B H . 206 PRO CD   1 1 
        4 11922 2 2 172 PRO CG   C -11.676  -3.101  15.876 1.00 . B H . 206 PRO CG   1 1 
        4 11923 2 2 172 PRO HA   H  -9.335  -1.799  13.947 1.00 . B H . 206 PRO HA   1 1 
        4 11924 2 2 172 PRO HB2  H -10.084  -1.804  16.496 1.00 . B H . 206 PRO HB2  1 1 
        4 11925 2 2 172 PRO HB3  H -11.142  -1.123  15.253 1.00 . B H . 206 PRO HB3  1 1 
        4 11926 2 2 172 PRO HD2  H -11.632  -4.966  14.817 1.00 . B H . 206 PRO HD2  1 1 
        4 11927 2 2 172 PRO HD3  H -12.761  -3.769  14.151 1.00 . B H . 206 PRO HD3  1 1 
        4 11928 2 2 172 PRO HG2  H -11.338  -3.726  16.689 1.00 . B H . 206 PRO HG2  1 1 
        4 11929 2 2 172 PRO HG3  H -12.630  -2.656  16.120 1.00 . B H . 206 PRO HG3  1 1 
        4 11930 2 2 172 PRO N    N -10.719  -3.387  13.745 1.00 . B H . 206 PRO N    1 1 
        4 11931 2 2 172 PRO O    O  -8.590  -4.666  14.936 1.00 . B H . 206 PRO O    1 1 
        4 11932 2 2 173 SER C    C  -7.050  -3.992  17.958 1.00 . B H . 207 SER C    1 1 
        4 11933 2 2 173 SER CA   C  -6.654  -3.502  16.562 1.00 . B H . 207 SER CA   1 1 
        4 11934 2 2 173 SER CB   C  -5.427  -2.585  16.652 1.00 . B H . 207 SER CB   1 1 
        4 11935 2 2 173 SER H    H  -7.869  -1.840  16.042 1.00 . B H . 207 SER H    1 1 
        4 11936 2 2 173 SER HA   H  -6.404  -4.361  15.957 1.00 . B H . 207 SER HA   1 1 
        4 11937 2 2 173 SER HB2  H  -5.059  -2.383  15.656 1.00 . B H . 207 SER HB2  1 1 
        4 11938 2 2 173 SER HB3  H  -5.709  -1.655  17.124 1.00 . B H . 207 SER HB3  1 1 
        4 11939 2 2 173 SER HG   H  -3.869  -3.768  16.844 1.00 . B H . 207 SER HG   1 1 
        4 11940 2 2 173 SER N    N  -7.767  -2.806  15.909 1.00 . B H . 207 SER N    1 1 
        4 11941 2 2 173 SER O    O  -7.181  -5.196  18.184 1.00 . B H . 207 SER O    1 1 
        4 11942 2 2 173 SER OG   O  -4.388  -3.187  17.411 1.00 . B H . 207 SER OG   1 1 
        4 11943 2 2 174 GLN C    C  -8.237  -2.185  20.971 1.00 . B H . 208 GLN C    1 1 
        4 11944 2 2 174 GLN CA   C  -7.617  -3.389  20.260 1.00 . B H . 208 GLN CA   1 1 
        4 11945 2 2 174 GLN CB   C  -6.395  -3.891  21.040 1.00 . B H . 208 GLN CB   1 1 
        4 11946 2 2 174 GLN CD   C  -3.889  -3.523  20.987 1.00 . B H . 208 GLN CD   1 1 
        4 11947 2 2 174 GLN CG   C  -5.256  -2.881  21.116 1.00 . B H . 208 GLN CG   1 1 
        4 11948 2 2 174 GLN H    H  -7.120  -2.113  18.648 1.00 . B H . 208 GLN H    1 1 
        4 11949 2 2 174 GLN HA   H  -8.352  -4.179  20.216 1.00 . B H . 208 GLN HA   1 1 
        4 11950 2 2 174 GLN HB2  H  -6.702  -4.131  22.047 1.00 . B H . 208 GLN HB2  1 1 
        4 11951 2 2 174 GLN HB3  H  -6.023  -4.787  20.563 1.00 . B H . 208 GLN HB3  1 1 
        4 11952 2 2 174 GLN HE21 H  -3.946  -3.331  19.003 1.00 . B H . 208 GLN HE21 1 1 
        4 11953 2 2 174 GLN HE22 H  -2.522  -4.064  19.659 1.00 . B H . 208 GLN HE22 1 1 
        4 11954 2 2 174 GLN HG2  H  -5.374  -2.163  20.319 1.00 . B H . 208 GLN HG2  1 1 
        4 11955 2 2 174 GLN HG3  H  -5.309  -2.372  22.066 1.00 . B H . 208 GLN HG3  1 1 
        4 11956 2 2 174 GLN N    N  -7.238  -3.055  18.887 1.00 . B H . 208 GLN N    1 1 
        4 11957 2 2 174 GLN NE2  N  -3.403  -3.653  19.761 1.00 . B H . 208 GLN NE2  1 1 
        4 11958 2 2 174 GLN O    O  -9.134  -2.396  21.814 1.00 . B H . 208 GLN O    1 1 
        4 11959 2 2 174 GLN OXT  O  -7.819  -1.041  20.681 1.00 . B H . 208 GLN OXT  1 1 
        4 11960 2 2 174 GLN OE1  O  -3.272  -3.900  21.981 1.00 . B H . 208 GLN OE1  1 1 
        5 11961 1 1   2 A   C1'  C -12.045  -8.682   4.225 1.00 . A R .   1 A   C1'  1 1 
        5 11962 1 1   2 A   C2   C -13.585  -5.204   6.501 1.00 . A R .   1 A   C2   1 1 
        5 11963 1 1   2 A   C2'  C -11.142  -9.733   4.873 1.00 . A R .   1 A   C2'  1 1 
        5 11964 1 1   2 A   C3'  C -10.610 -10.495   3.665 1.00 . A R .   1 A   C3'  1 1 
        5 11965 1 1   2 A   C4   C -13.571  -7.263   5.733 1.00 . A R .   1 A   C4   1 1 
        5 11966 1 1   2 A   C4'  C -11.756 -10.405   2.661 1.00 . A R .   1 A   C4'  1 1 
        5 11967 1 1   2 A   C5   C -14.741  -7.575   6.406 1.00 . A R .   1 A   C5   1 1 
        5 11968 1 1   2 A   C5'  C -12.724 -11.566   2.637 1.00 . A R .   1 A   C5'  1 1 
        5 11969 1 1   2 A   C6   C -15.311  -6.567   7.202 1.00 . A R .   1 A   C6   1 1 
        5 11970 1 1   2 A   C8   C -14.195  -9.320   5.331 1.00 . A R .   1 A   C8   1 1 
        5 11971 1 1   2 A   H1'  H -11.537  -7.744   4.011 1.00 . A R .   1 A   H1'  1 1 
        5 11972 1 1   2 A   H2   H -13.188  -4.192   6.489 1.00 . A R .   1 A   H2   1 1 
        5 11973 1 1   2 A   H2'  H -11.704 -10.397   5.532 1.00 . A R .   1 A   H2'  1 1 
        5 11974 1 1   2 A   H3'  H -10.401 -11.531   3.913 1.00 . A R .   1 A   H3'  1 1 
        5 11975 1 1   2 A   H4'  H -11.297 -10.352   1.680 1.00 . A R .   1 A   H4'  1 1 
        5 11976 1 1   2 A   H5'  H -13.693 -11.213   2.284 1.00 . A R .   1 A   H5'  1 1 
        5 11977 1 1   2 A   H5'' H -12.353 -12.314   1.947 1.00 . A R .   1 A   H5'' 1 1 
        5 11978 1 1   2 A   H61  H -16.738  -6.009   8.560 1.00 . A R .   1 A   H61  1 1 
        5 11979 1 1   2 A   H62  H -16.886  -7.626   7.924 1.00 . A R .   1 A   H62  1 1 
        5 11980 1 1   2 A   H8   H -14.214 -10.300   4.888 1.00 . A R .   1 A   H8   1 1 
        5 11981 1 1   2 A   HO2' H -10.329  -9.017   6.469 1.00 . A R .   1 A   HO2' 1 1 
        5 11982 1 1   2 A   N1   N -14.695  -5.370   7.228 1.00 . A R .   1 A   N1   1 1 
        5 11983 1 1   2 A   N3   N -12.929  -6.084   5.747 1.00 . A R .   1 A   N3   1 1 
        5 11984 1 1   2 A   N6   N -16.417  -6.732   7.933 1.00 . A R .   1 A   N6   1 1 
        5 11985 1 1   2 A   N7   N -15.122  -8.882   6.146 1.00 . A R .   1 A   N7   1 1 
        5 11986 1 1   2 A   N9   N -13.216  -8.406   5.057 1.00 . A R .   1 A   N9   1 1 
        5 11987 1 1   2 A   O2'  O -10.093  -9.062   5.543 1.00 . A R .   1 A   O2'  1 1 
        5 11988 1 1   2 A   O3'  O  -9.381  -9.980   3.150 1.00 . A R .   1 A   O3'  1 1 
        5 11989 1 1   2 A   O4'  O -12.506  -9.209   3.001 1.00 . A R .   1 A   O4'  1 1 
        5 11990 1 1   2 A   O5'  O -12.868 -12.131   3.943 1.00 . A R .   1 A   O5'  1 1 
        5 11991 1 1   2 A   OP1  O -10.886 -13.580   3.423 1.00 . A R .   1 A   OP1  1 1 
        5 11992 1 1   2 A   OP2  O -11.556 -13.021   5.842 1.00 . A R .   1 A   OP2  1 1 
        5 11993 1 1   2 A   P    P -11.942 -13.331   4.442 1.00 . A R .   1 A   P    1 1 
        5 11994 1 1   3 U   C1'  C  -6.574  -7.799   0.775 1.00 . A R .   2 U   C1'  1 1 
        5 11995 1 1   3 U   C2   C  -6.615  -5.713   2.063 1.00 . A R .   2 U   C2   1 1 
        5 11996 1 1   3 U   C2'  C  -5.096  -8.151   0.873 1.00 . A R .   2 U   C2'  1 1 
        5 11997 1 1   3 U   C3'  C  -5.043  -9.399  -0.002 1.00 . A R .   2 U   C3'  1 1 
        5 11998 1 1   3 U   C4   C  -8.148  -5.480   3.975 1.00 . A R .   2 U   C4   1 1 
        5 11999 1 1   3 U   C4'  C  -6.381 -10.080   0.277 1.00 . A R .   2 U   C4'  1 1 
        5 12000 1 1   3 U   C5   C  -8.576  -6.821   3.728 1.00 . A R .   2 U   C5   1 1 
        5 12001 1 1   3 U   C5'  C  -6.359 -11.176   1.315 1.00 . A R .   2 U   C5'  1 1 
        5 12002 1 1   3 U   C6   C  -8.040  -7.518   2.731 1.00 . A R .   2 U   C6   1 1 
        5 12003 1 1   3 U   H1'  H  -6.820  -7.282  -0.153 1.00 . A R .   2 U   H1'  1 1 
        5 12004 1 1   3 U   H2'  H  -4.806  -8.387   1.899 1.00 . A R .   2 U   H2'  1 1 
        5 12005 1 1   3 U   H3   H  -6.904  -4.059   3.200 1.00 . A R .   2 U   H3   1 1 
        5 12006 1 1   3 U   H3'  H  -4.201 -10.046   0.236 1.00 . A R .   2 U   H3'  1 1 
        5 12007 1 1   3 U   H4'  H  -6.697 -10.528  -0.661 1.00 . A R .   2 U   H4'  1 1 
        5 12008 1 1   3 U   H5   H  -9.378  -7.260   4.321 1.00 . A R .   2 U   H5   1 1 
        5 12009 1 1   3 U   H5'  H  -6.034 -12.106   0.846 1.00 . A R .   2 U   H5'  1 1 
        5 12010 1 1   3 U   H5'' H  -5.654 -10.907   2.090 1.00 . A R .   2 U   H5'' 1 1 
        5 12011 1 1   3 U   H6   H  -8.387  -8.535   2.556 1.00 . A R .   2 U   H6   1 1 
        5 12012 1 1   3 U   HO2' H  -4.738  -6.270   0.645 1.00 . A R .   2 U   HO2' 1 1 
        5 12013 1 1   3 U   N1   N  -7.092  -7.000   1.894 1.00 . A R .   2 U   N1   1 1 
        5 12014 1 1   3 U   N3   N  -7.184  -5.021   3.103 1.00 . A R .   2 U   N3   1 1 
        5 12015 1 1   3 U   O2   O  -5.757  -5.222   1.350 1.00 . A R .   2 U   O2   1 1 
        5 12016 1 1   3 U   O2'  O  -4.345  -7.085   0.322 1.00 . A R .   2 U   O2'  1 1 
        5 12017 1 1   3 U   O3'  O  -4.930  -9.088  -1.388 1.00 . A R .   2 U   O3'  1 1 
        5 12018 1 1   3 U   O4   O  -8.600  -4.722   4.835 1.00 . A R .   2 U   O4   1 1 
        5 12019 1 1   3 U   O4'  O  -7.268  -9.028   0.746 1.00 . A R .   2 U   O4'  1 1 
        5 12020 1 1   3 U   O5'  O  -7.661 -11.348   1.879 1.00 . A R .   2 U   O5'  1 1 
        5 12021 1 1   3 U   OP1  O  -8.296 -12.013   4.191 1.00 . A R .   2 U   OP1  1 1 
        5 12022 1 1   3 U   OP2  O  -6.957  -9.867   3.759 1.00 . A R .   2 U   OP2  1 1 
        5 12023 1 1   3 U   P    P  -8.015 -10.825   3.344 1.00 . A R .   2 U   P    1 1 
        5 12024 1 1   4 U   C1'  C   1.149  -6.035  -1.279 1.00 . A R .   3 U   C1'  1 1 
        5 12025 1 1   4 U   C2   C   3.134  -4.849  -1.998 1.00 . A R .   3 U   C2   1 1 
        5 12026 1 1   4 U   C2'  C   0.097  -5.670  -0.238 1.00 . A R .   3 U   C2'  1 1 
        5 12027 1 1   4 U   C3'  C  -0.778  -6.920  -0.246 1.00 . A R .   3 U   C3'  1 1 
        5 12028 1 1   4 U   C4   C   2.978  -2.699  -3.180 1.00 . A R .   3 U   C4   1 1 
        5 12029 1 1   4 U   C4'  C  -0.707  -7.399  -1.696 1.00 . A R .   3 U   C4'  1 1 
        5 12030 1 1   4 U   C5   C   1.557  -2.805  -3.085 1.00 . A R .   3 U   C5   1 1 
        5 12031 1 1   4 U   C5'  C  -1.874  -6.993  -2.565 1.00 . A R .   3 U   C5'  1 1 
        5 12032 1 1   4 U   C6   C   1.005  -3.864  -2.485 1.00 . A R .   3 U   C6   1 1 
        5 12033 1 1   4 U   H1'  H   1.953  -6.647  -0.860 1.00 . A R .   3 U   H1'  1 1 
        5 12034 1 1   4 U   H2'  H  -0.480  -4.794  -0.537 1.00 . A R .   3 U   H2'  1 1 
        5 12035 1 1   4 U   H3   H   4.677  -3.711  -2.660 1.00 . A R .   3 U   H3   1 1 
        5 12036 1 1   4 U   H3'  H  -1.804  -6.713   0.057 1.00 . A R .   3 U   H3'  1 1 
        5 12037 1 1   4 U   H4'  H  -0.688  -8.489  -1.662 1.00 . A R .   3 U   H4'  1 1 
        5 12038 1 1   4 U   H5   H   0.925  -2.023  -3.502 1.00 . A R .   3 U   H5   1 1 
        5 12039 1 1   4 U   H5'  H  -1.906  -5.904  -2.637 1.00 . A R .   3 U   H5'  1 1 
        5 12040 1 1   4 U   H5'' H  -1.733  -7.408  -3.562 1.00 . A R .   3 U   H5'' 1 1 
        5 12041 1 1   4 U   H6   H  -0.081  -3.927  -2.425 1.00 . A R .   3 U   H6   1 1 
        5 12042 1 1   4 U   HO2' H   0.302  -4.776   1.456 1.00 . A R .   3 U   HO2' 1 1 
        5 12043 1 1   4 U   N1   N   1.762  -4.878  -1.943 1.00 . A R .   3 U   N1   1 1 
        5 12044 1 1   4 U   N3   N   3.670  -3.750  -2.619 1.00 . A R .   3 U   N3   1 1 
        5 12045 1 1   4 U   O2   O   3.822  -5.733  -1.528 1.00 . A R .   3 U   O2   1 1 
        5 12046 1 1   4 U   O2'  O   0.744  -5.501   1.008 1.00 . A R .   3 U   O2'  1 1 
        5 12047 1 1   4 U   O3'  O  -0.296  -7.914   0.652 1.00 . A R .   3 U   O3'  1 1 
        5 12048 1 1   4 U   O4   O   3.600  -1.776  -3.703 1.00 . A R .   3 U   O4   1 1 
        5 12049 1 1   4 U   O4'  O   0.501  -6.816  -2.256 1.00 . A R .   3 U   O4'  1 1 
        5 12050 1 1   4 U   O5'  O  -3.094  -7.473  -2.007 1.00 . A R .   3 U   O5'  1 1 
        5 12051 1 1   4 U   OP1  O  -3.643  -9.386  -3.512 1.00 . A R .   3 U   OP1  1 1 
        5 12052 1 1   4 U   OP2  O  -2.529  -9.782  -1.233 1.00 . A R .   3 U   OP2  1 1 
        5 12053 1 1   4 U   P    P  -3.481  -9.018  -2.081 1.00 . A R .   3 U   P    1 1 
        5 12054 1 1   5 U   C1'  C  -2.258  -2.835   0.972 1.00 . A R .   4 U   C1'  1 1 
        5 12055 1 1   5 U   C2   C  -4.452  -2.085   0.155 1.00 . A R .   4 U   C2   1 1 
        5 12056 1 1   5 U   C2'  C  -2.532  -2.143   2.312 1.00 . A R .   4 U   C2'  1 1 
        5 12057 1 1   5 U   C3'  C  -2.597  -3.323   3.280 1.00 . A R .   4 U   C3'  1 1 
        5 12058 1 1   5 U   C4   C  -5.613  -3.350  -1.608 1.00 . A R .   4 U   C4   1 1 
        5 12059 1 1   5 U   C4'  C  -1.643  -4.337   2.666 1.00 . A R .   4 U   C4'  1 1 
        5 12060 1 1   5 U   C5   C  -4.528  -4.279  -1.592 1.00 . A R .   4 U   C5   1 1 
        5 12061 1 1   5 U   C5'  C  -1.986  -5.783   2.938 1.00 . A R .   4 U   C5'  1 1 
        5 12062 1 1   5 U   C6   C  -3.499  -4.092  -0.763 1.00 . A R .   4 U   C6   1 1 
        5 12063 1 1   5 U   H1'  H  -1.505  -2.296   0.395 1.00 . A R .   4 U   H1'  1 1 
        5 12064 1 1   5 U   H2'  H  -3.482  -1.606   2.299 1.00 . A R .   4 U   H2'  1 1 
        5 12065 1 1   5 U   H3   H  -6.237  -1.633  -0.706 1.00 . A R .   4 U   H3   1 1 
        5 12066 1 1   5 U   H3'  H  -3.603  -3.726   3.388 1.00 . A R .   4 U   H3'  1 1 
        5 12067 1 1   5 U   H4'  H  -0.658  -4.144   3.093 1.00 . A R .   4 U   H4'  1 1 
        5 12068 1 1   5 U   H5   H  -4.541  -5.142  -2.257 1.00 . A R .   4 U   H5   1 1 
        5 12069 1 1   5 U   H5'  H  -2.339  -5.881   3.965 1.00 . A R .   4 U   H5'  1 1 
        5 12070 1 1   5 U   H5'' H  -2.781  -6.090   2.259 1.00 . A R .   4 U   H5'' 1 1 
        5 12071 1 1   5 U   H6   H  -2.683  -4.815  -0.767 1.00 . A R .   4 U   H6   1 1 
        5 12072 1 1   5 U   HO2' H  -0.966  -1.692   3.337 1.00 . A R .   4 U   HO2' 1 1 
        5 12073 1 1   5 U   N1   N  -3.429  -3.019   0.099 1.00 . A R .   4 U   N1   1 1 
        5 12074 1 1   5 U   N3   N  -5.489  -2.309  -0.714 1.00 . A R .   4 U   N3   1 1 
        5 12075 1 1   5 U   O2   O  -4.442  -1.133   0.914 1.00 . A R .   4 U   O2   1 1 
        5 12076 1 1   5 U   O2'  O  -1.436  -1.297   2.600 1.00 . A R .   4 U   O2'  1 1 
        5 12077 1 1   5 U   O3'  O  -2.165  -2.980   4.596 1.00 . A R .   4 U   O3'  1 1 
        5 12078 1 1   5 U   O4   O  -6.585  -3.389  -2.360 1.00 . A R .   4 U   O4   1 1 
        5 12079 1 1   5 U   O4'  O  -1.713  -4.113   1.237 1.00 . A R .   4 U   O4'  1 1 
        5 12080 1 1   5 U   O5'  O  -0.836  -6.604   2.743 1.00 . A R .   4 U   O5'  1 1 
        5 12081 1 1   5 U   OP1  O  -0.088  -8.970   2.904 1.00 . A R .   4 U   OP1  1 1 
        5 12082 1 1   5 U   OP2  O  -2.391  -8.395   1.931 1.00 . A R .   4 U   OP2  1 1 
        5 12083 1 1   5 U   P    P  -0.956  -8.063   2.111 1.00 . A R .   4 U   P    1 1 
        5 12084 1 1   6 A   C1'  C   0.649  -0.648   9.579 1.00 . A R .   5 A   C1'  1 1 
        5 12085 1 1   6 A   C2   C   2.742  -1.683  13.225 1.00 . A R .   5 A   C2   1 1 
        5 12086 1 1   6 A   C2'  C   1.319  -1.032   8.265 1.00 . A R .   5 A   C2'  1 1 
        5 12087 1 1   6 A   C3'  C   0.111  -1.497   7.459 1.00 . A R .   5 A   C3'  1 1 
        5 12088 1 1   6 A   C4   C   1.241  -1.957  11.649 1.00 . A R .   5 A   C4   1 1 
        5 12089 1 1   6 A   C4'  C  -0.973  -0.509   7.886 1.00 . A R .   5 A   C4'  1 1 
        5 12090 1 1   6 A   C5   C   0.782  -3.136  12.203 1.00 . A R .   5 A   C5   1 1 
        5 12091 1 1   6 A   C5'  C  -2.386  -1.047   7.873 1.00 . A R .   5 A   C5'  1 1 
        5 12092 1 1   6 A   C6   C   1.409  -3.566  13.384 1.00 . A R .   5 A   C6   1 1 
        5 12093 1 1   6 A   C8   C  -0.377  -2.818  10.450 1.00 . A R .   5 A   C8   1 1 
        5 12094 1 1   6 A   H1'  H   1.184   0.154  10.092 1.00 . A R .   5 A   H1'  1 1 
        5 12095 1 1   6 A   H2   H   3.598  -1.141  13.635 1.00 . A R .   5 A   H2   1 1 
        5 12096 1 1   6 A   H2'  H   2.027  -1.852   8.401 1.00 . A R .   5 A   H2'  1 1 
        5 12097 1 1   6 A   H3'  H  -0.176  -2.515   7.722 1.00 . A R .   5 A   H3'  1 1 
        5 12098 1 1   6 A   H4'  H  -0.936   0.332   7.198 1.00 . A R .   5 A   H4'  1 1 
        5 12099 1 1   6 A   H5'  H  -2.644  -1.396   8.873 1.00 . A R .   5 A   H5'  1 1 
        5 12100 1 1   6 A   H5'' H  -3.067  -0.244   7.592 1.00 . A R .   5 A   H5'' 1 1 
        5 12101 1 1   6 A   H61  H   1.659  -4.943  14.833 1.00 . A R .   5 A   H61  1 1 
        5 12102 1 1   6 A   H62  H   0.387  -5.308  13.670 1.00 . A R .   5 A   H62  1 1 
        5 12103 1 1   6 A   H8   H  -1.101  -2.937   9.659 1.00 . A R .   5 A   H8   1 1 
        5 12104 1 1   6 A   HO2' H   1.262   0.829   7.753 1.00 . A R .   5 A   HO2' 1 1 
        5 12105 1 1   6 A   N1   N   2.392  -2.793  13.887 1.00 . A R .   5 A   N1   1 1 
        5 12106 1 1   6 A   N3   N   2.224  -1.172  12.117 1.00 . A R .   5 A   N3   1 1 
        5 12107 1 1   6 A   N6   N   1.108  -4.695  14.021 1.00 . A R .   5 A   N6   1 1 
        5 12108 1 1   6 A   N7   N  -0.246  -3.671  11.438 1.00 . A R .   5 A   N7   1 1 
        5 12109 1 1   6 A   N9   N   0.498  -1.762  10.513 1.00 . A R .   5 A   N9   1 1 
        5 12110 1 1   6 A   O2'  O   1.928   0.139   7.758 1.00 . A R .   5 A   O2'  1 1 
        5 12111 1 1   6 A   O3'  O   0.320  -1.524   6.037 1.00 . A R .   5 A   O3'  1 1 
        5 12112 1 1   6 A   O4'  O  -0.638  -0.155   9.258 1.00 . A R .   5 A   O4'  1 1 
        5 12113 1 1   6 A   O5'  O  -2.496  -2.123   6.945 1.00 . A R .   5 A   O5'  1 1 
        5 12114 1 1   6 A   OP1  O  -4.414  -2.168   5.350 1.00 . A R .   5 A   OP1  1 1 
        5 12115 1 1   6 A   OP2  O  -2.460  -0.532   5.028 1.00 . A R .   5 A   OP2  1 1 
        5 12116 1 1   6 A   P    P  -2.963  -1.868   5.443 1.00 . A R .   5 A   P    1 1 
        5 12117 1 1   7 U   C1'  C   3.429   1.616   1.656 1.00 . A R .   6 U   C1'  1 1 
        5 12118 1 1   7 U   C2   C   1.956   0.095   0.439 1.00 . A R .   6 U   C2   1 1 
        5 12119 1 1   7 U   C2'  C   3.472   2.706   2.724 1.00 . A R .   6 U   C2'  1 1 
        5 12120 1 1   7 U   C3'  C   3.114   1.885   3.951 1.00 . A R .   6 U   C3'  1 1 
        5 12121 1 1   7 U   C4   C  -0.470   0.483   0.353 1.00 . A R .   6 U   C4   1 1 
        5 12122 1 1   7 U   C4'  C   3.916   0.606   3.720 1.00 . A R .   6 U   C4'  1 1 
        5 12123 1 1   7 U   C5   C  -0.258   1.690   1.079 1.00 . A R .   6 U   C5   1 1 
        5 12124 1 1   7 U   C5'  C   3.328  -0.669   4.287 1.00 . A R .   6 U   C5'  1 1 
        5 12125 1 1   7 U   C6   C   0.972   2.037   1.457 1.00 . A R .   6 U   C6   1 1 
        5 12126 1 1   7 U   H1'  H   4.056   1.851   0.796 1.00 . A R .   6 U   H1'  1 1 
        5 12127 1 1   7 U   H2'  H   2.729   3.485   2.546 1.00 . A R .   6 U   H2'  1 1 
        5 12128 1 1   7 U   H3   H   0.557  -1.086  -0.443 1.00 . A R .   6 U   H3   1 1 
        5 12129 1 1   7 U   H3'  H   2.046   1.685   4.020 1.00 . A R .   6 U   H3'  1 1 
        5 12130 1 1   7 U   H4'  H   4.890   0.755   4.184 1.00 . A R .   6 U   H4'  1 1 
        5 12131 1 1   7 U   H5   H  -1.102   2.333   1.322 1.00 . A R .   6 U   H5   1 1 
        5 12132 1 1   7 U   H5'  H   2.742  -1.168   3.514 1.00 . A R .   6 U   H5'  1 1 
        5 12133 1 1   7 U   H5'' H   4.142  -1.326   4.590 1.00 . A R .   6 U   H5'' 1 1 
        5 12134 1 1   7 U   H6   H   1.101   2.969   2.001 1.00 . A R .   6 U   H6   1 1 
        5 12135 1 1   7 U   HO2' H   5.192   3.095   1.941 1.00 . A R .   6 U   HO2' 1 1 
        5 12136 1 1   7 U   N1   N   2.081   1.261   1.175 1.00 . A R .   6 U   N1   1 1 
        5 12137 1 1   7 U   N3   N   0.674  -0.229   0.077 1.00 . A R .   6 U   N3   1 1 
        5 12138 1 1   7 U   O2   O   2.908  -0.594   0.125 1.00 . A R .   6 U   O2   1 1 
        5 12139 1 1   7 U   O2'  O   4.793   3.213   2.803 1.00 . A R .   6 U   O2'  1 1 
        5 12140 1 1   7 U   O3'  O   3.480   2.527   5.167 1.00 . A R .   6 U   O3'  1 1 
        5 12141 1 1   7 U   O4   O  -1.560   0.028   0.010 1.00 . A R .   6 U   O4   1 1 
        5 12142 1 1   7 U   O4'  O   3.978   0.466   2.273 1.00 . A R .   6 U   O4'  1 1 
        5 12143 1 1   7 U   O5'  O   2.498  -0.381   5.412 1.00 . A R .   6 U   O5'  1 1 
        5 12144 1 1   7 U   OP1  O   0.505   1.015   5.935 1.00 . A R .   6 U   OP1  1 1 
        5 12145 1 1   7 U   OP2  O   0.589  -0.430   3.826 1.00 . A R .   6 U   OP2  1 1 
        5 12146 1 1   7 U   P    P   0.917  -0.240   5.260 1.00 . A R .   6 U   P    1 1 
        5 12147 1 1   8 U   C1'  C   6.835   7.257   5.366 1.00 . A R .   7 U   C1'  1 1 
        5 12148 1 1   8 U   C2   C   6.421   9.307   4.047 1.00 . A R .   7 U   C2   1 1 
        5 12149 1 1   8 U   C2'  C   6.272   7.969   6.590 1.00 . A R .   7 U   C2'  1 1 
        5 12150 1 1   8 U   C3'  C   5.687   6.787   7.350 1.00 . A R .   7 U   C3'  1 1 
        5 12151 1 1   8 U   C4   C   7.751   9.731   2.026 1.00 . A R .   7 U   C4   1 1 
        5 12152 1 1   8 U   C4'  C   5.126   5.912   6.227 1.00 . A R .   7 U   C4'  1 1 
        5 12153 1 1   8 U   C5   C   8.368   8.460   2.218 1.00 . A R .   7 U   C5   1 1 
        5 12154 1 1   8 U   C5'  C   3.654   6.098   5.936 1.00 . A R .   7 U   C5'  1 1 
        5 12155 1 1   8 U   C6   C   8.028   7.703   3.260 1.00 . A R .   7 U   C6   1 1 
        5 12156 1 1   8 U   H1'  H   7.758   6.722   5.602 1.00 . A R .   7 U   H1'  1 1 
        5 12157 1 1   8 U   H2'  H   5.484   8.677   6.319 1.00 . A R .   7 U   H2'  1 1 
        5 12158 1 1   8 U   H3   H   6.334  10.933   2.732 1.00 . A R .   7 U   H3   1 1 
        5 12159 1 1   8 U   H3'  H   4.912   7.083   8.056 1.00 . A R .   7 U   H3'  1 1 
        5 12160 1 1   8 U   H4'  H   5.268   4.877   6.538 1.00 . A R .   7 U   H4'  1 1 
        5 12161 1 1   8 U   H5   H   9.120   8.108   1.512 1.00 . A R .   7 U   H5   1 1 
        5 12162 1 1   8 U   H5'  H   3.102   6.117   6.876 1.00 . A R .   7 U   H5'  1 1 
        5 12163 1 1   8 U   H5'' H   3.513   7.049   5.424 1.00 . A R .   7 U   H5'' 1 1 
        5 12164 1 1   8 U   H6   H   8.499   6.728   3.377 1.00 . A R .   7 U   H6   1 1 
        5 12165 1 1   8 U   HO2' H   7.004   8.838   8.153 1.00 . A R .   7 U   HO2' 1 1 
        5 12166 1 1   8 U   N1   N   7.099   8.101   4.188 1.00 . A R .   7 U   N1   1 1 
        5 12167 1 1   8 U   N3   N   6.796  10.056   2.954 1.00 . A R .   7 U   N3   1 1 
        5 12168 1 1   8 U   O2   O   5.561   9.680   4.824 1.00 . A R .   7 U   O2   1 1 
        5 12169 1 1   8 U   O2'  O   7.339   8.577   7.294 1.00 . A R .   7 U   O2'  1 1 
        5 12170 1 1   8 U   O3'  O   6.679   6.099   8.113 1.00 . A R .   7 U   O3'  1 1 
        5 12171 1 1   8 U   O4   O   8.070  10.565   1.187 1.00 . A R .   7 U   O4   1 1 
        5 12172 1 1   8 U   O4'  O   5.885   6.271   5.033 1.00 . A R .   7 U   O4'  1 1 
        5 12173 1 1   8 U   O5'  O   3.176   5.032   5.116 1.00 . A R .   7 U   O5'  1 1 
        5 12174 1 1   8 U   OP1  O   2.764   3.748   7.226 1.00 . A R .   7 U   OP1  1 1 
        5 12175 1 1   8 U   OP2  O   1.190   3.534   5.208 1.00 . A R .   7 U   OP2  1 1 
        5 12176 1 1   8 U   P    P   2.560   3.706   5.755 1.00 . A R .   7 U   P    1 1 
        5 12177 1 1   9 U   C1'  C  12.000   6.816   8.411 1.00 . A R .   8 U   C1'  1 1 
        5 12178 1 1   9 U   C2   C  12.595   7.993   6.338 1.00 . A R .   8 U   C2   1 1 
        5 12179 1 1   9 U   C2'  C  12.511   7.769   9.489 1.00 . A R .   8 U   C2'  1 1 
        5 12180 1 1   9 U   C3'  C  12.026   7.091  10.766 1.00 . A R .   8 U   C3'  1 1 
        5 12181 1 1   9 U   C4   C  10.819   8.929   4.916 1.00 . A R .   8 U   C4   1 1 
        5 12182 1 1   9 U   C4'  C  10.721   6.428  10.339 1.00 . A R .   8 U   C4'  1 1 
        5 12183 1 1   9 U   C5   C   9.867   8.414   5.849 1.00 . A R .   8 U   C5   1 1 
        5 12184 1 1   9 U   C5'  C   9.468   7.251  10.539 1.00 . A R .   8 U   C5'  1 1 
        5 12185 1 1   9 U   C6   C  10.280   7.734   6.920 1.00 . A R .   8 U   C6   1 1 
        5 12186 1 1   9 U   H1'  H  12.719   6.043   8.140 1.00 . A R .   8 U   H1'  1 1 
        5 12187 1 1   9 U   H2'  H  12.071   8.764   9.389 1.00 . A R .   8 U   H2'  1 1 
        5 12188 1 1   9 U   H3   H  12.822   8.981   4.558 1.00 . A R .   8 U   H3   1 1 
        5 12189 1 1   9 U   H3'  H  11.857   7.805  11.570 1.00 . A R .   8 U   H3'  1 1 
        5 12190 1 1   9 U   H4'  H  10.618   5.523  10.938 1.00 . A R .   8 U   H4'  1 1 
        5 12191 1 1   9 U   H5   H   8.805   8.588   5.692 1.00 . A R .   8 U   H5   1 1 
        5 12192 1 1   9 U   H5'  H   8.954   6.911  11.439 1.00 . A R .   8 U   H5'  1 1 
        5 12193 1 1   9 U   H5'' H   9.749   8.297  10.665 1.00 . A R .   8 U   H5'' 1 1 
        5 12194 1 1   9 U   H6   H   9.537   7.307   7.598 1.00 . A R .   8 U   H6   1 1 
        5 12195 1 1   9 U   HO2' H  14.247   7.890  10.316 1.00 . A R .   8 U   HO2' 1 1 
        5 12196 1 1   9 U   N1   N  11.605   7.528   7.190 1.00 . A R .   8 U   N1   1 1 
        5 12197 1 1   9 U   N3   N  12.135   8.669   5.234 1.00 . A R .   8 U   N3   1 1 
        5 12198 1 1   9 U   O2   O  13.783   7.820   6.544 1.00 . A R .   8 U   O2   1 1 
        5 12199 1 1   9 U   O2'  O  13.924   7.789   9.417 1.00 . A R .   8 U   O2'  1 1 
        5 12200 1 1   9 U   O3'  O  12.960   6.143  11.276 1.00 . A R .   8 U   O3'  1 1 
        5 12201 1 1   9 U   O4   O  10.554   9.502   3.861 1.00 . A R .   8 U   O4   1 1 
        5 12202 1 1   9 U   O4'  O  10.855   6.168   8.920 1.00 . A R .   8 U   O4'  1 1 
        5 12203 1 1   9 U   O5'  O   8.606   7.115   9.407 1.00 . A R .   8 U   O5'  1 1 
        5 12204 1 1   9 U   OP1  O   7.050   5.499  10.518 1.00 . A R .   8 U   OP1  1 1 
        5 12205 1 1   9 U   OP2  O   6.277   7.852   9.852 1.00 . A R .   8 U   OP2  1 1 
        5 12206 1 1   9 U   P    P   7.093   6.643   9.573 1.00 . A R .   8 U   P    1 1 
        5 12207 1 1  10 U   C1'  C  13.855  12.320  10.255 1.00 . A R .   9 U   C1'  1 1 
        5 12208 1 1  10 U   C2   C  12.987  14.562  10.689 1.00 . A R .   9 U   C2   1 1 
        5 12209 1 1  10 U   C2'  C  15.283  12.035   9.774 1.00 . A R .   9 U   C2'  1 1 
        5 12210 1 1  10 U   C3'  C  15.680  10.840  10.640 1.00 . A R .   9 U   C3'  1 1 
        5 12211 1 1  10 U   C4   C  13.532  15.735  12.781 1.00 . A R .   9 U   C4   1 1 
        5 12212 1 1  10 U   C4'  C  14.358  10.115  10.835 1.00 . A R .   9 U   C4'  1 1 
        5 12213 1 1  10 U   C5   C  14.298  14.592  13.168 1.00 . A R .   9 U   C5   1 1 
        5 12214 1 1  10 U   C5'  C  14.275   9.214  12.045 1.00 . A R .   9 U   C5'  1 1 
        5 12215 1 1  10 U   C6   C  14.381  13.534  12.355 1.00 . A R .   9 U   C6   1 1 
        5 12216 1 1  10 U   H1'  H  13.168  12.463   9.421 1.00 . A R .   9 U   H1'  1 1 
        5 12217 1 1  10 U   H2'  H  15.946  12.882   9.960 1.00 . A R .   9 U   H2'  1 1 
        5 12218 1 1  10 U   H3   H  12.375  16.419  11.247 1.00 . A R .   9 U   H3   1 1 
        5 12219 1 1  10 U   H3'  H  16.115  11.142  11.591 1.00 . A R .   9 U   H3'  1 1 
        5 12220 1 1  10 U   H4'  H  14.202   9.499   9.950 1.00 . A R .   9 U   H4'  1 1 
        5 12221 1 1  10 U   H5   H  14.815  14.582  14.128 1.00 . A R .   9 U   H5   1 1 
        5 12222 1 1  10 U   H5'  H  14.897   9.624  12.841 1.00 . A R .   9 U   H5'  1 1 
        5 12223 1 1  10 U   H5'' H  13.241   9.178  12.387 1.00 . A R .   9 U   H5'' 1 1 
        5 12224 1 1  10 U   H6   H  14.969  12.673  12.670 1.00 . A R .   9 U   H6   1 1 
        5 12225 1 1  10 U   HO2' H  15.486  12.444   7.896 1.00 . A R .   9 U   HO2' 1 1 
        5 12226 1 1  10 U   HO3' H  16.734  10.303   9.104 1.00 . A R .   9 U   HO3' 1 1 
        5 12227 1 1  10 U   N1   N  13.748  13.494  11.133 1.00 . A R .   9 U   N1   1 1 
        5 12228 1 1  10 U   N3   N  12.926  15.628  11.550 1.00 . A R .   9 U   N3   1 1 
        5 12229 1 1  10 U   O2   O  12.411  14.563   9.616 1.00 . A R .   9 U   O2   1 1 
        5 12230 1 1  10 U   O2'  O  15.229  11.675   8.406 1.00 . A R .   9 U   O2'  1 1 
        5 12231 1 1  10 U   O3'  O  16.653   9.999  10.013 1.00 . A R .   9 U   O3'  1 1 
        5 12232 1 1  10 U   O4   O  13.382  16.762  13.442 1.00 . A R .   9 U   O4   1 1 
        5 12233 1 1  10 U   O4'  O  13.397  11.188  10.970 1.00 . A R .   9 U   O4'  1 1 
        5 12234 1 1  10 U   O5'  O  14.724   7.899  11.710 1.00 . A R .   9 U   O5'  1 1 
        5 12235 1 1  10 U   OP1  O  15.100   5.552  12.440 1.00 . A R .   9 U   OP1  1 1 
        5 12236 1 1  10 U   OP2  O  13.344   7.026  13.596 1.00 . A R .   9 U   OP2  1 1 
        5 12237 1 1  10 U   P    P  14.056   6.605  12.362 1.00 . A R .   9 U   P    1 1 
        5 12238 2 2   1 MET C    C  12.452  18.209   4.041 1.00 . B H .  35 MET C    1 1 
        5 12239 2 2   1 MET CA   C  13.054  19.416   4.755 1.00 . B H .  35 MET CA   1 1 
        5 12240 2 2   1 MET CB   C  13.821  18.978   6.013 1.00 . B H .  35 MET CB   1 1 
        5 12241 2 2   1 MET CE   C  14.410  16.340   8.101 1.00 . B H .  35 MET CE   1 1 
        5 12242 2 2   1 MET CG   C  12.935  18.483   7.148 1.00 . B H .  35 MET CG   1 1 
        5 12243 2 2   1 MET H1   H  11.709  20.910   4.282 1.00 . B H .  35 MET H1   1 1 
        5 12244 2 2   1 MET H2   H  12.375  21.024   5.861 1.00 . B H .  35 MET H2   1 1 
        5 12245 2 2   1 MET H3   H  11.181  19.839   5.512 1.00 . B H .  35 MET H3   1 1 
        5 12246 2 2   1 MET HA   H  13.736  19.911   4.079 1.00 . B H .  35 MET HA   1 1 
        5 12247 2 2   1 MET HB2  H  14.496  18.179   5.743 1.00 . B H .  35 MET HB2  1 1 
        5 12248 2 2   1 MET HB3  H  14.401  19.815   6.377 1.00 . B H .  35 MET HB3  1 1 
        5 12249 2 2   1 MET HE1  H  14.935  15.868   8.919 1.00 . B H .  35 MET HE1  1 1 
        5 12250 2 2   1 MET HE2  H  15.067  16.410   7.246 1.00 . B H .  35 MET HE2  1 1 
        5 12251 2 2   1 MET HE3  H  13.544  15.750   7.842 1.00 . B H .  35 MET HE3  1 1 
        5 12252 2 2   1 MET HG2  H  12.260  19.275   7.438 1.00 . B H .  35 MET HG2  1 1 
        5 12253 2 2   1 MET HG3  H  12.364  17.633   6.800 1.00 . B H .  35 MET HG3  1 1 
        5 12254 2 2   1 MET N    N  11.985  20.385   5.139 1.00 . B H .  35 MET N    1 1 
        5 12255 2 2   1 MET O    O  11.871  17.327   4.674 1.00 . B H .  35 MET O    1 1 
        5 12256 2 2   1 MET SD   S  13.889  17.981   8.593 1.00 . B H .  35 MET SD   1 1 
        5 12257 2 2   2 ASP C    C  12.643  17.116   0.502 1.00 . B H .  36 ASP C    1 1 
        5 12258 2 2   2 ASP CA   C  12.009  17.130   1.899 1.00 . B H .  36 ASP CA   1 1 
        5 12259 2 2   2 ASP CB   C  10.481  17.302   1.810 1.00 . B H .  36 ASP CB   1 1 
        5 12260 2 2   2 ASP CG   C  10.051  18.755   1.666 1.00 . B H .  36 ASP CG   1 1 
        5 12261 2 2   2 ASP H    H  13.019  18.950   2.272 1.00 . B H .  36 ASP H    1 1 
        5 12262 2 2   2 ASP HA   H  12.227  16.192   2.388 1.00 . B H .  36 ASP HA   1 1 
        5 12263 2 2   2 ASP HB2  H  10.111  16.757   0.954 1.00 . B H .  36 ASP HB2  1 1 
        5 12264 2 2   2 ASP HB3  H  10.029  16.903   2.705 1.00 . B H .  36 ASP HB3  1 1 
        5 12265 2 2   2 ASP N    N  12.567  18.201   2.718 1.00 . B H .  36 ASP N    1 1 
        5 12266 2 2   2 ASP O    O  13.034  18.162  -0.017 1.00 . B H .  36 ASP O    1 1 
        5 12267 2 2   2 ASP OD1  O  10.136  19.504   2.668 1.00 . B H .  36 ASP OD1  1 1 
        5 12268 2 2   2 ASP OD2  O   9.621  19.141   0.561 1.00 . B H .  36 ASP OD2  1 1 
        5 12269 2 2   3 SER C    C  12.706  14.669  -2.232 1.00 . B H .  37 SER C    1 1 
        5 12270 2 2   3 SER CA   C  13.347  15.801  -1.435 1.00 . B H .  37 SER CA   1 1 
        5 12271 2 2   3 SER CB   C  14.858  15.545  -1.340 1.00 . B H .  37 SER CB   1 1 
        5 12272 2 2   3 SER H    H  12.428  15.123   0.358 1.00 . B H .  37 SER H    1 1 
        5 12273 2 2   3 SER HA   H  13.186  16.730  -1.961 1.00 . B H .  37 SER HA   1 1 
        5 12274 2 2   3 SER HB2  H  15.363  16.468  -1.095 1.00 . B H .  37 SER HB2  1 1 
        5 12275 2 2   3 SER HB3  H  15.053  14.814  -0.568 1.00 . B H .  37 SER HB3  1 1 
        5 12276 2 2   3 SER HG   H  15.973  14.302  -2.427 1.00 . B H .  37 SER HG   1 1 
        5 12277 2 2   3 SER N    N  12.752  15.928  -0.101 1.00 . B H .  37 SER N    1 1 
        5 12278 2 2   3 SER O    O  12.484  13.575  -1.707 1.00 . B H .  37 SER O    1 1 
        5 12279 2 2   3 SER OG   O  15.365  15.057  -2.579 1.00 . B H .  37 SER OG   1 1 
        5 12280 2 2   4 LYS C    C  12.813  12.693  -4.508 1.00 . B H .  38 LYS C    1 1 
        5 12281 2 2   4 LYS CA   C  11.874  13.904  -4.400 1.00 . B H .  38 LYS CA   1 1 
        5 12282 2 2   4 LYS CB   C  11.583  14.483  -5.796 1.00 . B H .  38 LYS CB   1 1 
        5 12283 2 2   4 LYS CD   C  12.386  15.839  -7.761 1.00 . B H .  38 LYS CD   1 1 
        5 12284 2 2   4 LYS CE   C  13.067  17.193  -7.908 1.00 . B H .  38 LYS CE   1 1 
        5 12285 2 2   4 LYS CG   C  12.785  15.136  -6.468 1.00 . B H .  38 LYS CG   1 1 
        5 12286 2 2   4 LYS H    H  12.676  15.803  -3.884 1.00 . B H .  38 LYS H    1 1 
        5 12287 2 2   4 LYS HA   H  10.945  13.573  -3.957 1.00 . B H .  38 LYS HA   1 1 
        5 12288 2 2   4 LYS HB2  H  11.235  13.683  -6.435 1.00 . B H .  38 LYS HB2  1 1 
        5 12289 2 2   4 LYS HB3  H  10.800  15.223  -5.708 1.00 . B H .  38 LYS HB3  1 1 
        5 12290 2 2   4 LYS HD2  H  12.666  15.217  -8.598 1.00 . B H .  38 LYS HD2  1 1 
        5 12291 2 2   4 LYS HD3  H  11.315  15.985  -7.763 1.00 . B H .  38 LYS HD3  1 1 
        5 12292 2 2   4 LYS HE2  H  12.918  17.759  -6.998 1.00 . B H .  38 LYS HE2  1 1 
        5 12293 2 2   4 LYS HE3  H  14.126  17.033  -8.061 1.00 . B H .  38 LYS HE3  1 1 
        5 12294 2 2   4 LYS HG2  H  13.217  15.859  -5.792 1.00 . B H .  38 LYS HG2  1 1 
        5 12295 2 2   4 LYS HG3  H  13.517  14.373  -6.695 1.00 . B H .  38 LYS HG3  1 1 
        5 12296 2 2   4 LYS HZ1  H  12.124  17.313  -9.774 1.00 . B H .  38 LYS HZ1  1 1 
        5 12297 2 2   4 LYS HZ2  H  13.268  18.532  -9.510 1.00 . B H .  38 LYS HZ2  1 1 
        5 12298 2 2   4 LYS HZ3  H  11.761  18.606  -8.741 1.00 . B H .  38 LYS HZ3  1 1 
        5 12299 2 2   4 LYS N    N  12.449  14.924  -3.517 1.00 . B H .  38 LYS N    1 1 
        5 12300 2 2   4 LYS NZ   N  12.517  17.966  -9.063 1.00 . B H .  38 LYS NZ   1 1 
        5 12301 2 2   4 LYS O    O  12.392  11.604  -4.896 1.00 . B H .  38 LYS O    1 1 
        5 12302 2 2   5 THR C    C  14.869  10.809  -3.044 1.00 . B H .  39 THR C    1 1 
        5 12303 2 2   5 THR CA   C  15.089  11.826  -4.171 1.00 . B H .  39 THR CA   1 1 
        5 12304 2 2   5 THR CB   C  16.496  12.425  -4.058 1.00 . B H .  39 THR CB   1 1 
        5 12305 2 2   5 THR CG2  C  16.778  13.478  -5.105 1.00 . B H .  39 THR CG2  1 1 
        5 12306 2 2   5 THR H    H  14.357  13.783  -3.826 1.00 . B H .  39 THR H    1 1 
        5 12307 2 2   5 THR HA   H  15.002  11.316  -5.119 1.00 . B H .  39 THR HA   1 1 
        5 12308 2 2   5 THR HB   H  17.225  11.635  -4.180 1.00 . B H .  39 THR HB   1 1 
        5 12309 2 2   5 THR HG1  H  17.388  12.533  -2.303 1.00 . B H .  39 THR HG1  1 1 
        5 12310 2 2   5 THR HG21 H  17.730  13.275  -5.572 1.00 . B H .  39 THR HG21 1 1 
        5 12311 2 2   5 THR HG22 H  16.806  14.452  -4.638 1.00 . B H .  39 THR HG22 1 1 
        5 12312 2 2   5 THR HG23 H  15.999  13.459  -5.853 1.00 . B H .  39 THR HG23 1 1 
        5 12313 2 2   5 THR N    N  14.085  12.894  -4.141 1.00 . B H .  39 THR N    1 1 
        5 12314 2 2   5 THR O    O  15.436   9.717  -3.072 1.00 . B H .  39 THR O    1 1 
        5 12315 2 2   5 THR OG1  O  16.693  13.025  -2.784 1.00 . B H .  39 THR OG1  1 1 
        5 12316 2 2   6 ASN C    C  12.849   9.122  -1.354 1.00 . B H .  40 ASN C    1 1 
        5 12317 2 2   6 ASN CA   C  13.742  10.298  -0.920 1.00 . B H .  40 ASN CA   1 1 
        5 12318 2 2   6 ASN CB   C  13.077  11.139   0.186 1.00 . B H .  40 ASN CB   1 1 
        5 12319 2 2   6 ASN CG   C  12.647  10.354   1.419 1.00 . B H .  40 ASN CG   1 1 
        5 12320 2 2   6 ASN H    H  13.620  12.057  -2.091 1.00 . B H .  40 ASN H    1 1 
        5 12321 2 2   6 ASN HA   H  14.677   9.904  -0.549 1.00 . B H .  40 ASN HA   1 1 
        5 12322 2 2   6 ASN HB2  H  13.772  11.899   0.507 1.00 . B H .  40 ASN HB2  1 1 
        5 12323 2 2   6 ASN HB3  H  12.203  11.622  -0.228 1.00 . B H .  40 ASN HB3  1 1 
        5 12324 2 2   6 ASN HD21 H  10.747  10.774   1.038 1.00 . B H .  40 ASN HD21 1 1 
        5 12325 2 2   6 ASN HD22 H  11.042   9.856   2.473 1.00 . B H .  40 ASN HD22 1 1 
        5 12326 2 2   6 ASN N    N  14.043  11.173  -2.056 1.00 . B H .  40 ASN N    1 1 
        5 12327 2 2   6 ASN ND2  N  11.348  10.316   1.660 1.00 . B H .  40 ASN ND2  1 1 
        5 12328 2 2   6 ASN O    O  11.702   9.000  -0.919 1.00 . B H .  40 ASN O    1 1 
        5 12329 2 2   6 ASN OD1  O  13.470   9.811   2.159 1.00 . B H .  40 ASN OD1  1 1 
        5 12330 2 2   7 LEU C    C  12.492   6.055  -1.605 1.00 . B H .  41 LEU C    1 1 
        5 12331 2 2   7 LEU CA   C  12.664   7.088  -2.712 1.00 . B H .  41 LEU CA   1 1 
        5 12332 2 2   7 LEU CB   C  13.401   6.450  -3.901 1.00 . B H .  41 LEU CB   1 1 
        5 12333 2 2   7 LEU CD1  C  11.781   6.889  -5.764 1.00 . B H .  41 LEU CD1  1 1 
        5 12334 2 2   7 LEU CD2  C  13.478   8.618  -5.167 1.00 . B H .  41 LEU CD2  1 1 
        5 12335 2 2   7 LEU CG   C  13.192   7.130  -5.257 1.00 . B H .  41 LEU CG   1 1 
        5 12336 2 2   7 LEU H    H  14.318   8.410  -2.527 1.00 . B H .  41 LEU H    1 1 
        5 12337 2 2   7 LEU HA   H  11.689   7.417  -3.037 1.00 . B H .  41 LEU HA   1 1 
        5 12338 2 2   7 LEU HB2  H  14.459   6.458  -3.682 1.00 . B H .  41 LEU HB2  1 1 
        5 12339 2 2   7 LEU HB3  H  13.080   5.423  -3.986 1.00 . B H .  41 LEU HB3  1 1 
        5 12340 2 2   7 LEU HD11 H  11.823   6.421  -6.736 1.00 . B H .  41 LEU HD11 1 1 
        5 12341 2 2   7 LEU HD12 H  11.262   7.832  -5.842 1.00 . B H .  41 LEU HD12 1 1 
        5 12342 2 2   7 LEU HD13 H  11.255   6.245  -5.076 1.00 . B H .  41 LEU HD13 1 1 
        5 12343 2 2   7 LEU HD21 H  13.446   9.051  -6.155 1.00 . B H .  41 LEU HD21 1 1 
        5 12344 2 2   7 LEU HD22 H  14.457   8.770  -4.739 1.00 . B H .  41 LEU HD22 1 1 
        5 12345 2 2   7 LEU HD23 H  12.734   9.092  -4.542 1.00 . B H .  41 LEU HD23 1 1 
        5 12346 2 2   7 LEU HG   H  13.878   6.701  -5.974 1.00 . B H .  41 LEU HG   1 1 
        5 12347 2 2   7 LEU N    N  13.395   8.258  -2.217 1.00 . B H .  41 LEU N    1 1 
        5 12348 2 2   7 LEU O    O  13.471   5.649  -0.975 1.00 . B H .  41 LEU O    1 1 
        5 12349 2 2   8 ILE C    C  10.541   3.300  -0.937 1.00 . B H .  42 ILE C    1 1 
        5 12350 2 2   8 ILE CA   C  10.981   4.635  -0.337 1.00 . B H .  42 ILE CA   1 1 
        5 12351 2 2   8 ILE CB   C   9.924   5.124   0.693 1.00 . B H .  42 ILE CB   1 1 
        5 12352 2 2   8 ILE CD1  C   8.467   4.316   2.636 1.00 . B H .  42 ILE CD1  1 1 
        5 12353 2 2   8 ILE CG1  C   9.649   4.029   1.734 1.00 . B H .  42 ILE CG1  1 1 
        5 12354 2 2   8 ILE CG2  C   8.630   5.547   0.012 1.00 . B H .  42 ILE CG2  1 1 
        5 12355 2 2   8 ILE H    H  10.511   5.979  -1.911 1.00 . B H .  42 ILE H    1 1 
        5 12356 2 2   8 ILE HA   H  11.906   4.473   0.197 1.00 . B H .  42 ILE HA   1 1 
        5 12357 2 2   8 ILE HB   H  10.328   5.988   1.197 1.00 . B H .  42 ILE HB   1 1 
        5 12358 2 2   8 ILE HD11 H   7.882   5.122   2.219 1.00 . B H .  42 ILE HD11 1 1 
        5 12359 2 2   8 ILE HD12 H   8.822   4.599   3.616 1.00 . B H .  42 ILE HD12 1 1 
        5 12360 2 2   8 ILE HD13 H   7.853   3.432   2.718 1.00 . B H .  42 ILE HD13 1 1 
        5 12361 2 2   8 ILE HG12 H   9.452   3.098   1.225 1.00 . B H .  42 ILE HG12 1 1 
        5 12362 2 2   8 ILE HG13 H  10.522   3.912   2.360 1.00 . B H .  42 ILE HG13 1 1 
        5 12363 2 2   8 ILE HG21 H   8.823   6.377  -0.650 1.00 . B H .  42 ILE HG21 1 1 
        5 12364 2 2   8 ILE HG22 H   7.913   5.847   0.767 1.00 . B H .  42 ILE HG22 1 1 
        5 12365 2 2   8 ILE HG23 H   8.231   4.717  -0.552 1.00 . B H .  42 ILE HG23 1 1 
        5 12366 2 2   8 ILE N    N  11.252   5.627  -1.372 1.00 . B H .  42 ILE N    1 1 
        5 12367 2 2   8 ILE O    O   9.756   3.253  -1.887 1.00 . B H .  42 ILE O    1 1 
        5 12368 2 2   9 VAL C    C   9.967   0.161   0.338 1.00 . B H .  43 VAL C    1 1 
        5 12369 2 2   9 VAL CA   C  10.727   0.862  -0.783 1.00 . B H .  43 VAL CA   1 1 
        5 12370 2 2   9 VAL CB   C  11.993   0.052  -1.140 1.00 . B H .  43 VAL CB   1 1 
        5 12371 2 2   9 VAL CG1  C  11.625  -1.171  -1.964 1.00 . B H .  43 VAL CG1  1 1 
        5 12372 2 2   9 VAL CG2  C  12.998   0.919  -1.887 1.00 . B H .  43 VAL CG2  1 1 
        5 12373 2 2   9 VAL H    H  11.663   2.342   0.410 1.00 . B H .  43 VAL H    1 1 
        5 12374 2 2   9 VAL HA   H  10.095   0.923  -1.657 1.00 . B H .  43 VAL HA   1 1 
        5 12375 2 2   9 VAL HB   H  12.452  -0.285  -0.221 1.00 . B H .  43 VAL HB   1 1 
        5 12376 2 2   9 VAL HG11 H  11.251  -1.946  -1.312 1.00 . B H .  43 VAL HG11 1 1 
        5 12377 2 2   9 VAL HG12 H  12.499  -1.530  -2.486 1.00 . B H .  43 VAL HG12 1 1 
        5 12378 2 2   9 VAL HG13 H  10.862  -0.905  -2.681 1.00 . B H .  43 VAL HG13 1 1 
        5 12379 2 2   9 VAL HG21 H  12.480   1.535  -2.607 1.00 . B H .  43 VAL HG21 1 1 
        5 12380 2 2   9 VAL HG22 H  13.707   0.285  -2.400 1.00 . B H .  43 VAL HG22 1 1 
        5 12381 2 2   9 VAL HG23 H  13.523   1.549  -1.185 1.00 . B H .  43 VAL HG23 1 1 
        5 12382 2 2   9 VAL N    N  11.052   2.220  -0.355 1.00 . B H .  43 VAL N    1 1 
        5 12383 2 2   9 VAL O    O  10.547  -0.177   1.373 1.00 . B H .  43 VAL O    1 1 
        5 12384 2 2  10 ASN C    C   7.800  -2.143   1.130 1.00 . B H .  44 ASN C    1 1 
        5 12385 2 2  10 ASN CA   C   7.820  -0.618   1.185 1.00 . B H .  44 ASN CA   1 1 
        5 12386 2 2  10 ASN CB   C   6.384  -0.080   1.105 1.00 . B H .  44 ASN CB   1 1 
        5 12387 2 2  10 ASN CG   C   5.831  -0.032  -0.307 1.00 . B H .  44 ASN CG   1 1 
        5 12388 2 2  10 ASN H    H   8.251   0.314  -0.679 1.00 . B H .  44 ASN H    1 1 
        5 12389 2 2  10 ASN HA   H   8.232  -0.328   2.140 1.00 . B H .  44 ASN HA   1 1 
        5 12390 2 2  10 ASN HB2  H   5.740  -0.714   1.695 1.00 . B H .  44 ASN HB2  1 1 
        5 12391 2 2  10 ASN HB3  H   6.361   0.920   1.513 1.00 . B H .  44 ASN HB3  1 1 
        5 12392 2 2  10 ASN HD21 H   5.989  -2.003  -0.490 1.00 . B H .  44 ASN HD21 1 1 
        5 12393 2 2  10 ASN HD22 H   5.361  -1.165  -1.861 1.00 . B H .  44 ASN HD22 1 1 
        5 12394 2 2  10 ASN N    N   8.662  -0.008   0.153 1.00 . B H .  44 ASN N    1 1 
        5 12395 2 2  10 ASN ND2  N   5.716  -1.184  -0.950 1.00 . B H .  44 ASN ND2  1 1 
        5 12396 2 2  10 ASN O    O   8.135  -2.757   0.112 1.00 . B H .  44 ASN O    1 1 
        5 12397 2 2  10 ASN OD1  O   5.508   1.037  -0.816 1.00 . B H .  44 ASN OD1  1 1 
        5 12398 2 2  11 TYR C    C   8.647  -4.863   2.305 1.00 . B H .  45 TYR C    1 1 
        5 12399 2 2  11 TYR CA   C   7.283  -4.178   2.407 1.00 . B H .  45 TYR CA   1 1 
        5 12400 2 2  11 TYR CB   C   6.295  -4.750   1.382 1.00 . B H .  45 TYR CB   1 1 
        5 12401 2 2  11 TYR CD1  C   4.269  -4.289   2.823 1.00 . B H .  45 TYR CD1  1 1 
        5 12402 2 2  11 TYR CD2  C   4.161  -3.736   0.512 1.00 . B H .  45 TYR CD2  1 1 
        5 12403 2 2  11 TYR CE1  C   2.977  -3.829   2.999 1.00 . B H .  45 TYR CE1  1 1 
        5 12404 2 2  11 TYR CE2  C   2.870  -3.274   0.680 1.00 . B H .  45 TYR CE2  1 1 
        5 12405 2 2  11 TYR CG   C   4.881  -4.250   1.576 1.00 . B H .  45 TYR CG   1 1 
        5 12406 2 2  11 TYR CZ   C   2.284  -3.323   1.923 1.00 . B H .  45 TYR CZ   1 1 
        5 12407 2 2  11 TYR H    H   7.135  -2.160   3.016 1.00 . B H .  45 TYR H    1 1 
        5 12408 2 2  11 TYR HA   H   6.891  -4.364   3.396 1.00 . B H .  45 TYR HA   1 1 
        5 12409 2 2  11 TYR HB2  H   6.613  -4.471   0.386 1.00 . B H .  45 TYR HB2  1 1 
        5 12410 2 2  11 TYR HB3  H   6.281  -5.827   1.462 1.00 . B H .  45 TYR HB3  1 1 
        5 12411 2 2  11 TYR HD1  H   4.817  -4.687   3.664 1.00 . B H .  45 TYR HD1  1 1 
        5 12412 2 2  11 TYR HD2  H   4.623  -3.699  -0.464 1.00 . B H .  45 TYR HD2  1 1 
        5 12413 2 2  11 TYR HE1  H   2.518  -3.866   3.975 1.00 . B H .  45 TYR HE1  1 1 
        5 12414 2 2  11 TYR HE2  H   2.325  -2.876  -0.163 1.00 . B H .  45 TYR HE2  1 1 
        5 12415 2 2  11 TYR HH   H   1.006  -1.907   2.153 1.00 . B H .  45 TYR HH   1 1 
        5 12416 2 2  11 TYR N    N   7.386  -2.731   2.252 1.00 . B H .  45 TYR N    1 1 
        5 12417 2 2  11 TYR O    O   8.740  -6.014   1.872 1.00 . B H .  45 TYR O    1 1 
        5 12418 2 2  11 TYR OH   O   0.999  -2.866   2.090 1.00 . B H .  45 TYR OH   1 1 
        5 12419 2 2  12 LEU C    C  11.135  -5.936   3.644 1.00 . B H .  46 LEU C    1 1 
        5 12420 2 2  12 LEU CA   C  11.050  -4.733   2.705 1.00 . B H .  46 LEU CA   1 1 
        5 12421 2 2  12 LEU CB   C  12.098  -3.686   3.099 1.00 . B H .  46 LEU CB   1 1 
        5 12422 2 2  12 LEU CD1  C  13.552  -1.742   2.500 1.00 . B H .  46 LEU CD1  1 1 
        5 12423 2 2  12 LEU CD2  C  13.037  -3.472   0.783 1.00 . B H .  46 LEU CD2  1 1 
        5 12424 2 2  12 LEU CG   C  12.506  -2.715   1.989 1.00 . B H .  46 LEU CG   1 1 
        5 12425 2 2  12 LEU H    H   9.572  -3.260   3.085 1.00 . B H .  46 LEU H    1 1 
        5 12426 2 2  12 LEU HA   H  11.245  -5.067   1.698 1.00 . B H .  46 LEU HA   1 1 
        5 12427 2 2  12 LEU HB2  H  11.708  -3.110   3.925 1.00 . B H .  46 LEU HB2  1 1 
        5 12428 2 2  12 LEU HB3  H  12.985  -4.205   3.433 1.00 . B H .  46 LEU HB3  1 1 
        5 12429 2 2  12 LEU HD11 H  13.216  -1.307   3.430 1.00 . B H .  46 LEU HD11 1 1 
        5 12430 2 2  12 LEU HD12 H  13.704  -0.961   1.770 1.00 . B H .  46 LEU HD12 1 1 
        5 12431 2 2  12 LEU HD13 H  14.482  -2.267   2.664 1.00 . B H .  46 LEU HD13 1 1 
        5 12432 2 2  12 LEU HD21 H  12.291  -4.170   0.437 1.00 . B H .  46 LEU HD21 1 1 
        5 12433 2 2  12 LEU HD22 H  13.932  -4.009   1.061 1.00 . B H .  46 LEU HD22 1 1 
        5 12434 2 2  12 LEU HD23 H  13.268  -2.773  -0.007 1.00 . B H .  46 LEU HD23 1 1 
        5 12435 2 2  12 LEU HG   H  11.641  -2.147   1.678 1.00 . B H .  46 LEU HG   1 1 
        5 12436 2 2  12 LEU N    N   9.704  -4.164   2.732 1.00 . B H .  46 LEU N    1 1 
        5 12437 2 2  12 LEU O    O  10.592  -5.907   4.752 1.00 . B H .  46 LEU O    1 1 
        5 12438 2 2  13 PRO C    C  12.548  -7.939   5.406 1.00 . B H .  47 PRO C    1 1 
        5 12439 2 2  13 PRO CA   C  11.965  -8.230   4.022 1.00 . B H .  47 PRO CA   1 1 
        5 12440 2 2  13 PRO CB   C  12.923  -9.107   3.196 1.00 . B H .  47 PRO CB   1 1 
        5 12441 2 2  13 PRO CD   C  12.496  -7.138   1.915 1.00 . B H .  47 PRO CD   1 1 
        5 12442 2 2  13 PRO CG   C  13.530  -8.189   2.189 1.00 . B H .  47 PRO CG   1 1 
        5 12443 2 2  13 PRO HA   H  11.020  -8.740   4.138 1.00 . B H .  47 PRO HA   1 1 
        5 12444 2 2  13 PRO HB2  H  13.675  -9.532   3.846 1.00 . B H .  47 PRO HB2  1 1 
        5 12445 2 2  13 PRO HB3  H  12.365  -9.900   2.720 1.00 . B H .  47 PRO HB3  1 1 
        5 12446 2 2  13 PRO HD2  H  12.967  -6.208   1.630 1.00 . B H .  47 PRO HD2  1 1 
        5 12447 2 2  13 PRO HD3  H  11.811  -7.470   1.150 1.00 . B H .  47 PRO HD3  1 1 
        5 12448 2 2  13 PRO HG2  H  14.425  -7.739   2.595 1.00 . B H .  47 PRO HG2  1 1 
        5 12449 2 2  13 PRO HG3  H  13.760  -8.734   1.285 1.00 . B H .  47 PRO HG3  1 1 
        5 12450 2 2  13 PRO N    N  11.817  -7.014   3.214 1.00 . B H .  47 PRO N    1 1 
        5 12451 2 2  13 PRO O    O  13.763  -7.807   5.562 1.00 . B H .  47 PRO O    1 1 
        5 12452 2 2  14 GLN C    C  13.226  -8.474   8.240 1.00 . B H .  48 GLN C    1 1 
        5 12453 2 2  14 GLN CA   C  12.088  -7.551   7.788 1.00 . B H .  48 GLN CA   1 1 
        5 12454 2 2  14 GLN CB   C  10.898  -7.670   8.746 1.00 . B H .  48 GLN CB   1 1 
        5 12455 2 2  14 GLN CD   C   9.575  -5.848   9.915 1.00 . B H .  48 GLN CD   1 1 
        5 12456 2 2  14 GLN CG   C   9.887  -6.538   8.600 1.00 . B H .  48 GLN CG   1 1 
        5 12457 2 2  14 GLN H    H  10.714  -7.942   6.215 1.00 . B H .  48 GLN H    1 1 
        5 12458 2 2  14 GLN HA   H  12.449  -6.533   7.813 1.00 . B H .  48 GLN HA   1 1 
        5 12459 2 2  14 GLN HB2  H  10.391  -8.606   8.560 1.00 . B H .  48 GLN HB2  1 1 
        5 12460 2 2  14 GLN HB3  H  11.268  -7.666   9.761 1.00 . B H .  48 GLN HB3  1 1 
        5 12461 2 2  14 GLN HE21 H   8.042  -7.069  10.231 1.00 . B H .  48 GLN HE21 1 1 
        5 12462 2 2  14 GLN HE22 H   8.321  -5.878  11.449 1.00 . B H .  48 GLN HE22 1 1 
        5 12463 2 2  14 GLN HG2  H  10.286  -5.804   7.917 1.00 . B H .  48 GLN HG2  1 1 
        5 12464 2 2  14 GLN HG3  H   8.970  -6.941   8.197 1.00 . B H .  48 GLN HG3  1 1 
        5 12465 2 2  14 GLN N    N  11.669  -7.834   6.409 1.00 . B H .  48 GLN N    1 1 
        5 12466 2 2  14 GLN NE2  N   8.543  -6.314  10.601 1.00 . B H .  48 GLN NE2  1 1 
        5 12467 2 2  14 GLN O    O  14.019  -8.107   9.105 1.00 . B H .  48 GLN O    1 1 
        5 12468 2 2  14 GLN OE1  O  10.257  -4.900  10.310 1.00 . B H .  48 GLN OE1  1 1 
        5 12469 2 2  15 ASN C    C  15.745 -10.090   7.494 1.00 . B H .  49 ASN C    1 1 
        5 12470 2 2  15 ASN CA   C  14.381 -10.609   7.971 1.00 . B H .  49 ASN CA   1 1 
        5 12471 2 2  15 ASN CB   C  14.091 -11.980   7.348 1.00 . B H .  49 ASN CB   1 1 
        5 12472 2 2  15 ASN CG   C  14.138 -11.955   5.832 1.00 . B H .  49 ASN CG   1 1 
        5 12473 2 2  15 ASN H    H  12.668  -9.900   6.943 1.00 . B H .  49 ASN H    1 1 
        5 12474 2 2  15 ASN HA   H  14.408 -10.710   9.046 1.00 . B H .  49 ASN HA   1 1 
        5 12475 2 2  15 ASN HB2  H  14.824 -12.690   7.698 1.00 . B H .  49 ASN HB2  1 1 
        5 12476 2 2  15 ASN HB3  H  13.107 -12.306   7.653 1.00 . B H .  49 ASN HB3  1 1 
        5 12477 2 2  15 ASN HD21 H  15.961 -12.745   5.844 1.00 . B H .  49 ASN HD21 1 1 
        5 12478 2 2  15 ASN HD22 H  15.295 -12.404   4.288 1.00 . B H .  49 ASN HD22 1 1 
        5 12479 2 2  15 ASN N    N  13.317  -9.662   7.637 1.00 . B H .  49 ASN N    1 1 
        5 12480 2 2  15 ASN ND2  N  15.242 -12.416   5.265 1.00 . B H .  49 ASN ND2  1 1 
        5 12481 2 2  15 ASN O    O  16.783 -10.509   8.002 1.00 . B H .  49 ASN O    1 1 
        5 12482 2 2  15 ASN OD1  O  13.193 -11.518   5.179 1.00 . B H .  49 ASN OD1  1 1 
        5 12483 2 2  16 MET C    C  17.349  -7.334   6.734 1.00 . B H .  50 MET C    1 1 
        5 12484 2 2  16 MET CA   C  16.951  -8.599   5.965 1.00 . B H .  50 MET CA   1 1 
        5 12485 2 2  16 MET CB   C  16.737  -8.275   4.484 1.00 . B H .  50 MET CB   1 1 
        5 12486 2 2  16 MET CE   C  17.934  -7.028   1.154 1.00 . B H .  50 MET CE   1 1 
        5 12487 2 2  16 MET CG   C  18.025  -8.129   3.693 1.00 . B H .  50 MET CG   1 1 
        5 12488 2 2  16 MET H    H  14.864  -8.885   6.151 1.00 . B H .  50 MET H    1 1 
        5 12489 2 2  16 MET HA   H  17.741  -9.330   6.058 1.00 . B H .  50 MET HA   1 1 
        5 12490 2 2  16 MET HB2  H  16.156  -9.068   4.037 1.00 . B H .  50 MET HB2  1 1 
        5 12491 2 2  16 MET HB3  H  16.183  -7.350   4.406 1.00 . B H .  50 MET HB3  1 1 
        5 12492 2 2  16 MET HE1  H  17.102  -6.919   0.473 1.00 . B H .  50 MET HE1  1 1 
        5 12493 2 2  16 MET HE2  H  18.861  -6.964   0.604 1.00 . B H .  50 MET HE2  1 1 
        5 12494 2 2  16 MET HE3  H  17.899  -6.243   1.893 1.00 . B H .  50 MET HE3  1 1 
        5 12495 2 2  16 MET HG2  H  18.339  -7.096   3.728 1.00 . B H .  50 MET HG2  1 1 
        5 12496 2 2  16 MET HG3  H  18.783  -8.750   4.146 1.00 . B H .  50 MET HG3  1 1 
        5 12497 2 2  16 MET N    N  15.729  -9.180   6.516 1.00 . B H .  50 MET N    1 1 
        5 12498 2 2  16 MET O    O  16.490  -6.550   7.144 1.00 . B H .  50 MET O    1 1 
        5 12499 2 2  16 MET SD   S  17.833  -8.618   1.968 1.00 . B H .  50 MET SD   1 1 
        5 12500 2 2  17 THR C    C  19.473  -4.797   6.719 1.00 . B H .  51 THR C    1 1 
        5 12501 2 2  17 THR CA   C  19.150  -5.965   7.660 1.00 . B H .  51 THR CA   1 1 
        5 12502 2 2  17 THR CB   C  20.380  -6.323   8.507 1.00 . B H .  51 THR CB   1 1 
        5 12503 2 2  17 THR CG2  C  21.430  -7.123   7.762 1.00 . B H .  51 THR CG2  1 1 
        5 12504 2 2  17 THR H    H  19.295  -7.804   6.582 1.00 . B H .  51 THR H    1 1 
        5 12505 2 2  17 THR HA   H  18.361  -5.646   8.326 1.00 . B H .  51 THR HA   1 1 
        5 12506 2 2  17 THR HB   H  20.053  -6.917   9.350 1.00 . B H .  51 THR HB   1 1 
        5 12507 2 2  17 THR HG1  H  21.938  -5.110   8.738 1.00 . B H .  51 THR HG1  1 1 
        5 12508 2 2  17 THR HG21 H  21.494  -6.773   6.744 1.00 . B H .  51 THR HG21 1 1 
        5 12509 2 2  17 THR HG22 H  21.158  -8.168   7.766 1.00 . B H .  51 THR HG22 1 1 
        5 12510 2 2  17 THR HG23 H  22.388  -6.999   8.245 1.00 . B H .  51 THR HG23 1 1 
        5 12511 2 2  17 THR N    N  18.653  -7.140   6.931 1.00 . B H .  51 THR N    1 1 
        5 12512 2 2  17 THR O    O  19.525  -4.952   5.494 1.00 . B H .  51 THR O    1 1 
        5 12513 2 2  17 THR OG1  O  20.998  -5.147   9.014 1.00 . B H .  51 THR OG1  1 1 
        5 12514 2 2  18 GLN C    C  21.205  -2.586   5.648 1.00 . B H .  52 GLN C    1 1 
        5 12515 2 2  18 GLN CA   C  19.992  -2.399   6.561 1.00 . B H .  52 GLN CA   1 1 
        5 12516 2 2  18 GLN CB   C  20.222  -1.219   7.515 1.00 . B H .  52 GLN CB   1 1 
        5 12517 2 2  18 GLN CD   C  21.462  -0.311   9.529 1.00 . B H .  52 GLN CD   1 1 
        5 12518 2 2  18 GLN CG   C  21.289  -1.475   8.574 1.00 . B H .  52 GLN CG   1 1 
        5 12519 2 2  18 GLN H    H  19.621  -3.574   8.292 1.00 . B H .  52 GLN H    1 1 
        5 12520 2 2  18 GLN HA   H  19.138  -2.179   5.942 1.00 . B H .  52 GLN HA   1 1 
        5 12521 2 2  18 GLN HB2  H  20.518  -0.357   6.936 1.00 . B H .  52 GLN HB2  1 1 
        5 12522 2 2  18 GLN HB3  H  19.292  -0.996   8.020 1.00 . B H .  52 GLN HB3  1 1 
        5 12523 2 2  18 GLN HE21 H  23.358  -0.102   8.979 1.00 . B H .  52 GLN HE21 1 1 
        5 12524 2 2  18 GLN HE22 H  22.794   1.007  10.175 1.00 . B H .  52 GLN HE22 1 1 
        5 12525 2 2  18 GLN HG2  H  21.011  -2.346   9.145 1.00 . B H .  52 GLN HG2  1 1 
        5 12526 2 2  18 GLN HG3  H  22.231  -1.657   8.079 1.00 . B H .  52 GLN HG3  1 1 
        5 12527 2 2  18 GLN N    N  19.682  -3.620   7.314 1.00 . B H .  52 GLN N    1 1 
        5 12528 2 2  18 GLN NE2  N  22.658   0.255   9.563 1.00 . B H .  52 GLN NE2  1 1 
        5 12529 2 2  18 GLN O    O  21.173  -2.193   4.479 1.00 . B H .  52 GLN O    1 1 
        5 12530 2 2  18 GLN OE1  O  20.531   0.076  10.230 1.00 . B H .  52 GLN OE1  1 1 
        5 12531 2 2  19 ASP C    C  23.144  -4.327   4.182 1.00 . B H .  53 ASP C    1 1 
        5 12532 2 2  19 ASP CA   C  23.473  -3.448   5.393 1.00 . B H .  53 ASP CA   1 1 
        5 12533 2 2  19 ASP CB   C  24.562  -4.096   6.262 1.00 . B H .  53 ASP CB   1 1 
        5 12534 2 2  19 ASP CG   C  24.020  -5.150   7.205 1.00 . B H .  53 ASP CG   1 1 
        5 12535 2 2  19 ASP H    H  22.223  -3.501   7.108 1.00 . B H .  53 ASP H    1 1 
        5 12536 2 2  19 ASP HA   H  23.832  -2.494   5.034 1.00 . B H .  53 ASP HA   1 1 
        5 12537 2 2  19 ASP HB2  H  25.295  -4.562   5.622 1.00 . B H .  53 ASP HB2  1 1 
        5 12538 2 2  19 ASP HB3  H  25.043  -3.330   6.851 1.00 . B H .  53 ASP HB3  1 1 
        5 12539 2 2  19 ASP N    N  22.262  -3.198   6.176 1.00 . B H .  53 ASP N    1 1 
        5 12540 2 2  19 ASP O    O  23.585  -4.050   3.063 1.00 . B H .  53 ASP O    1 1 
        5 12541 2 2  19 ASP OD1  O  23.343  -4.777   8.190 1.00 . B H .  53 ASP OD1  1 1 
        5 12542 2 2  19 ASP OD2  O  24.266  -6.345   6.957 1.00 . B H .  53 ASP OD2  1 1 
        5 12543 2 2  20 GLU C    C  21.098  -5.488   2.298 1.00 . B H .  54 GLU C    1 1 
        5 12544 2 2  20 GLU CA   C  21.910  -6.262   3.333 1.00 . B H .  54 GLU CA   1 1 
        5 12545 2 2  20 GLU CB   C  21.073  -7.417   3.888 1.00 . B H .  54 GLU CB   1 1 
        5 12546 2 2  20 GLU CD   C  21.025  -9.564   5.218 1.00 . B H .  54 GLU CD   1 1 
        5 12547 2 2  20 GLU CG   C  21.891  -8.491   4.590 1.00 . B H .  54 GLU CG   1 1 
        5 12548 2 2  20 GLU H    H  21.996  -5.515   5.316 1.00 . B H .  54 GLU H    1 1 
        5 12549 2 2  20 GLU HA   H  22.794  -6.657   2.860 1.00 . B H .  54 GLU HA   1 1 
        5 12550 2 2  20 GLU HB2  H  20.359  -7.021   4.595 1.00 . B H .  54 GLU HB2  1 1 
        5 12551 2 2  20 GLU HB3  H  20.537  -7.881   3.072 1.00 . B H .  54 GLU HB3  1 1 
        5 12552 2 2  20 GLU HG2  H  22.544  -8.958   3.869 1.00 . B H .  54 GLU HG2  1 1 
        5 12553 2 2  20 GLU HG3  H  22.483  -8.029   5.366 1.00 . B H .  54 GLU HG3  1 1 
        5 12554 2 2  20 GLU N    N  22.334  -5.365   4.409 1.00 . B H .  54 GLU N    1 1 
        5 12555 2 2  20 GLU O    O  21.331  -5.608   1.093 1.00 . B H .  54 GLU O    1 1 
        5 12556 2 2  20 GLU OE1  O  20.097  -9.210   5.976 1.00 . B H .  54 GLU OE1  1 1 
        5 12557 2 2  20 GLU OE2  O  21.274 -10.757   4.950 1.00 . B H .  54 GLU OE2  1 1 
        5 12558 2 2  21 PHE C    C  20.192  -3.046   0.947 1.00 . B H .  55 PHE C    1 1 
        5 12559 2 2  21 PHE CA   C  19.316  -3.857   1.902 1.00 . B H .  55 PHE CA   1 1 
        5 12560 2 2  21 PHE CB   C  18.416  -2.926   2.727 1.00 . B H .  55 PHE CB   1 1 
        5 12561 2 2  21 PHE CD1  C  16.740  -2.484   0.907 1.00 . B H .  55 PHE CD1  1 1 
        5 12562 2 2  21 PHE CD2  C  17.630  -0.623   2.103 1.00 . B H .  55 PHE CD2  1 1 
        5 12563 2 2  21 PHE CE1  C  15.970  -1.628   0.143 1.00 . B H .  55 PHE CE1  1 1 
        5 12564 2 2  21 PHE CE2  C  16.861   0.237   1.342 1.00 . B H .  55 PHE CE2  1 1 
        5 12565 2 2  21 PHE CG   C  17.579  -1.992   1.895 1.00 . B H .  55 PHE CG   1 1 
        5 12566 2 2  21 PHE CZ   C  16.031  -0.266   0.361 1.00 . B H .  55 PHE CZ   1 1 
        5 12567 2 2  21 PHE H    H  20.029  -4.618   3.757 1.00 . B H .  55 PHE H    1 1 
        5 12568 2 2  21 PHE HA   H  18.696  -4.523   1.320 1.00 . B H .  55 PHE HA   1 1 
        5 12569 2 2  21 PHE HB2  H  17.746  -3.524   3.326 1.00 . B H .  55 PHE HB2  1 1 
        5 12570 2 2  21 PHE HB3  H  19.035  -2.327   3.380 1.00 . B H .  55 PHE HB3  1 1 
        5 12571 2 2  21 PHE HD1  H  16.691  -3.549   0.735 1.00 . B H .  55 PHE HD1  1 1 
        5 12572 2 2  21 PHE HD2  H  18.281  -0.229   2.869 1.00 . B H .  55 PHE HD2  1 1 
        5 12573 2 2  21 PHE HE1  H  15.321  -2.023  -0.624 1.00 . B H .  55 PHE HE1  1 1 
        5 12574 2 2  21 PHE HE2  H  16.910   1.302   1.515 1.00 . B H .  55 PHE HE2  1 1 
        5 12575 2 2  21 PHE HZ   H  15.430   0.405  -0.235 1.00 . B H .  55 PHE HZ   1 1 
        5 12576 2 2  21 PHE N    N  20.153  -4.675   2.782 1.00 . B H .  55 PHE N    1 1 
        5 12577 2 2  21 PHE O    O  19.925  -2.985  -0.255 1.00 . B H .  55 PHE O    1 1 
        5 12578 2 2  22 LYS C    C  22.730  -2.527  -0.462 1.00 . B H .  56 LYS C    1 1 
        5 12579 2 2  22 LYS CA   C  22.192  -1.670   0.682 1.00 . B H .  56 LYS CA   1 1 
        5 12580 2 2  22 LYS CB   C  23.351  -1.175   1.551 1.00 . B H .  56 LYS CB   1 1 
        5 12581 2 2  22 LYS CD   C  24.908   0.741   2.026 1.00 . B H .  56 LYS CD   1 1 
        5 12582 2 2  22 LYS CE   C  25.456   2.063   1.511 1.00 . B H .  56 LYS CE   1 1 
        5 12583 2 2  22 LYS CG   C  24.100   0.013   0.961 1.00 . B H .  56 LYS CG   1 1 
        5 12584 2 2  22 LYS H    H  21.425  -2.553   2.451 1.00 . B H .  56 LYS H    1 1 
        5 12585 2 2  22 LYS HA   H  21.663  -0.824   0.271 1.00 . B H .  56 LYS HA   1 1 
        5 12586 2 2  22 LYS HB2  H  22.963  -0.892   2.515 1.00 . B H .  56 LYS HB2  1 1 
        5 12587 2 2  22 LYS HB3  H  24.055  -1.985   1.683 1.00 . B H .  56 LYS HB3  1 1 
        5 12588 2 2  22 LYS HD2  H  24.272   0.935   2.877 1.00 . B H .  56 LYS HD2  1 1 
        5 12589 2 2  22 LYS HD3  H  25.733   0.112   2.329 1.00 . B H .  56 LYS HD3  1 1 
        5 12590 2 2  22 LYS HE2  H  26.067   1.869   0.640 1.00 . B H .  56 LYS HE2  1 1 
        5 12591 2 2  22 LYS HE3  H  24.624   2.696   1.231 1.00 . B H .  56 LYS HE3  1 1 
        5 12592 2 2  22 LYS HG2  H  24.770  -0.342   0.191 1.00 . B H .  56 LYS HG2  1 1 
        5 12593 2 2  22 LYS HG3  H  23.384   0.699   0.530 1.00 . B H .  56 LYS HG3  1 1 
        5 12594 2 2  22 LYS HZ1  H  26.794   3.559   2.104 1.00 . B H .  56 LYS HZ1  1 1 
        5 12595 2 2  22 LYS HZ2  H  26.970   2.107   2.960 1.00 . B H .  56 LYS HZ2  1 1 
        5 12596 2 2  22 LYS HZ3  H  25.668   3.136   3.296 1.00 . B H .  56 LYS HZ3  1 1 
        5 12597 2 2  22 LYS N    N  21.256  -2.449   1.488 1.00 . B H .  56 LYS N    1 1 
        5 12598 2 2  22 LYS NZ   N  26.280   2.764   2.540 1.00 . B H .  56 LYS NZ   1 1 
        5 12599 2 2  22 LYS O    O  22.772  -2.092  -1.613 1.00 . B H .  56 LYS O    1 1 
        5 12600 2 2  23 SER C    C  22.628  -4.970  -2.234 1.00 . B H .  57 SER C    1 1 
        5 12601 2 2  23 SER CA   C  23.653  -4.694  -1.129 1.00 . B H .  57 SER CA   1 1 
        5 12602 2 2  23 SER CB   C  24.064  -6.009  -0.460 1.00 . B H .  57 SER CB   1 1 
        5 12603 2 2  23 SER H    H  23.057  -4.041   0.806 1.00 . B H .  57 SER H    1 1 
        5 12604 2 2  23 SER HA   H  24.526  -4.243  -1.576 1.00 . B H .  57 SER HA   1 1 
        5 12605 2 2  23 SER HB2  H  24.472  -5.802   0.519 1.00 . B H .  57 SER HB2  1 1 
        5 12606 2 2  23 SER HB3  H  23.197  -6.646  -0.361 1.00 . B H .  57 SER HB3  1 1 
        5 12607 2 2  23 SER HG   H  25.905  -6.285  -1.088 1.00 . B H .  57 SER HG   1 1 
        5 12608 2 2  23 SER N    N  23.127  -3.756  -0.133 1.00 . B H .  57 SER N    1 1 
        5 12609 2 2  23 SER O    O  22.968  -4.962  -3.418 1.00 . B H .  57 SER O    1 1 
        5 12610 2 2  23 SER OG   O  25.043  -6.687  -1.231 1.00 . B H .  57 SER OG   1 1 
        5 12611 2 2  24 LEU C    C  20.244  -4.431  -3.912 1.00 . B H .  58 LEU C    1 1 
        5 12612 2 2  24 LEU CA   C  20.298  -5.489  -2.803 1.00 . B H .  58 LEU CA   1 1 
        5 12613 2 2  24 LEU CB   C  18.945  -5.570  -2.082 1.00 . B H .  58 LEU CB   1 1 
        5 12614 2 2  24 LEU CD1  C  17.373  -5.506  -4.046 1.00 . B H .  58 LEU CD1  1 1 
        5 12615 2 2  24 LEU CD2  C  18.300  -7.690  -3.267 1.00 . B H .  58 LEU CD2  1 1 
        5 12616 2 2  24 LEU CG   C  17.833  -6.308  -2.839 1.00 . B H .  58 LEU CG   1 1 
        5 12617 2 2  24 LEU H    H  21.162  -5.201  -0.879 1.00 . B H .  58 LEU H    1 1 
        5 12618 2 2  24 LEU HA   H  20.507  -6.447  -3.257 1.00 . B H .  58 LEU HA   1 1 
        5 12619 2 2  24 LEU HB2  H  19.097  -6.070  -1.137 1.00 . B H .  58 LEU HB2  1 1 
        5 12620 2 2  24 LEU HB3  H  18.607  -4.564  -1.884 1.00 . B H .  58 LEU HB3  1 1 
        5 12621 2 2  24 LEU HD11 H  18.081  -5.633  -4.852 1.00 . B H .  58 LEU HD11 1 1 
        5 12622 2 2  24 LEU HD12 H  17.310  -4.461  -3.784 1.00 . B H .  58 LEU HD12 1 1 
        5 12623 2 2  24 LEU HD13 H  16.403  -5.857  -4.362 1.00 . B H .  58 LEU HD13 1 1 
        5 12624 2 2  24 LEU HD21 H  17.446  -8.342  -3.371 1.00 . B H .  58 LEU HD21 1 1 
        5 12625 2 2  24 LEU HD22 H  18.971  -8.091  -2.522 1.00 . B H .  58 LEU HD22 1 1 
        5 12626 2 2  24 LEU HD23 H  18.815  -7.618  -4.214 1.00 . B H .  58 LEU HD23 1 1 
        5 12627 2 2  24 LEU HG   H  16.984  -6.433  -2.182 1.00 . B H .  58 LEU HG   1 1 
        5 12628 2 2  24 LEU N    N  21.372  -5.211  -1.841 1.00 . B H .  58 LEU N    1 1 
        5 12629 2 2  24 LEU O    O  20.307  -4.763  -5.096 1.00 . B H .  58 LEU O    1 1 
        5 12630 2 2  25 PHE C    C  21.472  -1.650  -4.981 1.00 . B H .  59 PHE C    1 1 
        5 12631 2 2  25 PHE CA   C  20.075  -2.060  -4.495 1.00 . B H .  59 PHE CA   1 1 
        5 12632 2 2  25 PHE CB   C  19.350  -0.842  -3.904 1.00 . B H .  59 PHE CB   1 1 
        5 12633 2 2  25 PHE CD1  C  17.184  -1.964  -3.277 1.00 . B H .  59 PHE CD1  1 1 
        5 12634 2 2  25 PHE CD2  C  17.099  -0.006  -4.634 1.00 . B H .  59 PHE CD2  1 1 
        5 12635 2 2  25 PHE CE1  C  15.804  -2.051  -3.311 1.00 . B H .  59 PHE CE1  1 1 
        5 12636 2 2  25 PHE CE2  C  15.719  -0.087  -4.672 1.00 . B H .  59 PHE CE2  1 1 
        5 12637 2 2  25 PHE CG   C  17.847  -0.942  -3.937 1.00 . B H .  59 PHE CG   1 1 
        5 12638 2 2  25 PHE CZ   C  15.071  -1.110  -4.010 1.00 . B H .  59 PHE CZ   1 1 
        5 12639 2 2  25 PHE H    H  20.091  -2.953  -2.563 1.00 . B H .  59 PHE H    1 1 
        5 12640 2 2  25 PHE HA   H  19.514  -2.413  -5.348 1.00 . B H .  59 PHE HA   1 1 
        5 12641 2 2  25 PHE HB2  H  19.649  -0.719  -2.875 1.00 . B H .  59 PHE HB2  1 1 
        5 12642 2 2  25 PHE HB3  H  19.635   0.041  -4.463 1.00 . B H .  59 PHE HB3  1 1 
        5 12643 2 2  25 PHE HD1  H  17.756  -2.699  -2.730 1.00 . B H .  59 PHE HD1  1 1 
        5 12644 2 2  25 PHE HD2  H  17.604   0.795  -5.153 1.00 . B H .  59 PHE HD2  1 1 
        5 12645 2 2  25 PHE HE1  H  15.299  -2.853  -2.793 1.00 . B H .  59 PHE HE1  1 1 
        5 12646 2 2  25 PHE HE2  H  15.149   0.650  -5.219 1.00 . B H .  59 PHE HE2  1 1 
        5 12647 2 2  25 PHE HZ   H  13.992  -1.176  -4.039 1.00 . B H .  59 PHE HZ   1 1 
        5 12648 2 2  25 PHE N    N  20.132  -3.158  -3.523 1.00 . B H .  59 PHE N    1 1 
        5 12649 2 2  25 PHE O    O  21.611  -1.118  -6.082 1.00 . B H .  59 PHE O    1 1 
        5 12650 2 2  26 GLY C    C  24.214  -1.754  -5.971 1.00 . B H .  60 GLY C    1 1 
        5 12651 2 2  26 GLY CA   C  23.873  -1.526  -4.506 1.00 . B H .  60 GLY CA   1 1 
        5 12652 2 2  26 GLY H    H  22.322  -2.304  -3.278 1.00 . B H .  60 GLY H    1 1 
        5 12653 2 2  26 GLY HA2  H  24.024  -0.482  -4.280 1.00 . B H .  60 GLY HA2  1 1 
        5 12654 2 2  26 GLY HA3  H  24.549  -2.110  -3.899 1.00 . B H .  60 GLY HA3  1 1 
        5 12655 2 2  26 GLY N    N  22.498  -1.887  -4.152 1.00 . B H .  60 GLY N    1 1 
        5 12656 2 2  26 GLY O    O  24.784  -0.876  -6.621 1.00 . B H .  60 GLY O    1 1 
        5 12657 2 2  27 SER C    C  23.097  -2.626  -8.832 1.00 . B H .  61 SER C    1 1 
        5 12658 2 2  27 SER CA   C  24.144  -3.250  -7.900 1.00 . B H .  61 SER CA   1 1 
        5 12659 2 2  27 SER CB   C  24.190  -4.772  -8.093 1.00 . B H .  61 SER CB   1 1 
        5 12660 2 2  27 SER H    H  23.410  -3.586  -5.934 1.00 . B H .  61 SER H    1 1 
        5 12661 2 2  27 SER HA   H  25.112  -2.838  -8.147 1.00 . B H .  61 SER HA   1 1 
        5 12662 2 2  27 SER HB2  H  25.037  -5.174  -7.556 1.00 . B H .  61 SER HB2  1 1 
        5 12663 2 2  27 SER HB3  H  23.280  -5.209  -7.706 1.00 . B H .  61 SER HB3  1 1 
        5 12664 2 2  27 SER HG   H  23.563  -4.760  -9.956 1.00 . B H .  61 SER HG   1 1 
        5 12665 2 2  27 SER N    N  23.866  -2.927  -6.498 1.00 . B H .  61 SER N    1 1 
        5 12666 2 2  27 SER O    O  22.452  -3.329  -9.617 1.00 . B H .  61 SER O    1 1 
        5 12667 2 2  27 SER OG   O  24.316  -5.116  -9.465 1.00 . B H .  61 SER OG   1 1 
        5 12668 2 2  28 ILE C    C  22.456   0.786 -10.006 1.00 . B H .  62 ILE C    1 1 
        5 12669 2 2  28 ILE CA   C  21.954  -0.598  -9.580 1.00 . B H .  62 ILE CA   1 1 
        5 12670 2 2  28 ILE CB   C  20.592  -0.457  -8.859 1.00 . B H .  62 ILE CB   1 1 
        5 12671 2 2  28 ILE CD1  C  18.666  -1.805  -7.875 1.00 . B H .  62 ILE CD1  1 1 
        5 12672 2 2  28 ILE CG1  C  19.934  -1.831  -8.699 1.00 . B H .  62 ILE CG1  1 1 
        5 12673 2 2  28 ILE CG2  C  19.670   0.486  -9.623 1.00 . B H .  62 ILE CG2  1 1 
        5 12674 2 2  28 ILE H    H  23.469  -0.798  -8.099 1.00 . B H .  62 ILE H    1 1 
        5 12675 2 2  28 ILE HA   H  21.800  -1.188 -10.468 1.00 . B H .  62 ILE HA   1 1 
        5 12676 2 2  28 ILE HB   H  20.769  -0.036  -7.881 1.00 . B H .  62 ILE HB   1 1 
        5 12677 2 2  28 ILE HD11 H  17.837  -1.507  -8.499 1.00 . B H .  62 ILE HD11 1 1 
        5 12678 2 2  28 ILE HD12 H  18.778  -1.101  -7.064 1.00 . B H .  62 ILE HD12 1 1 
        5 12679 2 2  28 ILE HD13 H  18.478  -2.790  -7.473 1.00 . B H .  62 ILE HD13 1 1 
        5 12680 2 2  28 ILE HG12 H  19.685  -2.219  -9.675 1.00 . B H .  62 ILE HG12 1 1 
        5 12681 2 2  28 ILE HG13 H  20.630  -2.502  -8.217 1.00 . B H .  62 ILE HG13 1 1 
        5 12682 2 2  28 ILE HG21 H  18.642   0.218  -9.431 1.00 . B H .  62 ILE HG21 1 1 
        5 12683 2 2  28 ILE HG22 H  19.870   0.407 -10.681 1.00 . B H .  62 ILE HG22 1 1 
        5 12684 2 2  28 ILE HG23 H  19.845   1.501  -9.298 1.00 . B H .  62 ILE HG23 1 1 
        5 12685 2 2  28 ILE N    N  22.929  -1.305  -8.743 1.00 . B H .  62 ILE N    1 1 
        5 12686 2 2  28 ILE O    O  22.572   1.067 -11.200 1.00 . B H .  62 ILE O    1 1 
        5 12687 2 2  29 GLY C    C  23.943   3.651  -8.179 1.00 . B H .  63 GLY C    1 1 
        5 12688 2 2  29 GLY CA   C  23.223   2.990  -9.340 1.00 . B H .  63 GLY CA   1 1 
        5 12689 2 2  29 GLY H    H  22.630   1.367  -8.100 1.00 . B H .  63 GLY H    1 1 
        5 12690 2 2  29 GLY HA2  H  23.903   2.932 -10.178 1.00 . B H .  63 GLY HA2  1 1 
        5 12691 2 2  29 GLY HA3  H  22.379   3.604  -9.621 1.00 . B H .  63 GLY HA3  1 1 
        5 12692 2 2  29 GLY N    N  22.744   1.646  -9.032 1.00 . B H .  63 GLY N    1 1 
        5 12693 2 2  29 GLY O    O  24.398   2.973  -7.255 1.00 . B H .  63 GLY O    1 1 
        5 12694 2 2  30 ASP C    C  23.723   6.147  -6.074 1.00 . B H .  64 ASP C    1 1 
        5 12695 2 2  30 ASP CA   C  24.711   5.737  -7.172 1.00 . B H .  64 ASP CA   1 1 
        5 12696 2 2  30 ASP CB   C  25.411   6.966  -7.764 1.00 . B H .  64 ASP CB   1 1 
        5 12697 2 2  30 ASP CG   C  26.900   6.751  -7.941 1.00 . B H .  64 ASP CG   1 1 
        5 12698 2 2  30 ASP H    H  23.655   5.462  -8.992 1.00 . B H .  64 ASP H    1 1 
        5 12699 2 2  30 ASP HA   H  25.459   5.093  -6.731 1.00 . B H .  64 ASP HA   1 1 
        5 12700 2 2  30 ASP HB2  H  24.982   7.189  -8.729 1.00 . B H .  64 ASP HB2  1 1 
        5 12701 2 2  30 ASP HB3  H  25.264   7.810  -7.106 1.00 . B H .  64 ASP HB3  1 1 
        5 12702 2 2  30 ASP N    N  24.043   4.979  -8.227 1.00 . B H .  64 ASP N    1 1 
        5 12703 2 2  30 ASP O    O  23.099   7.211  -6.136 1.00 . B H .  64 ASP O    1 1 
        5 12704 2 2  30 ASP OD1  O  27.638   6.855  -6.939 1.00 . B H .  64 ASP OD1  1 1 
        5 12705 2 2  30 ASP OD2  O  27.329   6.473  -9.081 1.00 . B H .  64 ASP OD2  1 1 
        5 12706 2 2  31 ILE C    C  23.301   6.519  -2.952 1.00 . B H .  65 ILE C    1 1 
        5 12707 2 2  31 ILE CA   C  22.682   5.539  -3.946 1.00 . B H .  65 ILE CA   1 1 
        5 12708 2 2  31 ILE CB   C  22.308   4.230  -3.212 1.00 . B H .  65 ILE CB   1 1 
        5 12709 2 2  31 ILE CD1  C  22.170   1.811  -3.998 1.00 . B H .  65 ILE CD1  1 1 
        5 12710 2 2  31 ILE CG1  C  21.674   3.229  -4.182 1.00 . B H .  65 ILE CG1  1 1 
        5 12711 2 2  31 ILE CG2  C  21.362   4.520  -2.055 1.00 . B H .  65 ILE CG2  1 1 
        5 12712 2 2  31 ILE H    H  24.112   4.457  -5.078 1.00 . B H .  65 ILE H    1 1 
        5 12713 2 2  31 ILE HA   H  21.776   5.978  -4.338 1.00 . B H .  65 ILE HA   1 1 
        5 12714 2 2  31 ILE HB   H  23.213   3.803  -2.805 1.00 . B H .  65 ILE HB   1 1 
        5 12715 2 2  31 ILE HD11 H  21.531   1.134  -4.544 1.00 . B H .  65 ILE HD11 1 1 
        5 12716 2 2  31 ILE HD12 H  22.152   1.557  -2.949 1.00 . B H .  65 ILE HD12 1 1 
        5 12717 2 2  31 ILE HD13 H  23.180   1.733  -4.371 1.00 . B H .  65 ILE HD13 1 1 
        5 12718 2 2  31 ILE HG12 H  20.604   3.226  -4.038 1.00 . B H .  65 ILE HG12 1 1 
        5 12719 2 2  31 ILE HG13 H  21.895   3.529  -5.196 1.00 . B H .  65 ILE HG13 1 1 
        5 12720 2 2  31 ILE HG21 H  21.936   4.740  -1.168 1.00 . B H .  65 ILE HG21 1 1 
        5 12721 2 2  31 ILE HG22 H  20.738   3.657  -1.876 1.00 . B H .  65 ILE HG22 1 1 
        5 12722 2 2  31 ILE HG23 H  20.741   5.369  -2.301 1.00 . B H .  65 ILE HG23 1 1 
        5 12723 2 2  31 ILE N    N  23.587   5.286  -5.067 1.00 . B H .  65 ILE N    1 1 
        5 12724 2 2  31 ILE O    O  23.975   6.117  -2.000 1.00 . B H .  65 ILE O    1 1 
        5 12725 2 2  32 GLU C    C  23.323   8.564  -0.836 1.00 . B H .  66 GLU C    1 1 
        5 12726 2 2  32 GLU CA   C  23.583   8.869  -2.317 1.00 . B H .  66 GLU CA   1 1 
        5 12727 2 2  32 GLU CB   C  22.954  10.216  -2.705 1.00 . B H .  66 GLU CB   1 1 
        5 12728 2 2  32 GLU CD   C  24.727  11.531  -1.438 1.00 . B H .  66 GLU CD   1 1 
        5 12729 2 2  32 GLU CG   C  23.248  11.355  -1.730 1.00 . B H .  66 GLU CG   1 1 
        5 12730 2 2  32 GLU H    H  22.516   8.057  -3.960 1.00 . B H .  66 GLU H    1 1 
        5 12731 2 2  32 GLU HA   H  24.650   8.926  -2.471 1.00 . B H .  66 GLU HA   1 1 
        5 12732 2 2  32 GLU HB2  H  23.328  10.503  -3.677 1.00 . B H .  66 GLU HB2  1 1 
        5 12733 2 2  32 GLU HB3  H  21.883  10.093  -2.766 1.00 . B H .  66 GLU HB3  1 1 
        5 12734 2 2  32 GLU HG2  H  22.876  12.274  -2.152 1.00 . B H .  66 GLU HG2  1 1 
        5 12735 2 2  32 GLU HG3  H  22.738  11.156  -0.801 1.00 . B H .  66 GLU HG3  1 1 
        5 12736 2 2  32 GLU N    N  23.062   7.809  -3.183 1.00 . B H .  66 GLU N    1 1 
        5 12737 2 2  32 GLU O    O  24.157   8.855   0.020 1.00 . B H .  66 GLU O    1 1 
        5 12738 2 2  32 GLU OE1  O  25.517  11.611  -2.401 1.00 . B H .  66 GLU OE1  1 1 
        5 12739 2 2  32 GLU OE2  O  25.090  11.596  -0.245 1.00 . B H .  66 GLU OE2  1 1 
        5 12740 2 2  33 SER C    C  20.732   6.595   0.963 1.00 . B H .  67 SER C    1 1 
        5 12741 2 2  33 SER CA   C  21.835   7.649   0.864 1.00 . B H .  67 SER CA   1 1 
        5 12742 2 2  33 SER CB   C  21.406   8.910   1.637 1.00 . B H .  67 SER CB   1 1 
        5 12743 2 2  33 SER H    H  21.529   7.758  -1.247 1.00 . B H .  67 SER H    1 1 
        5 12744 2 2  33 SER HA   H  22.727   7.252   1.324 1.00 . B H .  67 SER HA   1 1 
        5 12745 2 2  33 SER HB2  H  20.327   8.941   1.696 1.00 . B H .  67 SER HB2  1 1 
        5 12746 2 2  33 SER HB3  H  21.815   8.869   2.637 1.00 . B H .  67 SER HB3  1 1 
        5 12747 2 2  33 SER HG   H  22.827  10.097   0.956 1.00 . B H .  67 SER HG   1 1 
        5 12748 2 2  33 SER N    N  22.165   7.976  -0.529 1.00 . B H .  67 SER N    1 1 
        5 12749 2 2  33 SER O    O  19.849   6.520   0.109 1.00 . B H .  67 SER O    1 1 
        5 12750 2 2  33 SER OG   O  21.858  10.101   1.007 1.00 . B H .  67 SER OG   1 1 
        5 12751 2 2  34 CYS C    C  19.136   4.954   3.652 1.00 . B H .  68 CYS C    1 1 
        5 12752 2 2  34 CYS CA   C  19.776   4.760   2.275 1.00 . B H .  68 CYS CA   1 1 
        5 12753 2 2  34 CYS CB   C  20.400   3.364   2.192 1.00 . B H .  68 CYS CB   1 1 
        5 12754 2 2  34 CYS H    H  21.500   5.922   2.687 1.00 . B H .  68 CYS H    1 1 
        5 12755 2 2  34 CYS HA   H  19.011   4.852   1.518 1.00 . B H .  68 CYS HA   1 1 
        5 12756 2 2  34 CYS HB2  H  20.885   3.142   3.128 1.00 . B H .  68 CYS HB2  1 1 
        5 12757 2 2  34 CYS HB3  H  19.615   2.640   2.024 1.00 . B H .  68 CYS HB3  1 1 
        5 12758 2 2  34 CYS HG   H  21.196   2.701   0.145 1.00 . B H .  68 CYS HG   1 1 
        5 12759 2 2  34 CYS N    N  20.780   5.798   2.032 1.00 . B H .  68 CYS N    1 1 
        5 12760 2 2  34 CYS O    O  19.702   5.623   4.520 1.00 . B H .  68 CYS O    1 1 
        5 12761 2 2  34 CYS SG   S  21.620   3.163   0.872 1.00 . B H .  68 CYS SG   1 1 
        5 12762 2 2  35 LYS C    C  16.158   3.426   5.302 1.00 . B H .  69 LYS C    1 1 
        5 12763 2 2  35 LYS CA   C  17.252   4.494   5.136 1.00 . B H .  69 LYS CA   1 1 
        5 12764 2 2  35 LYS CB   C  16.644   5.904   5.251 1.00 . B H .  69 LYS CB   1 1 
        5 12765 2 2  35 LYS CD   C  17.778   6.483   7.438 1.00 . B H .  69 LYS CD   1 1 
        5 12766 2 2  35 LYS CE   C  17.682   5.844   8.817 1.00 . B H .  69 LYS CE   1 1 
        5 12767 2 2  35 LYS CG   C  16.458   6.407   6.681 1.00 . B H .  69 LYS CG   1 1 
        5 12768 2 2  35 LYS H    H  17.556   3.848   3.122 1.00 . B H .  69 LYS H    1 1 
        5 12769 2 2  35 LYS HA   H  17.979   4.365   5.923 1.00 . B H .  69 LYS HA   1 1 
        5 12770 2 2  35 LYS HB2  H  17.291   6.599   4.736 1.00 . B H .  69 LYS HB2  1 1 
        5 12771 2 2  35 LYS HB3  H  15.680   5.905   4.766 1.00 . B H .  69 LYS HB3  1 1 
        5 12772 2 2  35 LYS HD2  H  18.540   5.971   6.867 1.00 . B H .  69 LYS HD2  1 1 
        5 12773 2 2  35 LYS HD3  H  18.054   7.522   7.552 1.00 . B H .  69 LYS HD3  1 1 
        5 12774 2 2  35 LYS HE2  H  17.302   4.838   8.708 1.00 . B H .  69 LYS HE2  1 1 
        5 12775 2 2  35 LYS HE3  H  18.672   5.807   9.251 1.00 . B H .  69 LYS HE3  1 1 
        5 12776 2 2  35 LYS HG2  H  16.023   7.396   6.644 1.00 . B H .  69 LYS HG2  1 1 
        5 12777 2 2  35 LYS HG3  H  15.787   5.744   7.203 1.00 . B H .  69 LYS HG3  1 1 
        5 12778 2 2  35 LYS HZ1  H  16.314   5.966  10.403 1.00 . B H .  69 LYS HZ1  1 1 
        5 12779 2 2  35 LYS HZ2  H  16.044   7.100   9.177 1.00 . B H .  69 LYS HZ2  1 1 
        5 12780 2 2  35 LYS HZ3  H  17.323   7.321  10.262 1.00 . B H .  69 LYS HZ3  1 1 
        5 12781 2 2  35 LYS N    N  17.958   4.370   3.852 1.00 . B H .  69 LYS N    1 1 
        5 12782 2 2  35 LYS NZ   N  16.778   6.610   9.729 1.00 . B H .  69 LYS NZ   1 1 
        5 12783 2 2  35 LYS O    O  15.853   2.681   4.366 1.00 . B H .  69 LYS O    1 1 
        5 12784 2 2  36 LEU C    C  13.616   2.969   7.945 1.00 . B H .  70 LEU C    1 1 
        5 12785 2 2  36 LEU CA   C  14.510   2.416   6.826 1.00 . B H .  70 LEU CA   1 1 
        5 12786 2 2  36 LEU CB   C  15.115   1.071   7.242 1.00 . B H .  70 LEU CB   1 1 
        5 12787 2 2  36 LEU CD1  C  14.875  -1.347   6.640 1.00 . B H .  70 LEU CD1  1 1 
        5 12788 2 2  36 LEU CD2  C  13.582  -0.411   8.556 1.00 . B H .  70 LEU CD2  1 1 
        5 12789 2 2  36 LEU CG   C  14.159  -0.121   7.180 1.00 . B H .  70 LEU CG   1 1 
        5 12790 2 2  36 LEU H    H  15.869   3.990   7.198 1.00 . B H .  70 LEU H    1 1 
        5 12791 2 2  36 LEU HA   H  13.910   2.276   5.939 1.00 . B H .  70 LEU HA   1 1 
        5 12792 2 2  36 LEU HB2  H  15.957   0.866   6.596 1.00 . B H .  70 LEU HB2  1 1 
        5 12793 2 2  36 LEU HB3  H  15.477   1.161   8.256 1.00 . B H .  70 LEU HB3  1 1 
        5 12794 2 2  36 LEU HD11 H  14.242  -2.214   6.759 1.00 . B H .  70 LEU HD11 1 1 
        5 12795 2 2  36 LEU HD12 H  15.795  -1.497   7.185 1.00 . B H .  70 LEU HD12 1 1 
        5 12796 2 2  36 LEU HD13 H  15.095  -1.203   5.593 1.00 . B H .  70 LEU HD13 1 1 
        5 12797 2 2  36 LEU HD21 H  14.352  -0.288   9.304 1.00 . B H .  70 LEU HD21 1 1 
        5 12798 2 2  36 LEU HD22 H  13.213  -1.426   8.584 1.00 . B H .  70 LEU HD22 1 1 
        5 12799 2 2  36 LEU HD23 H  12.770   0.271   8.758 1.00 . B H .  70 LEU HD23 1 1 
        5 12800 2 2  36 LEU HG   H  13.341   0.112   6.513 1.00 . B H .  70 LEU HG   1 1 
        5 12801 2 2  36 LEU N    N  15.575   3.369   6.505 1.00 . B H .  70 LEU N    1 1 
        5 12802 2 2  36 LEU O    O  14.119   3.505   8.937 1.00 . B H .  70 LEU O    1 1 
        5 12803 2 2  37 VAL C    C  11.334   2.506  10.045 1.00 . B H .  71 VAL C    1 1 
        5 12804 2 2  37 VAL CA   C  11.346   3.364   8.777 1.00 . B H .  71 VAL CA   1 1 
        5 12805 2 2  37 VAL CB   C   9.909   3.441   8.208 1.00 . B H .  71 VAL CB   1 1 
        5 12806 2 2  37 VAL CG1  C   8.865   3.556   9.313 1.00 . B H .  71 VAL CG1  1 1 
        5 12807 2 2  37 VAL CG2  C   9.759   4.573   7.217 1.00 . B H .  71 VAL CG2  1 1 
        5 12808 2 2  37 VAL H    H  11.951   2.428   6.960 1.00 . B H .  71 VAL H    1 1 
        5 12809 2 2  37 VAL HA   H  11.657   4.360   9.043 1.00 . B H .  71 VAL HA   1 1 
        5 12810 2 2  37 VAL HB   H   9.730   2.539   7.680 1.00 . B H .  71 VAL HB   1 1 
        5 12811 2 2  37 VAL HG11 H   7.977   4.028   8.920 1.00 . B H .  71 VAL HG11 1 1 
        5 12812 2 2  37 VAL HG12 H   9.257   4.149  10.125 1.00 . B H .  71 VAL HG12 1 1 
        5 12813 2 2  37 VAL HG13 H   8.611   2.566   9.678 1.00 . B H .  71 VAL HG13 1 1 
        5 12814 2 2  37 VAL HG21 H   9.457   4.169   6.261 1.00 . B H .  71 VAL HG21 1 1 
        5 12815 2 2  37 VAL HG22 H  10.701   5.084   7.112 1.00 . B H .  71 VAL HG22 1 1 
        5 12816 2 2  37 VAL HG23 H   9.008   5.265   7.570 1.00 . B H .  71 VAL HG23 1 1 
        5 12817 2 2  37 VAL N    N  12.296   2.854   7.778 1.00 . B H .  71 VAL N    1 1 
        5 12818 2 2  37 VAL O    O  10.805   1.391  10.053 1.00 . B H .  71 VAL O    1 1 
        5 12819 2 2  38 ARG C    C  11.755   3.332  13.569 1.00 . B H .  72 ARG C    1 1 
        5 12820 2 2  38 ARG CA   C  11.946   2.354  12.407 1.00 . B H .  72 ARG CA   1 1 
        5 12821 2 2  38 ARG CB   C  13.269   1.603  12.568 1.00 . B H .  72 ARG CB   1 1 
        5 12822 2 2  38 ARG CD   C  13.862   0.834  14.895 1.00 . B H .  72 ARG CD   1 1 
        5 12823 2 2  38 ARG CG   C  13.201   0.463  13.575 1.00 . B H .  72 ARG CG   1 1 
        5 12824 2 2  38 ARG CZ   C  15.023  -1.250  15.554 1.00 . B H .  72 ARG CZ   1 1 
        5 12825 2 2  38 ARG H    H  12.294   3.948  11.053 1.00 . B H .  72 ARG H    1 1 
        5 12826 2 2  38 ARG HA   H  11.134   1.640  12.421 1.00 . B H .  72 ARG HA   1 1 
        5 12827 2 2  38 ARG HB2  H  13.555   1.193  11.610 1.00 . B H .  72 ARG HB2  1 1 
        5 12828 2 2  38 ARG HB3  H  14.029   2.299  12.892 1.00 . B H .  72 ARG HB3  1 1 
        5 12829 2 2  38 ARG HD2  H  14.150   1.877  14.859 1.00 . B H .  72 ARG HD2  1 1 
        5 12830 2 2  38 ARG HD3  H  13.152   0.688  15.696 1.00 . B H .  72 ARG HD3  1 1 
        5 12831 2 2  38 ARG HE   H  15.924   0.437  15.000 1.00 . B H .  72 ARG HE   1 1 
        5 12832 2 2  38 ARG HG2  H  12.165   0.219  13.759 1.00 . B H .  72 ARG HG2  1 1 
        5 12833 2 2  38 ARG HG3  H  13.705  -0.399  13.160 1.00 . B H .  72 ARG HG3  1 1 
        5 12834 2 2  38 ARG HH11 H  13.016  -1.351  15.695 1.00 . B H .  72 ARG HH11 1 1 
        5 12835 2 2  38 ARG HH12 H  13.860  -2.799  16.110 1.00 . B H .  72 ARG HH12 1 1 
        5 12836 2 2  38 ARG HH21 H  17.025  -1.468  15.533 1.00 . B H .  72 ARG HH21 1 1 
        5 12837 2 2  38 ARG HH22 H  16.131  -2.868  16.013 1.00 . B H .  72 ARG HH22 1 1 
        5 12838 2 2  38 ARG N    N  11.903   3.050  11.122 1.00 . B H .  72 ARG N    1 1 
        5 12839 2 2  38 ARG NE   N  15.052   0.018  15.152 1.00 . B H .  72 ARG NE   1 1 
        5 12840 2 2  38 ARG NH1  N  13.874  -1.848  15.806 1.00 . B H .  72 ARG NH1  1 1 
        5 12841 2 2  38 ARG NH2  N  16.151  -1.915  15.714 1.00 . B H .  72 ARG NH2  1 1 
        5 12842 2 2  38 ARG O    O  12.477   4.323  13.685 1.00 . B H .  72 ARG O    1 1 
        5 12843 2 2  39 ASP C    C  11.565   3.729  16.665 1.00 . B H .  73 ASP C    1 1 
        5 12844 2 2  39 ASP CA   C  10.484   3.889  15.581 1.00 . B H .  73 ASP CA   1 1 
        5 12845 2 2  39 ASP CB   C   9.087   3.548  16.128 1.00 . B H .  73 ASP CB   1 1 
        5 12846 2 2  39 ASP CG   C   8.940   3.836  17.604 1.00 . B H .  73 ASP CG   1 1 
        5 12847 2 2  39 ASP H    H  10.237   2.240  14.277 1.00 . B H .  73 ASP H    1 1 
        5 12848 2 2  39 ASP HA   H  10.486   4.916  15.244 1.00 . B H .  73 ASP HA   1 1 
        5 12849 2 2  39 ASP HB2  H   8.350   4.131  15.598 1.00 . B H .  73 ASP HB2  1 1 
        5 12850 2 2  39 ASP HB3  H   8.891   2.499  15.966 1.00 . B H .  73 ASP HB3  1 1 
        5 12851 2 2  39 ASP N    N  10.776   3.043  14.425 1.00 . B H .  73 ASP N    1 1 
        5 12852 2 2  39 ASP O    O  12.225   2.691  16.749 1.00 . B H .  73 ASP O    1 1 
        5 12853 2 2  39 ASP OD1  O   8.929   5.025  17.983 1.00 . B H .  73 ASP OD1  1 1 
        5 12854 2 2  39 ASP OD2  O   8.859   2.872  18.387 1.00 . B H .  73 ASP OD2  1 1 
        5 12855 2 2  40 LYS C    C  12.108   4.648  19.956 1.00 . B H .  74 LYS C    1 1 
        5 12856 2 2  40 LYS CA   C  12.740   4.755  18.558 1.00 . B H .  74 LYS CA   1 1 
        5 12857 2 2  40 LYS CB   C  13.609   6.014  18.477 1.00 . B H .  74 LYS CB   1 1 
        5 12858 2 2  40 LYS CD   C  15.498   7.167  17.286 1.00 . B H .  74 LYS CD   1 1 
        5 12859 2 2  40 LYS CE   C  15.288   7.506  15.820 1.00 . B H .  74 LYS CE   1 1 
        5 12860 2 2  40 LYS CG   C  14.868   5.830  17.646 1.00 . B H .  74 LYS CG   1 1 
        5 12861 2 2  40 LYS H    H  11.183   5.568  17.364 1.00 . B H .  74 LYS H    1 1 
        5 12862 2 2  40 LYS HA   H  13.371   3.892  18.404 1.00 . B H .  74 LYS HA   1 1 
        5 12863 2 2  40 LYS HB2  H  13.027   6.811  18.040 1.00 . B H .  74 LYS HB2  1 1 
        5 12864 2 2  40 LYS HB3  H  13.903   6.301  19.478 1.00 . B H .  74 LYS HB3  1 1 
        5 12865 2 2  40 LYS HD2  H  15.049   7.941  17.892 1.00 . B H .  74 LYS HD2  1 1 
        5 12866 2 2  40 LYS HD3  H  16.558   7.120  17.488 1.00 . B H .  74 LYS HD3  1 1 
        5 12867 2 2  40 LYS HE2  H  15.708   6.712  15.217 1.00 . B H .  74 LYS HE2  1 1 
        5 12868 2 2  40 LYS HE3  H  14.226   7.577  15.630 1.00 . B H .  74 LYS HE3  1 1 
        5 12869 2 2  40 LYS HG2  H  15.581   5.248  18.213 1.00 . B H .  74 LYS HG2  1 1 
        5 12870 2 2  40 LYS HG3  H  14.613   5.303  16.737 1.00 . B H .  74 LYS HG3  1 1 
        5 12871 2 2  40 LYS HZ1  H  16.009   8.877  14.416 1.00 . B H .  74 LYS HZ1  1 1 
        5 12872 2 2  40 LYS HZ2  H  16.895   8.848  15.857 1.00 . B H .  74 LYS HZ2  1 1 
        5 12873 2 2  40 LYS HZ3  H  15.379   9.596  15.812 1.00 . B H .  74 LYS HZ3  1 1 
        5 12874 2 2  40 LYS N    N  11.739   4.770  17.485 1.00 . B H .  74 LYS N    1 1 
        5 12875 2 2  40 LYS NZ   N  15.938   8.796  15.451 1.00 . B H .  74 LYS NZ   1 1 
        5 12876 2 2  40 LYS O    O  12.820   4.476  20.945 1.00 . B H .  74 LYS O    1 1 
        5 12877 2 2  41 ILE C    C   9.941   3.197  21.761 1.00 . B H .  75 ILE C    1 1 
        5 12878 2 2  41 ILE CA   C  10.088   4.655  21.327 1.00 . B H .  75 ILE CA   1 1 
        5 12879 2 2  41 ILE CB   C   8.693   5.319  21.263 1.00 . B H .  75 ILE CB   1 1 
        5 12880 2 2  41 ILE CD1  C   7.632   7.221  19.945 1.00 . B H .  75 ILE CD1  1 1 
        5 12881 2 2  41 ILE CG1  C   8.811   6.768  20.778 1.00 . B H .  75 ILE CG1  1 1 
        5 12882 2 2  41 ILE CG2  C   8.008   5.269  22.623 1.00 . B H .  75 ILE CG2  1 1 
        5 12883 2 2  41 ILE H    H  10.251   4.880  19.224 1.00 . B H .  75 ILE H    1 1 
        5 12884 2 2  41 ILE HA   H  10.681   5.176  22.061 1.00 . B H .  75 ILE HA   1 1 
        5 12885 2 2  41 ILE HB   H   8.087   4.764  20.563 1.00 . B H .  75 ILE HB   1 1 
        5 12886 2 2  41 ILE HD11 H   7.556   8.298  19.984 1.00 . B H .  75 ILE HD11 1 1 
        5 12887 2 2  41 ILE HD12 H   6.726   6.781  20.335 1.00 . B H .  75 ILE HD12 1 1 
        5 12888 2 2  41 ILE HD13 H   7.774   6.907  18.921 1.00 . B H .  75 ILE HD13 1 1 
        5 12889 2 2  41 ILE HG12 H   8.883   7.423  21.634 1.00 . B H .  75 ILE HG12 1 1 
        5 12890 2 2  41 ILE HG13 H   9.702   6.869  20.176 1.00 . B H .  75 ILE HG13 1 1 
        5 12891 2 2  41 ILE HG21 H   7.609   6.244  22.860 1.00 . B H .  75 ILE HG21 1 1 
        5 12892 2 2  41 ILE HG22 H   8.724   4.980  23.379 1.00 . B H .  75 ILE HG22 1 1 
        5 12893 2 2  41 ILE HG23 H   7.204   4.548  22.594 1.00 . B H .  75 ILE HG23 1 1 
        5 12894 2 2  41 ILE N    N  10.780   4.746  20.041 1.00 . B H .  75 ILE N    1 1 
        5 12895 2 2  41 ILE O    O  10.386   2.810  22.842 1.00 . B H .  75 ILE O    1 1 
        5 12896 2 2  42 THR C    C   9.979   0.132  20.217 1.00 . B H .  76 THR C    1 1 
        5 12897 2 2  42 THR CA   C   9.127   0.970  21.165 1.00 . B H .  76 THR CA   1 1 
        5 12898 2 2  42 THR CB   C   7.648   0.598  21.011 1.00 . B H .  76 THR CB   1 1 
        5 12899 2 2  42 THR CG2  C   7.199   0.407  19.579 1.00 . B H .  76 THR CG2  1 1 
        5 12900 2 2  42 THR H    H   9.008   2.773  20.047 1.00 . B H .  76 THR H    1 1 
        5 12901 2 2  42 THR HA   H   9.436   0.772  22.181 1.00 . B H .  76 THR HA   1 1 
        5 12902 2 2  42 THR HB   H   7.054   1.388  21.434 1.00 . B H .  76 THR HB   1 1 
        5 12903 2 2  42 THR HG1  H   8.059  -1.247  21.538 1.00 . B H .  76 THR HG1  1 1 
        5 12904 2 2  42 THR HG21 H   6.127   0.282  19.554 1.00 . B H .  76 THR HG21 1 1 
        5 12905 2 2  42 THR HG22 H   7.672  -0.472  19.169 1.00 . B H .  76 THR HG22 1 1 
        5 12906 2 2  42 THR HG23 H   7.473   1.272  18.996 1.00 . B H .  76 THR HG23 1 1 
        5 12907 2 2  42 THR N    N   9.327   2.395  20.900 1.00 . B H .  76 THR N    1 1 
        5 12908 2 2  42 THR O    O  10.540  -0.892  20.605 1.00 . B H .  76 THR O    1 1 
        5 12909 2 2  42 THR OG1  O   7.356  -0.608  21.692 1.00 . B H .  76 THR OG1  1 1 
        5 12910 2 2  43 GLY C    C  10.158  -1.345  17.405 1.00 . B H .  77 GLY C    1 1 
        5 12911 2 2  43 GLY CA   C  10.849  -0.109  17.957 1.00 . B H .  77 GLY CA   1 1 
        5 12912 2 2  43 GLY H    H   9.582   1.421  18.731 1.00 . B H .  77 GLY H    1 1 
        5 12913 2 2  43 GLY HA2  H  11.045   0.571  17.141 1.00 . B H .  77 GLY HA2  1 1 
        5 12914 2 2  43 GLY HA3  H  11.791  -0.405  18.395 1.00 . B H .  77 GLY HA3  1 1 
        5 12915 2 2  43 GLY N    N  10.064   0.587  18.968 1.00 . B H .  77 GLY N    1 1 
        5 12916 2 2  43 GLY O    O  10.801  -2.372  17.191 1.00 . B H .  77 GLY O    1 1 
        5 12917 2 2  44 GLN C    C   8.458  -2.652  15.172 1.00 . B H .  78 GLN C    1 1 
        5 12918 2 2  44 GLN CA   C   8.074  -2.365  16.628 1.00 . B H .  78 GLN CA   1 1 
        5 12919 2 2  44 GLN CB   C   6.573  -2.071  16.731 1.00 . B H .  78 GLN CB   1 1 
        5 12920 2 2  44 GLN CD   C   4.225  -2.855  16.127 1.00 . B H .  78 GLN CD   1 1 
        5 12921 2 2  44 GLN CG   C   5.687  -3.227  16.274 1.00 . B H .  78 GLN CG   1 1 
        5 12922 2 2  44 GLN H    H   8.396  -0.395  17.350 1.00 . B H .  78 GLN H    1 1 
        5 12923 2 2  44 GLN HA   H   8.302  -3.238  17.222 1.00 . B H .  78 GLN HA   1 1 
        5 12924 2 2  44 GLN HB2  H   6.330  -1.842  17.758 1.00 . B H .  78 GLN HB2  1 1 
        5 12925 2 2  44 GLN HB3  H   6.348  -1.211  16.116 1.00 . B H .  78 GLN HB3  1 1 
        5 12926 2 2  44 GLN HE21 H   4.724  -1.007  15.623 1.00 . B H .  78 GLN HE21 1 1 
        5 12927 2 2  44 GLN HE22 H   3.065  -1.380  15.567 1.00 . B H .  78 GLN HE22 1 1 
        5 12928 2 2  44 GLN HG2  H   6.034  -3.562  15.308 1.00 . B H .  78 GLN HG2  1 1 
        5 12929 2 2  44 GLN HG3  H   5.768  -4.035  16.986 1.00 . B H .  78 GLN HG3  1 1 
        5 12930 2 2  44 GLN N    N   8.849  -1.244  17.166 1.00 . B H .  78 GLN N    1 1 
        5 12931 2 2  44 GLN NE2  N   3.975  -1.614  15.758 1.00 . B H .  78 GLN NE2  1 1 
        5 12932 2 2  44 GLN O    O   8.575  -3.811  14.775 1.00 . B H .  78 GLN O    1 1 
        5 12933 2 2  44 GLN OE1  O   3.342  -3.688  16.308 1.00 . B H .  78 GLN OE1  1 1 
        5 12934 2 2  45 SER C    C   7.830  -2.087  12.092 1.00 . B H .  79 SER C    1 1 
        5 12935 2 2  45 SER CA   C   9.023  -1.702  12.968 1.00 . B H .  79 SER CA   1 1 
        5 12936 2 2  45 SER CB   C  10.152  -2.723  12.778 1.00 . B H .  79 SER CB   1 1 
        5 12937 2 2  45 SER H    H   8.538  -0.692  14.770 1.00 . B H .  79 SER H    1 1 
        5 12938 2 2  45 SER HA   H   9.379  -0.734  12.646 1.00 . B H .  79 SER HA   1 1 
        5 12939 2 2  45 SER HB2  H  10.954  -2.503  13.468 1.00 . B H .  79 SER HB2  1 1 
        5 12940 2 2  45 SER HB3  H   9.772  -3.716  12.972 1.00 . B H .  79 SER HB3  1 1 
        5 12941 2 2  45 SER HG   H  10.543  -3.546  11.022 1.00 . B H .  79 SER HG   1 1 
        5 12942 2 2  45 SER N    N   8.650  -1.585  14.386 1.00 . B H .  79 SER N    1 1 
        5 12943 2 2  45 SER O    O   6.747  -2.404  12.588 1.00 . B H .  79 SER O    1 1 
        5 12944 2 2  45 SER OG   O  10.662  -2.677  11.451 1.00 . B H .  79 SER OG   1 1 
        5 12945 2 2  46 LEU C    C   7.597  -2.953   8.501 1.00 . B H .  80 LEU C    1 1 
        5 12946 2 2  46 LEU CA   C   7.014  -2.399   9.802 1.00 . B H .  80 LEU CA   1 1 
        5 12947 2 2  46 LEU CB   C   6.086  -1.201   9.542 1.00 . B H .  80 LEU CB   1 1 
        5 12948 2 2  46 LEU CD1  C   4.032   0.083  10.137 1.00 . B H .  80 LEU CD1  1 1 
        5 12949 2 2  46 LEU CD2  C   4.261  -2.320  10.793 1.00 . B H .  80 LEU CD2  1 1 
        5 12950 2 2  46 LEU CG   C   4.994  -1.006  10.579 1.00 . B H .  80 LEU CG   1 1 
        5 12951 2 2  46 LEU H    H   8.938  -1.793  10.457 1.00 . B H .  80 LEU H    1 1 
        5 12952 2 2  46 LEU HA   H   6.423  -3.186  10.247 1.00 . B H .  80 LEU HA   1 1 
        5 12953 2 2  46 LEU HB2  H   6.686  -0.307   9.532 1.00 . B H .  80 LEU HB2  1 1 
        5 12954 2 2  46 LEU HB3  H   5.622  -1.313   8.580 1.00 . B H .  80 LEU HB3  1 1 
        5 12955 2 2  46 LEU HD11 H   4.128   0.239   9.072 1.00 . B H .  80 LEU HD11 1 1 
        5 12956 2 2  46 LEU HD12 H   4.264   1.000  10.657 1.00 . B H .  80 LEU HD12 1 1 
        5 12957 2 2  46 LEU HD13 H   3.022  -0.215  10.367 1.00 . B H .  80 LEU HD13 1 1 
        5 12958 2 2  46 LEU HD21 H   3.216  -2.189  10.564 1.00 . B H .  80 LEU HD21 1 1 
        5 12959 2 2  46 LEU HD22 H   4.371  -2.631  11.820 1.00 . B H .  80 LEU HD22 1 1 
        5 12960 2 2  46 LEU HD23 H   4.675  -3.076  10.143 1.00 . B H .  80 LEU HD23 1 1 
        5 12961 2 2  46 LEU HG   H   5.436  -0.704  11.515 1.00 . B H .  80 LEU HG   1 1 
        5 12962 2 2  46 LEU N    N   8.048  -2.054  10.779 1.00 . B H .  80 LEU N    1 1 
        5 12963 2 2  46 LEU O    O   7.557  -4.162   8.278 1.00 . B H .  80 LEU O    1 1 
        5 12964 2 2  47 GLY C    C   8.693  -1.545   5.272 1.00 . B H .  81 GLY C    1 1 
        5 12965 2 2  47 GLY CA   C   8.707  -2.568   6.393 1.00 . B H .  81 GLY CA   1 1 
        5 12966 2 2  47 GLY H    H   8.152  -1.137   7.864 1.00 . B H .  81 GLY H    1 1 
        5 12967 2 2  47 GLY HA2  H   9.729  -2.866   6.571 1.00 . B H .  81 GLY HA2  1 1 
        5 12968 2 2  47 GLY HA3  H   8.148  -3.435   6.073 1.00 . B H .  81 GLY HA3  1 1 
        5 12969 2 2  47 GLY N    N   8.137  -2.088   7.645 1.00 . B H .  81 GLY N    1 1 
        5 12970 2 2  47 GLY O    O   7.817  -1.572   4.410 1.00 . B H .  81 GLY O    1 1 
        5 12971 2 2  48 TYR C    C  11.184   1.038   4.321 1.00 . B H .  82 TYR C    1 1 
        5 12972 2 2  48 TYR CA   C   9.816   0.359   4.236 1.00 . B H .  82 TYR CA   1 1 
        5 12973 2 2  48 TYR CB   C   8.683   1.416   4.263 1.00 . B H .  82 TYR CB   1 1 
        5 12974 2 2  48 TYR CD1  C   8.401   1.148   6.785 1.00 . B H .  82 TYR CD1  1 1 
        5 12975 2 2  48 TYR CD2  C   6.632   2.132   5.539 1.00 . B H .  82 TYR CD2  1 1 
        5 12976 2 2  48 TYR CE1  C   7.667   1.299   7.946 1.00 . B H .  82 TYR CE1  1 1 
        5 12977 2 2  48 TYR CE2  C   5.897   2.287   6.697 1.00 . B H .  82 TYR CE2  1 1 
        5 12978 2 2  48 TYR CG   C   7.897   1.560   5.558 1.00 . B H .  82 TYR CG   1 1 
        5 12979 2 2  48 TYR CZ   C   6.417   1.868   7.895 1.00 . B H .  82 TYR CZ   1 1 
        5 12980 2 2  48 TYR H    H  10.360  -0.707   5.979 1.00 . B H .  82 TYR H    1 1 
        5 12981 2 2  48 TYR HA   H   9.769  -0.159   3.289 1.00 . B H .  82 TYR HA   1 1 
        5 12982 2 2  48 TYR HB2  H   9.111   2.380   4.047 1.00 . B H .  82 TYR HB2  1 1 
        5 12983 2 2  48 TYR HB3  H   7.972   1.175   3.479 1.00 . B H .  82 TYR HB3  1 1 
        5 12984 2 2  48 TYR HD1  H   9.385   0.708   6.829 1.00 . B H .  82 TYR HD1  1 1 
        5 12985 2 2  48 TYR HD2  H   6.220   2.461   4.595 1.00 . B H .  82 TYR HD2  1 1 
        5 12986 2 2  48 TYR HE1  H   8.077   0.972   8.889 1.00 . B H .  82 TYR HE1  1 1 
        5 12987 2 2  48 TYR HE2  H   4.919   2.736   6.659 1.00 . B H .  82 TYR HE2  1 1 
        5 12988 2 2  48 TYR HH   H   5.453   2.950   9.157 1.00 . B H .  82 TYR HH   1 1 
        5 12989 2 2  48 TYR N    N   9.683  -0.662   5.271 1.00 . B H .  82 TYR N    1 1 
        5 12990 2 2  48 TYR O    O  11.501   1.722   5.300 1.00 . B H .  82 TYR O    1 1 
        5 12991 2 2  48 TYR OH   O   5.689   2.025   9.050 1.00 . B H .  82 TYR OH   1 1 
        5 12992 2 2  49 GLY C    C  13.382   2.623   2.309 1.00 . B H .  83 GLY C    1 1 
        5 12993 2 2  49 GLY CA   C  13.323   1.417   3.223 1.00 . B H .  83 GLY CA   1 1 
        5 12994 2 2  49 GLY H    H  11.671   0.276   2.532 1.00 . B H .  83 GLY H    1 1 
        5 12995 2 2  49 GLY HA2  H  13.616   1.720   4.217 1.00 . B H .  83 GLY HA2  1 1 
        5 12996 2 2  49 GLY HA3  H  14.019   0.674   2.865 1.00 . B H .  83 GLY HA3  1 1 
        5 12997 2 2  49 GLY N    N  11.990   0.834   3.280 1.00 . B H .  83 GLY N    1 1 
        5 12998 2 2  49 GLY O    O  12.409   2.937   1.627 1.00 . B H .  83 GLY O    1 1 
        5 12999 2 2  50 PHE C    C  15.966   4.518   0.691 1.00 . B H .  84 PHE C    1 1 
        5 13000 2 2  50 PHE CA   C  14.665   4.507   1.470 1.00 . B H .  84 PHE CA   1 1 
        5 13001 2 2  50 PHE CB   C  14.581   5.760   2.335 1.00 . B H .  84 PHE CB   1 1 
        5 13002 2 2  50 PHE CD1  C  13.395   5.105   4.430 1.00 . B H .  84 PHE CD1  1 1 
        5 13003 2 2  50 PHE CD2  C  12.225   6.407   2.820 1.00 . B H .  84 PHE CD2  1 1 
        5 13004 2 2  50 PHE CE1  C  12.283   5.088   5.237 1.00 . B H .  84 PHE CE1  1 1 
        5 13005 2 2  50 PHE CE2  C  11.108   6.393   3.620 1.00 . B H .  84 PHE CE2  1 1 
        5 13006 2 2  50 PHE CG   C  13.378   5.765   3.216 1.00 . B H .  84 PHE CG   1 1 
        5 13007 2 2  50 PHE CZ   C  11.136   5.732   4.832 1.00 . B H .  84 PHE CZ   1 1 
        5 13008 2 2  50 PHE H    H  15.262   3.027   2.878 1.00 . B H .  84 PHE H    1 1 
        5 13009 2 2  50 PHE HA   H  13.845   4.519   0.769 1.00 . B H .  84 PHE HA   1 1 
        5 13010 2 2  50 PHE HB2  H  15.458   5.821   2.961 1.00 . B H .  84 PHE HB2  1 1 
        5 13011 2 2  50 PHE HB3  H  14.533   6.632   1.698 1.00 . B H .  84 PHE HB3  1 1 
        5 13012 2 2  50 PHE HD1  H  14.293   4.601   4.745 1.00 . B H .  84 PHE HD1  1 1 
        5 13013 2 2  50 PHE HD2  H  12.205   6.925   1.873 1.00 . B H .  84 PHE HD2  1 1 
        5 13014 2 2  50 PHE HE1  H  12.309   4.571   6.184 1.00 . B H .  84 PHE HE1  1 1 
        5 13015 2 2  50 PHE HE2  H  10.215   6.899   3.301 1.00 . B H .  84 PHE HE2  1 1 
        5 13016 2 2  50 PHE HZ   H  10.264   5.722   5.466 1.00 . B H .  84 PHE HZ   1 1 
        5 13017 2 2  50 PHE N    N  14.516   3.314   2.301 1.00 . B H .  84 PHE N    1 1 
        5 13018 2 2  50 PHE O    O  17.006   4.068   1.178 1.00 . B H .  84 PHE O    1 1 
        5 13019 2 2  51 VAL C    C  17.146   6.582  -1.958 1.00 . B H .  85 VAL C    1 1 
        5 13020 2 2  51 VAL CA   C  17.052   5.170  -1.383 1.00 . B H .  85 VAL CA   1 1 
        5 13021 2 2  51 VAL CB   C  16.995   4.151  -2.535 1.00 . B H .  85 VAL CB   1 1 
        5 13022 2 2  51 VAL CG1  C  18.192   4.324  -3.451 1.00 . B H .  85 VAL CG1  1 1 
        5 13023 2 2  51 VAL CG2  C  16.934   2.730  -1.996 1.00 . B H .  85 VAL CG2  1 1 
        5 13024 2 2  51 VAL H    H  15.025   5.411  -0.829 1.00 . B H .  85 VAL H    1 1 
        5 13025 2 2  51 VAL HA   H  17.935   4.969  -0.788 1.00 . B H .  85 VAL HA   1 1 
        5 13026 2 2  51 VAL HB   H  16.098   4.336  -3.110 1.00 . B H .  85 VAL HB   1 1 
        5 13027 2 2  51 VAL HG11 H  19.085   4.430  -2.858 1.00 . B H .  85 VAL HG11 1 1 
        5 13028 2 2  51 VAL HG12 H  18.056   5.208  -4.058 1.00 . B H .  85 VAL HG12 1 1 
        5 13029 2 2  51 VAL HG13 H  18.283   3.458  -4.089 1.00 . B H .  85 VAL HG13 1 1 
        5 13030 2 2  51 VAL HG21 H  17.851   2.505  -1.470 1.00 . B H .  85 VAL HG21 1 1 
        5 13031 2 2  51 VAL HG22 H  16.812   2.040  -2.816 1.00 . B H .  85 VAL HG22 1 1 
        5 13032 2 2  51 VAL HG23 H  16.099   2.638  -1.319 1.00 . B H .  85 VAL HG23 1 1 
        5 13033 2 2  51 VAL N    N  15.894   5.059  -0.515 1.00 . B H .  85 VAL N    1 1 
        5 13034 2 2  51 VAL O    O  16.357   6.966  -2.824 1.00 . B H .  85 VAL O    1 1 
        5 13035 2 2  52 ASN C    C  19.106   8.762  -3.205 1.00 . B H .  86 ASN C    1 1 
        5 13036 2 2  52 ASN CA   C  18.297   8.725  -1.909 1.00 . B H .  86 ASN CA   1 1 
        5 13037 2 2  52 ASN CB   C  18.991   9.539  -0.808 1.00 . B H .  86 ASN CB   1 1 
        5 13038 2 2  52 ASN CG   C  19.242  10.984  -1.194 1.00 . B H .  86 ASN CG   1 1 
        5 13039 2 2  52 ASN H    H  18.699   6.988  -0.761 1.00 . B H .  86 ASN H    1 1 
        5 13040 2 2  52 ASN HA   H  17.323   9.152  -2.099 1.00 . B H .  86 ASN HA   1 1 
        5 13041 2 2  52 ASN HB2  H  18.372   9.532   0.076 1.00 . B H .  86 ASN HB2  1 1 
        5 13042 2 2  52 ASN HB3  H  19.940   9.079  -0.578 1.00 . B H .  86 ASN HB3  1 1 
        5 13043 2 2  52 ASN HD21 H  20.894  11.008  -0.084 1.00 . B H .  86 ASN HD21 1 1 
        5 13044 2 2  52 ASN HD22 H  20.513  12.478  -0.916 1.00 . B H .  86 ASN HD22 1 1 
        5 13045 2 2  52 ASN N    N  18.103   7.353  -1.459 1.00 . B H .  86 ASN N    1 1 
        5 13046 2 2  52 ASN ND2  N  20.323  11.548  -0.680 1.00 . B H .  86 ASN ND2  1 1 
        5 13047 2 2  52 ASN O    O  20.327   8.596  -3.193 1.00 . B H .  86 ASN O    1 1 
        5 13048 2 2  52 ASN OD1  O  18.468  11.591  -1.937 1.00 . B H .  86 ASN OD1  1 1 
        5 13049 2 2  53 TYR C    C  19.324  10.495  -6.024 1.00 . B H .  87 TYR C    1 1 
        5 13050 2 2  53 TYR CA   C  19.070   9.043  -5.624 1.00 . B H .  87 TYR CA   1 1 
        5 13051 2 2  53 TYR CB   C  18.225   8.329  -6.683 1.00 . B H .  87 TYR CB   1 1 
        5 13052 2 2  53 TYR CD1  C  19.508   6.151  -6.671 1.00 . B H .  87 TYR CD1  1 1 
        5 13053 2 2  53 TYR CD2  C  17.141   6.068  -6.398 1.00 . B H .  87 TYR CD2  1 1 
        5 13054 2 2  53 TYR CE1  C  19.572   4.773  -6.576 1.00 . B H .  87 TYR CE1  1 1 
        5 13055 2 2  53 TYR CE2  C  17.199   4.690  -6.301 1.00 . B H .  87 TYR CE2  1 1 
        5 13056 2 2  53 TYR CG   C  18.292   6.821  -6.584 1.00 . B H .  87 TYR CG   1 1 
        5 13057 2 2  53 TYR CZ   C  18.415   4.049  -6.391 1.00 . B H .  87 TYR CZ   1 1 
        5 13058 2 2  53 TYR H    H  17.443   9.102  -4.265 1.00 . B H .  87 TYR H    1 1 
        5 13059 2 2  53 TYR HA   H  20.022   8.540  -5.537 1.00 . B H .  87 TYR HA   1 1 
        5 13060 2 2  53 TYR HB2  H  17.193   8.625  -6.570 1.00 . B H .  87 TYR HB2  1 1 
        5 13061 2 2  53 TYR HB3  H  18.572   8.615  -7.666 1.00 . B H .  87 TYR HB3  1 1 
        5 13062 2 2  53 TYR HD1  H  20.413   6.722  -6.817 1.00 . B H .  87 TYR HD1  1 1 
        5 13063 2 2  53 TYR HD2  H  16.189   6.572  -6.328 1.00 . B H .  87 TYR HD2  1 1 
        5 13064 2 2  53 TYR HE1  H  20.525   4.271  -6.647 1.00 . B H .  87 TYR HE1  1 1 
        5 13065 2 2  53 TYR HE2  H  16.294   4.122  -6.155 1.00 . B H .  87 TYR HE2  1 1 
        5 13066 2 2  53 TYR HH   H  18.874   2.309  -7.075 1.00 . B H .  87 TYR HH   1 1 
        5 13067 2 2  53 TYR N    N  18.415   8.979  -4.320 1.00 . B H .  87 TYR N    1 1 
        5 13068 2 2  53 TYR O    O  18.388  11.282  -6.165 1.00 . B H .  87 TYR O    1 1 
        5 13069 2 2  53 TYR OH   O  18.473   2.677  -6.283 1.00 . B H .  87 TYR OH   1 1 
        5 13070 2 2  54 SER C    C  20.256  12.716  -7.787 1.00 . B H .  88 SER C    1 1 
        5 13071 2 2  54 SER CA   C  20.998  12.207  -6.549 1.00 . B H .  88 SER CA   1 1 
        5 13072 2 2  54 SER CB   C  22.509  12.274  -6.789 1.00 . B H .  88 SER CB   1 1 
        5 13073 2 2  54 SER H    H  21.297  10.168  -6.041 1.00 . B H .  88 SER H    1 1 
        5 13074 2 2  54 SER HA   H  20.754  12.851  -5.718 1.00 . B H .  88 SER HA   1 1 
        5 13075 2 2  54 SER HB2  H  22.902  11.272  -6.892 1.00 . B H .  88 SER HB2  1 1 
        5 13076 2 2  54 SER HB3  H  22.705  12.832  -7.695 1.00 . B H .  88 SER HB3  1 1 
        5 13077 2 2  54 SER HG   H  23.685  12.274  -5.214 1.00 . B H .  88 SER HG   1 1 
        5 13078 2 2  54 SER N    N  20.600  10.843  -6.185 1.00 . B H .  88 SER N    1 1 
        5 13079 2 2  54 SER O    O  19.825  13.869  -7.825 1.00 . B H .  88 SER O    1 1 
        5 13080 2 2  54 SER OG   O  23.163  12.916  -5.706 1.00 . B H .  88 SER OG   1 1 
        5 13081 2 2  55 ASP C    C  18.182  11.427 -10.283 1.00 . B H .  89 ASP C    1 1 
        5 13082 2 2  55 ASP CA   C  19.458  12.244 -10.041 1.00 . B H .  89 ASP CA   1 1 
        5 13083 2 2  55 ASP CB   C  20.433  12.080 -11.210 1.00 . B H .  89 ASP CB   1 1 
        5 13084 2 2  55 ASP CG   C  21.624  13.010 -11.096 1.00 . B H .  89 ASP CG   1 1 
        5 13085 2 2  55 ASP H    H  20.504  10.962  -8.719 1.00 . B H .  89 ASP H    1 1 
        5 13086 2 2  55 ASP HA   H  19.188  13.286  -9.961 1.00 . B H .  89 ASP HA   1 1 
        5 13087 2 2  55 ASP HB2  H  20.798  11.064 -11.228 1.00 . B H .  89 ASP HB2  1 1 
        5 13088 2 2  55 ASP HB3  H  19.922  12.292 -12.136 1.00 . B H .  89 ASP HB3  1 1 
        5 13089 2 2  55 ASP N    N  20.127  11.863  -8.800 1.00 . B H .  89 ASP N    1 1 
        5 13090 2 2  55 ASP O    O  17.982  10.362  -9.689 1.00 . B H .  89 ASP O    1 1 
        5 13091 2 2  55 ASP OD1  O  22.551  12.693 -10.320 1.00 . B H .  89 ASP OD1  1 1 
        5 13092 2 2  55 ASP OD2  O  21.625  14.056 -11.776 1.00 . B H .  89 ASP OD2  1 1 
        5 13093 2 2  56 PRO C    C  16.249   9.886 -12.178 1.00 . B H .  90 PRO C    1 1 
        5 13094 2 2  56 PRO CA   C  16.032  11.242 -11.502 1.00 . B H .  90 PRO CA   1 1 
        5 13095 2 2  56 PRO CB   C  15.337  12.216 -12.462 1.00 . B H .  90 PRO CB   1 1 
        5 13096 2 2  56 PRO CD   C  17.452  13.181 -11.926 1.00 . B H .  90 PRO CD   1 1 
        5 13097 2 2  56 PRO CG   C  16.436  13.049 -13.024 1.00 . B H .  90 PRO CG   1 1 
        5 13098 2 2  56 PRO HA   H  15.419  11.103 -10.624 1.00 . B H .  90 PRO HA   1 1 
        5 13099 2 2  56 PRO HB2  H  14.826  11.660 -13.236 1.00 . B H .  90 PRO HB2  1 1 
        5 13100 2 2  56 PRO HB3  H  14.626  12.818 -11.915 1.00 . B H .  90 PRO HB3  1 1 
        5 13101 2 2  56 PRO HD2  H  18.447  13.263 -12.340 1.00 . B H .  90 PRO HD2  1 1 
        5 13102 2 2  56 PRO HD3  H  17.229  14.034 -11.303 1.00 . B H .  90 PRO HD3  1 1 
        5 13103 2 2  56 PRO HG2  H  16.871  12.555 -13.881 1.00 . B H .  90 PRO HG2  1 1 
        5 13104 2 2  56 PRO HG3  H  16.057  14.021 -13.303 1.00 . B H .  90 PRO HG3  1 1 
        5 13105 2 2  56 PRO N    N  17.294  11.922 -11.172 1.00 . B H .  90 PRO N    1 1 
        5 13106 2 2  56 PRO O    O  15.435   8.974 -12.021 1.00 . B H .  90 PRO O    1 1 
        5 13107 2 2  57 ASN C    C  17.681   7.333 -12.649 1.00 . B H .  91 ASN C    1 1 
        5 13108 2 2  57 ASN CA   C  17.662   8.507 -13.624 1.00 . B H .  91 ASN CA   1 1 
        5 13109 2 2  57 ASN CB   C  19.008   8.611 -14.360 1.00 . B H .  91 ASN CB   1 1 
        5 13110 2 2  57 ASN CG   C  19.097   9.813 -15.289 1.00 . B H .  91 ASN CG   1 1 
        5 13111 2 2  57 ASN H    H  17.958  10.520 -13.013 1.00 . B H .  91 ASN H    1 1 
        5 13112 2 2  57 ASN HA   H  16.883   8.330 -14.343 1.00 . B H .  91 ASN HA   1 1 
        5 13113 2 2  57 ASN HB2  H  19.802   8.691 -13.633 1.00 . B H .  91 ASN HB2  1 1 
        5 13114 2 2  57 ASN HB3  H  19.157   7.717 -14.947 1.00 . B H .  91 ASN HB3  1 1 
        5 13115 2 2  57 ASN HD21 H  17.133   9.796 -15.607 1.00 . B H .  91 ASN HD21 1 1 
        5 13116 2 2  57 ASN HD22 H  18.018  11.031 -16.422 1.00 . B H .  91 ASN HD22 1 1 
        5 13117 2 2  57 ASN N    N  17.348   9.758 -12.927 1.00 . B H .  91 ASN N    1 1 
        5 13118 2 2  57 ASN ND2  N  17.968  10.256 -15.827 1.00 . B H .  91 ASN ND2  1 1 
        5 13119 2 2  57 ASN O    O  16.871   6.413 -12.756 1.00 . B H .  91 ASN O    1 1 
        5 13120 2 2  57 ASN OD1  O  20.179  10.338 -15.529 1.00 . B H .  91 ASN OD1  1 1 
        5 13121 2 2  58 ASP C    C  17.385   6.168  -9.922 1.00 . B H .  92 ASP C    1 1 
        5 13122 2 2  58 ASP CA   C  18.707   6.324 -10.686 1.00 . B H .  92 ASP CA   1 1 
        5 13123 2 2  58 ASP CB   C  19.855   6.636  -9.718 1.00 . B H .  92 ASP CB   1 1 
        5 13124 2 2  58 ASP CG   C  21.188   6.795 -10.420 1.00 . B H .  92 ASP CG   1 1 
        5 13125 2 2  58 ASP H    H  19.210   8.142 -11.650 1.00 . B H .  92 ASP H    1 1 
        5 13126 2 2  58 ASP HA   H  18.920   5.398 -11.199 1.00 . B H .  92 ASP HA   1 1 
        5 13127 2 2  58 ASP HB2  H  19.638   7.554  -9.196 1.00 . B H .  92 ASP HB2  1 1 
        5 13128 2 2  58 ASP HB3  H  19.942   5.832  -9.003 1.00 . B H .  92 ASP HB3  1 1 
        5 13129 2 2  58 ASP N    N  18.597   7.378 -11.690 1.00 . B H .  92 ASP N    1 1 
        5 13130 2 2  58 ASP O    O  17.038   5.069  -9.478 1.00 . B H .  92 ASP O    1 1 
        5 13131 2 2  58 ASP OD1  O  21.318   7.723 -11.249 1.00 . B H .  92 ASP OD1  1 1 
        5 13132 2 2  58 ASP OD2  O  22.104   5.993 -10.137 1.00 . B H .  92 ASP OD2  1 1 
        5 13133 2 2  59 ALA C    C  14.344   6.412  -9.915 1.00 . B H .  93 ALA C    1 1 
        5 13134 2 2  59 ALA CA   C  15.342   7.256  -9.127 1.00 . B H .  93 ALA CA   1 1 
        5 13135 2 2  59 ALA CB   C  14.824   8.677  -8.944 1.00 . B H .  93 ALA CB   1 1 
        5 13136 2 2  59 ALA H    H  16.947   8.108 -10.204 1.00 . B H .  93 ALA H    1 1 
        5 13137 2 2  59 ALA HA   H  15.479   6.815  -8.150 1.00 . B H .  93 ALA HA   1 1 
        5 13138 2 2  59 ALA HB1  H  14.257   8.969  -9.817 1.00 . B H .  93 ALA HB1  1 1 
        5 13139 2 2  59 ALA HB2  H  15.659   9.351  -8.816 1.00 . B H .  93 ALA HB2  1 1 
        5 13140 2 2  59 ALA HB3  H  14.190   8.721  -8.072 1.00 . B H .  93 ALA HB3  1 1 
        5 13141 2 2  59 ALA N    N  16.634   7.271  -9.803 1.00 . B H .  93 ALA N    1 1 
        5 13142 2 2  59 ALA O    O  13.674   5.537  -9.355 1.00 . B H .  93 ALA O    1 1 
        5 13143 2 2  60 ASP C    C  13.972   4.501 -12.349 1.00 . B H .  94 ASP C    1 1 
        5 13144 2 2  60 ASP CA   C  13.377   5.887 -12.084 1.00 . B H .  94 ASP CA   1 1 
        5 13145 2 2  60 ASP CB   C  13.076   6.634 -13.400 1.00 . B H .  94 ASP CB   1 1 
        5 13146 2 2  60 ASP CG   C  14.168   6.512 -14.446 1.00 . B H .  94 ASP CG   1 1 
        5 13147 2 2  60 ASP H    H  14.856   7.351 -11.621 1.00 . B H .  94 ASP H    1 1 
        5 13148 2 2  60 ASP HA   H  12.452   5.755 -11.542 1.00 . B H .  94 ASP HA   1 1 
        5 13149 2 2  60 ASP HB2  H  12.166   6.242 -13.825 1.00 . B H .  94 ASP HB2  1 1 
        5 13150 2 2  60 ASP HB3  H  12.937   7.682 -13.181 1.00 . B H .  94 ASP HB3  1 1 
        5 13151 2 2  60 ASP N    N  14.274   6.655 -11.225 1.00 . B H .  94 ASP N    1 1 
        5 13152 2 2  60 ASP O    O  13.246   3.504 -12.390 1.00 . B H .  94 ASP O    1 1 
        5 13153 2 2  60 ASP OD1  O  14.268   5.439 -15.080 1.00 . B H .  94 ASP OD1  1 1 
        5 13154 2 2  60 ASP OD2  O  14.904   7.497 -14.649 1.00 . B H .  94 ASP OD2  1 1 
        5 13155 2 2  61 LYS C    C  15.696   2.163 -11.646 1.00 . B H .  95 LYS C    1 1 
        5 13156 2 2  61 LYS CA   C  15.993   3.179 -12.751 1.00 . B H .  95 LYS CA   1 1 
        5 13157 2 2  61 LYS CB   C  17.503   3.401 -12.879 1.00 . B H .  95 LYS CB   1 1 
        5 13158 2 2  61 LYS CD   C  17.554   2.193 -15.096 1.00 . B H .  95 LYS CD   1 1 
        5 13159 2 2  61 LYS CE   C  16.776   0.888 -15.214 1.00 . B H .  95 LYS CE   1 1 
        5 13160 2 2  61 LYS CG   C  18.203   2.342 -13.722 1.00 . B H .  95 LYS CG   1 1 
        5 13161 2 2  61 LYS H    H  15.825   5.277 -12.455 1.00 . B H .  95 LYS H    1 1 
        5 13162 2 2  61 LYS HA   H  15.621   2.783 -13.684 1.00 . B H .  95 LYS HA   1 1 
        5 13163 2 2  61 LYS HB2  H  17.677   4.366 -13.334 1.00 . B H .  95 LYS HB2  1 1 
        5 13164 2 2  61 LYS HB3  H  17.943   3.394 -11.892 1.00 . B H .  95 LYS HB3  1 1 
        5 13165 2 2  61 LYS HD2  H  16.876   3.019 -15.255 1.00 . B H .  95 LYS HD2  1 1 
        5 13166 2 2  61 LYS HD3  H  18.326   2.211 -15.851 1.00 . B H .  95 LYS HD3  1 1 
        5 13167 2 2  61 LYS HE2  H  17.456   0.064 -15.041 1.00 . B H .  95 LYS HE2  1 1 
        5 13168 2 2  61 LYS HE3  H  16.002   0.876 -14.459 1.00 . B H .  95 LYS HE3  1 1 
        5 13169 2 2  61 LYS HG2  H  19.237   2.627 -13.853 1.00 . B H .  95 LYS HG2  1 1 
        5 13170 2 2  61 LYS HG3  H  18.153   1.395 -13.204 1.00 . B H .  95 LYS HG3  1 1 
        5 13171 2 2  61 LYS HZ1  H  16.100  -0.278 -16.818 1.00 . B H .  95 LYS HZ1  1 1 
        5 13172 2 2  61 LYS HZ2  H  16.711   1.228 -17.280 1.00 . B H .  95 LYS HZ2  1 1 
        5 13173 2 2  61 LYS HZ3  H  15.172   1.125 -16.563 1.00 . B H .  95 LYS HZ3  1 1 
        5 13174 2 2  61 LYS N    N  15.299   4.443 -12.508 1.00 . B H .  95 LYS N    1 1 
        5 13175 2 2  61 LYS NZ   N  16.150   0.728 -16.563 1.00 . B H .  95 LYS NZ   1 1 
        5 13176 2 2  61 LYS O    O  15.551   0.971 -11.922 1.00 . B H .  95 LYS O    1 1 
        5 13177 2 2  62 ALA C    C  13.839   1.207  -9.469 1.00 . B H .  96 ALA C    1 1 
        5 13178 2 2  62 ALA CA   C  15.252   1.755  -9.282 1.00 . B H .  96 ALA CA   1 1 
        5 13179 2 2  62 ALA CB   C  15.383   2.497  -7.956 1.00 . B H .  96 ALA CB   1 1 
        5 13180 2 2  62 ALA H    H  15.680   3.601 -10.239 1.00 . B H .  96 ALA H    1 1 
        5 13181 2 2  62 ALA HA   H  15.952   0.929  -9.285 1.00 . B H .  96 ALA HA   1 1 
        5 13182 2 2  62 ALA HB1  H  15.847   1.851  -7.226 1.00 . B H .  96 ALA HB1  1 1 
        5 13183 2 2  62 ALA HB2  H  14.403   2.790  -7.607 1.00 . B H .  96 ALA HB2  1 1 
        5 13184 2 2  62 ALA HB3  H  15.993   3.378  -8.096 1.00 . B H .  96 ALA HB3  1 1 
        5 13185 2 2  62 ALA N    N  15.575   2.637 -10.401 1.00 . B H .  96 ALA N    1 1 
        5 13186 2 2  62 ALA O    O  13.628  -0.009  -9.507 1.00 . B H .  96 ALA O    1 1 
        5 13187 2 2  63 ILE C    C  11.384   0.869 -11.133 1.00 . B H .  97 ILE C    1 1 
        5 13188 2 2  63 ILE CA   C  11.486   1.742  -9.874 1.00 . B H .  97 ILE CA   1 1 
        5 13189 2 2  63 ILE CB   C  10.597   2.999 -10.028 1.00 . B H .  97 ILE CB   1 1 
        5 13190 2 2  63 ILE CD1  C   9.503   4.891  -8.716 1.00 . B H .  97 ILE CD1  1 1 
        5 13191 2 2  63 ILE CG1  C  10.370   3.653  -8.661 1.00 . B H .  97 ILE CG1  1 1 
        5 13192 2 2  63 ILE CG2  C   9.267   2.657 -10.688 1.00 . B H .  97 ILE CG2  1 1 
        5 13193 2 2  63 ILE H    H  13.122   3.072  -9.631 1.00 . B H .  97 ILE H    1 1 
        5 13194 2 2  63 ILE HA   H  11.140   1.175  -9.023 1.00 . B H .  97 ILE HA   1 1 
        5 13195 2 2  63 ILE HB   H  11.115   3.699 -10.667 1.00 . B H .  97 ILE HB   1 1 
        5 13196 2 2  63 ILE HD11 H   9.612   5.363  -9.681 1.00 . B H .  97 ILE HD11 1 1 
        5 13197 2 2  63 ILE HD12 H   9.808   5.580  -7.943 1.00 . B H .  97 ILE HD12 1 1 
        5 13198 2 2  63 ILE HD13 H   8.470   4.614  -8.566 1.00 . B H .  97 ILE HD13 1 1 
        5 13199 2 2  63 ILE HG12 H   9.892   2.945  -8.003 1.00 . B H .  97 ILE HG12 1 1 
        5 13200 2 2  63 ILE HG13 H  11.326   3.937  -8.243 1.00 . B H .  97 ILE HG13 1 1 
        5 13201 2 2  63 ILE HG21 H   9.127   1.587 -10.689 1.00 . B H .  97 ILE HG21 1 1 
        5 13202 2 2  63 ILE HG22 H   9.267   3.020 -11.706 1.00 . B H .  97 ILE HG22 1 1 
        5 13203 2 2  63 ILE HG23 H   8.462   3.125 -10.140 1.00 . B H .  97 ILE HG23 1 1 
        5 13204 2 2  63 ILE N    N  12.879   2.119  -9.636 1.00 . B H .  97 ILE N    1 1 
        5 13205 2 2  63 ILE O    O  10.621  -0.098 -11.172 1.00 . B H .  97 ILE O    1 1 
        5 13206 2 2  64 ASN C    C  12.154  -1.035 -13.223 1.00 . B H .  98 ASN C    1 1 
        5 13207 2 2  64 ASN CA   C  12.230   0.485 -13.421 1.00 . B H .  98 ASN CA   1 1 
        5 13208 2 2  64 ASN CB   C  13.538   0.823 -14.146 1.00 . B H .  98 ASN CB   1 1 
        5 13209 2 2  64 ASN CG   C  13.374   1.815 -15.277 1.00 . B H .  98 ASN CG   1 1 
        5 13210 2 2  64 ASN H    H  12.772   1.999 -12.035 1.00 . B H .  98 ASN H    1 1 
        5 13211 2 2  64 ASN HA   H  11.397   0.805 -14.028 1.00 . B H .  98 ASN HA   1 1 
        5 13212 2 2  64 ASN HB2  H  14.230   1.242 -13.437 1.00 . B H .  98 ASN HB2  1 1 
        5 13213 2 2  64 ASN HB3  H  13.958  -0.086 -14.551 1.00 . B H .  98 ASN HB3  1 1 
        5 13214 2 2  64 ASN HD21 H  12.448   3.099 -14.079 1.00 . B H .  98 ASN HD21 1 1 
        5 13215 2 2  64 ASN HD22 H  12.662   3.612 -15.715 1.00 . B H .  98 ASN HD22 1 1 
        5 13216 2 2  64 ASN N    N  12.182   1.217 -12.148 1.00 . B H .  98 ASN N    1 1 
        5 13217 2 2  64 ASN ND2  N  12.762   2.953 -14.997 1.00 . B H .  98 ASN ND2  1 1 
        5 13218 2 2  64 ASN O    O  11.576  -1.745 -14.049 1.00 . B H .  98 ASN O    1 1 
        5 13219 2 2  64 ASN OD1  O  13.834   1.567 -16.393 1.00 . B H .  98 ASN OD1  1 1 
        5 13220 2 2  65 THR C    C  12.282  -3.321 -10.460 1.00 . B H .  99 THR C    1 1 
        5 13221 2 2  65 THR CA   C  12.777  -2.972 -11.874 1.00 . B H .  99 THR CA   1 1 
        5 13222 2 2  65 THR CB   C  14.190  -3.533 -12.101 1.00 . B H .  99 THR CB   1 1 
        5 13223 2 2  65 THR CG2  C  14.350  -4.972 -11.664 1.00 . B H .  99 THR CG2  1 1 
        5 13224 2 2  65 THR H    H  13.235  -0.922 -11.536 1.00 . B H .  99 THR H    1 1 
        5 13225 2 2  65 THR HA   H  12.111  -3.438 -12.585 1.00 . B H .  99 THR HA   1 1 
        5 13226 2 2  65 THR HB   H  14.897  -2.935 -11.541 1.00 . B H .  99 THR HB   1 1 
        5 13227 2 2  65 THR HG1  H  13.843  -3.056 -13.979 1.00 . B H .  99 THR HG1  1 1 
        5 13228 2 2  65 THR HG21 H  14.734  -5.002 -10.655 1.00 . B H .  99 THR HG21 1 1 
        5 13229 2 2  65 THR HG22 H  15.039  -5.473 -12.327 1.00 . B H .  99 THR HG22 1 1 
        5 13230 2 2  65 THR HG23 H  13.391  -5.468 -11.699 1.00 . B H .  99 THR HG23 1 1 
        5 13231 2 2  65 THR N    N  12.766  -1.532 -12.146 1.00 . B H .  99 THR N    1 1 
        5 13232 2 2  65 THR O    O  11.758  -4.414 -10.248 1.00 . B H .  99 THR O    1 1 
        5 13233 2 2  65 THR OG1  O  14.547  -3.474 -13.474 1.00 . B H .  99 THR OG1  1 1 
        5 13234 2 2  66 LEU C    C  10.543  -2.323  -7.853 1.00 . B H . 100 LEU C    1 1 
        5 13235 2 2  66 LEU CA   C  12.019  -2.686  -8.111 1.00 . B H . 100 LEU CA   1 1 
        5 13236 2 2  66 LEU CB   C  12.924  -1.948  -7.113 1.00 . B H . 100 LEU CB   1 1 
        5 13237 2 2  66 LEU CD1  C  14.497  -3.879  -7.573 1.00 . B H . 100 LEU CD1  1 1 
        5 13238 2 2  66 LEU CD2  C  15.354  -1.536  -7.596 1.00 . B H . 100 LEU CD2  1 1 
        5 13239 2 2  66 LEU CG   C  14.356  -2.491  -6.965 1.00 . B H . 100 LEU CG   1 1 
        5 13240 2 2  66 LEU H    H  12.885  -1.555  -9.696 1.00 . B H . 100 LEU H    1 1 
        5 13241 2 2  66 LEU HA   H  12.132  -3.748  -7.947 1.00 . B H . 100 LEU HA   1 1 
        5 13242 2 2  66 LEU HB2  H  12.988  -0.913  -7.417 1.00 . B H . 100 LEU HB2  1 1 
        5 13243 2 2  66 LEU HB3  H  12.452  -1.986  -6.142 1.00 . B H . 100 LEU HB3  1 1 
        5 13244 2 2  66 LEU HD11 H  14.419  -3.811  -8.647 1.00 . B H . 100 LEU HD11 1 1 
        5 13245 2 2  66 LEU HD12 H  13.716  -4.520  -7.194 1.00 . B H . 100 LEU HD12 1 1 
        5 13246 2 2  66 LEU HD13 H  15.460  -4.289  -7.308 1.00 . B H . 100 LEU HD13 1 1 
        5 13247 2 2  66 LEU HD21 H  15.359  -1.677  -8.666 1.00 . B H . 100 LEU HD21 1 1 
        5 13248 2 2  66 LEU HD22 H  16.339  -1.735  -7.201 1.00 . B H . 100 LEU HD22 1 1 
        5 13249 2 2  66 LEU HD23 H  15.073  -0.519  -7.367 1.00 . B H . 100 LEU HD23 1 1 
        5 13250 2 2  66 LEU HG   H  14.594  -2.567  -5.915 1.00 . B H . 100 LEU HG   1 1 
        5 13251 2 2  66 LEU N    N  12.451  -2.414  -9.490 1.00 . B H . 100 LEU N    1 1 
        5 13252 2 2  66 LEU O    O  10.084  -2.363  -6.708 1.00 . B H . 100 LEU O    1 1 
        5 13253 2 2  67 ASN C    C   7.461  -2.860  -8.866 1.00 . B H . 101 ASN C    1 1 
        5 13254 2 2  67 ASN CA   C   8.373  -1.632  -8.720 1.00 . B H . 101 ASN CA   1 1 
        5 13255 2 2  67 ASN CB   C   7.948  -0.519  -9.686 1.00 . B H . 101 ASN CB   1 1 
        5 13256 2 2  67 ASN CG   C   7.387   0.675  -8.945 1.00 . B H . 101 ASN CG   1 1 
        5 13257 2 2  67 ASN H    H  10.182  -1.952  -9.797 1.00 . B H . 101 ASN H    1 1 
        5 13258 2 2  67 ASN HA   H   8.265  -1.263  -7.711 1.00 . B H . 101 ASN HA   1 1 
        5 13259 2 2  67 ASN HB2  H   8.802  -0.198 -10.257 1.00 . B H . 101 ASN HB2  1 1 
        5 13260 2 2  67 ASN HB3  H   7.189  -0.894 -10.356 1.00 . B H . 101 ASN HB3  1 1 
        5 13261 2 2  67 ASN HD21 H   9.132   0.960  -8.046 1.00 . B H . 101 ASN HD21 1 1 
        5 13262 2 2  67 ASN HD22 H   7.877   2.067  -7.617 1.00 . B H . 101 ASN HD22 1 1 
        5 13263 2 2  67 ASN N    N   9.788  -1.974  -8.898 1.00 . B H . 101 ASN N    1 1 
        5 13264 2 2  67 ASN ND2  N   8.217   1.297  -8.124 1.00 . B H . 101 ASN ND2  1 1 
        5 13265 2 2  67 ASN O    O   6.510  -2.848  -9.652 1.00 . B H . 101 ASN O    1 1 
        5 13266 2 2  67 ASN OD1  O   6.214   1.025  -9.090 1.00 . B H . 101 ASN OD1  1 1 
        5 13267 2 2  68 GLY C    C   7.679  -6.395  -7.871 1.00 . B H . 102 GLY C    1 1 
        5 13268 2 2  68 GLY CA   C   6.914  -5.114  -8.154 1.00 . B H . 102 GLY CA   1 1 
        5 13269 2 2  68 GLY H    H   8.497  -3.865  -7.471 1.00 . B H . 102 GLY H    1 1 
        5 13270 2 2  68 GLY HA2  H   6.117  -5.024  -7.431 1.00 . B H . 102 GLY HA2  1 1 
        5 13271 2 2  68 GLY HA3  H   6.478  -5.183  -9.140 1.00 . B H . 102 GLY HA3  1 1 
        5 13272 2 2  68 GLY N    N   7.739  -3.911  -8.093 1.00 . B H . 102 GLY N    1 1 
        5 13273 2 2  68 GLY O    O   7.541  -7.377  -8.603 1.00 . B H . 102 GLY O    1 1 
        5 13274 2 2  69 LEU C    C   8.409  -8.502  -5.535 1.00 . B H . 103 LEU C    1 1 
        5 13275 2 2  69 LEU CA   C   9.242  -7.585  -6.430 1.00 . B H . 103 LEU CA   1 1 
        5 13276 2 2  69 LEU CB   C  10.536  -7.181  -5.718 1.00 . B H . 103 LEU CB   1 1 
        5 13277 2 2  69 LEU CD1  C  12.934  -6.476  -5.812 1.00 . B H . 103 LEU CD1  1 1 
        5 13278 2 2  69 LEU CD2  C  11.952  -7.765  -7.710 1.00 . B H . 103 LEU CD2  1 1 
        5 13279 2 2  69 LEU CG   C  11.679  -6.729  -6.630 1.00 . B H . 103 LEU CG   1 1 
        5 13280 2 2  69 LEU H    H   8.536  -5.592  -6.241 1.00 . B H . 103 LEU H    1 1 
        5 13281 2 2  69 LEU HA   H   9.490  -8.118  -7.337 1.00 . B H . 103 LEU HA   1 1 
        5 13282 2 2  69 LEU HB2  H  10.307  -6.373  -5.041 1.00 . B H . 103 LEU HB2  1 1 
        5 13283 2 2  69 LEU HB3  H  10.881  -8.024  -5.140 1.00 . B H . 103 LEU HB3  1 1 
        5 13284 2 2  69 LEU HD11 H  12.927  -5.460  -5.447 1.00 . B H . 103 LEU HD11 1 1 
        5 13285 2 2  69 LEU HD12 H  13.804  -6.630  -6.432 1.00 . B H . 103 LEU HD12 1 1 
        5 13286 2 2  69 LEU HD13 H  12.962  -7.159  -4.976 1.00 . B H . 103 LEU HD13 1 1 
        5 13287 2 2  69 LEU HD21 H  11.190  -7.698  -8.473 1.00 . B H . 103 LEU HD21 1 1 
        5 13288 2 2  69 LEU HD22 H  11.940  -8.752  -7.274 1.00 . B H . 103 LEU HD22 1 1 
        5 13289 2 2  69 LEU HD23 H  12.920  -7.577  -8.151 1.00 . B H . 103 LEU HD23 1 1 
        5 13290 2 2  69 LEU HG   H  11.402  -5.803  -7.113 1.00 . B H . 103 LEU HG   1 1 
        5 13291 2 2  69 LEU N    N   8.474  -6.400  -6.802 1.00 . B H . 103 LEU N    1 1 
        5 13292 2 2  69 LEU O    O   8.495  -8.434  -4.305 1.00 . B H . 103 LEU O    1 1 
        5 13293 2 2  70 LYS C    C   7.532 -11.415  -4.815 1.00 . B H . 104 LYS C    1 1 
        5 13294 2 2  70 LYS CA   C   6.726 -10.270  -5.428 1.00 . B H . 104 LYS CA   1 1 
        5 13295 2 2  70 LYS CB   C   5.639 -10.828  -6.355 1.00 . B H . 104 LYS CB   1 1 
        5 13296 2 2  70 LYS CD   C   4.666 -12.958  -5.429 1.00 . B H . 104 LYS CD   1 1 
        5 13297 2 2  70 LYS CE   C   3.361 -13.660  -5.087 1.00 . B H . 104 LYS CE   1 1 
        5 13298 2 2  70 LYS CG   C   4.467 -11.460  -5.616 1.00 . B H . 104 LYS CG   1 1 
        5 13299 2 2  70 LYS H    H   7.560  -9.340  -7.140 1.00 . B H . 104 LYS H    1 1 
        5 13300 2 2  70 LYS HA   H   6.254  -9.716  -4.631 1.00 . B H . 104 LYS HA   1 1 
        5 13301 2 2  70 LYS HB2  H   5.258 -10.024  -6.967 1.00 . B H . 104 LYS HB2  1 1 
        5 13302 2 2  70 LYS HB3  H   6.080 -11.578  -6.996 1.00 . B H . 104 LYS HB3  1 1 
        5 13303 2 2  70 LYS HD2  H   5.057 -13.376  -6.345 1.00 . B H . 104 LYS HD2  1 1 
        5 13304 2 2  70 LYS HD3  H   5.373 -13.120  -4.628 1.00 . B H . 104 LYS HD3  1 1 
        5 13305 2 2  70 LYS HE2  H   2.818 -13.054  -4.375 1.00 . B H . 104 LYS HE2  1 1 
        5 13306 2 2  70 LYS HE3  H   2.775 -13.763  -5.990 1.00 . B H . 104 LYS HE3  1 1 
        5 13307 2 2  70 LYS HG2  H   4.372 -10.995  -4.644 1.00 . B H . 104 LYS HG2  1 1 
        5 13308 2 2  70 LYS HG3  H   3.564 -11.293  -6.186 1.00 . B H . 104 LYS HG3  1 1 
        5 13309 2 2  70 LYS HZ1  H   3.912 -15.675  -5.237 1.00 . B H . 104 LYS HZ1  1 1 
        5 13310 2 2  70 LYS HZ2  H   2.718 -15.378  -4.075 1.00 . B H . 104 LYS HZ2  1 1 
        5 13311 2 2  70 LYS HZ3  H   4.330 -14.957  -3.759 1.00 . B H . 104 LYS HZ3  1 1 
        5 13312 2 2  70 LYS N    N   7.590  -9.346  -6.160 1.00 . B H . 104 LYS N    1 1 
        5 13313 2 2  70 LYS NZ   N   3.596 -15.012  -4.499 1.00 . B H . 104 LYS NZ   1 1 
        5 13314 2 2  70 LYS O    O   8.099 -12.244  -5.531 1.00 . B H . 104 LYS O    1 1 
        5 13315 2 2  71 LEU C    C   7.332 -13.565  -2.247 1.00 . B H . 105 LEU C    1 1 
        5 13316 2 2  71 LEU CA   C   8.292 -12.496  -2.766 1.00 . B H . 105 LEU CA   1 1 
        5 13317 2 2  71 LEU CB   C   9.060 -11.875  -1.591 1.00 . B H . 105 LEU CB   1 1 
        5 13318 2 2  71 LEU CD1  C  10.945 -10.465  -0.742 1.00 . B H . 105 LEU CD1  1 1 
        5 13319 2 2  71 LEU CD2  C  11.357 -12.115  -2.569 1.00 . B H . 105 LEU CD2  1 1 
        5 13320 2 2  71 LEU CG   C  10.352 -11.148  -1.964 1.00 . B H . 105 LEU CG   1 1 
        5 13321 2 2  71 LEU H    H   7.089 -10.771  -2.965 1.00 . B H . 105 LEU H    1 1 
        5 13322 2 2  71 LEU HA   H   8.994 -12.957  -3.444 1.00 . B H . 105 LEU HA   1 1 
        5 13323 2 2  71 LEU HB2  H   8.405 -11.167  -1.095 1.00 . B H . 105 LEU HB2  1 1 
        5 13324 2 2  71 LEU HB3  H   9.306 -12.659  -0.891 1.00 . B H . 105 LEU HB3  1 1 
        5 13325 2 2  71 LEU HD11 H  10.337  -9.613  -0.475 1.00 . B H . 105 LEU HD11 1 1 
        5 13326 2 2  71 LEU HD12 H  11.948 -10.136  -0.966 1.00 . B H . 105 LEU HD12 1 1 
        5 13327 2 2  71 LEU HD13 H  10.971 -11.162   0.083 1.00 . B H . 105 LEU HD13 1 1 
        5 13328 2 2  71 LEU HD21 H  12.351 -11.700  -2.483 1.00 . B H . 105 LEU HD21 1 1 
        5 13329 2 2  71 LEU HD22 H  11.122 -12.273  -3.611 1.00 . B H . 105 LEU HD22 1 1 
        5 13330 2 2  71 LEU HD23 H  11.314 -13.056  -2.042 1.00 . B H . 105 LEU HD23 1 1 
        5 13331 2 2  71 LEU HG   H  10.132 -10.387  -2.699 1.00 . B H . 105 LEU HG   1 1 
        5 13332 2 2  71 LEU N    N   7.570 -11.459  -3.487 1.00 . B H . 105 LEU N    1 1 
        5 13333 2 2  71 LEU O    O   6.113 -13.475  -2.429 1.00 . B H . 105 LEU O    1 1 
        5 13334 2 2  72 GLN C    C   6.056 -15.122  -0.033 1.00 . B H . 106 GLN C    1 1 
        5 13335 2 2  72 GLN CA   C   7.103 -15.657  -1.020 1.00 . B H . 106 GLN CA   1 1 
        5 13336 2 2  72 GLN CB   C   8.023 -16.661  -0.312 1.00 . B H . 106 GLN CB   1 1 
        5 13337 2 2  72 GLN CD   C  10.271 -16.583   0.876 1.00 . B H . 106 GLN CD   1 1 
        5 13338 2 2  72 GLN CG   C   8.853 -16.046   0.814 1.00 . B H . 106 GLN CG   1 1 
        5 13339 2 2  72 GLN H    H   8.866 -14.576  -1.477 1.00 . B H . 106 GLN H    1 1 
        5 13340 2 2  72 GLN HA   H   6.593 -16.156  -1.828 1.00 . B H . 106 GLN HA   1 1 
        5 13341 2 2  72 GLN HB2  H   7.417 -17.452   0.107 1.00 . B H . 106 GLN HB2  1 1 
        5 13342 2 2  72 GLN HB3  H   8.699 -17.087  -1.039 1.00 . B H . 106 GLN HB3  1 1 
        5 13343 2 2  72 GLN HE21 H  10.634 -15.961  -0.975 1.00 . B H . 106 GLN HE21 1 1 
        5 13344 2 2  72 GLN HE22 H  11.941 -16.757  -0.178 1.00 . B H . 106 GLN HE22 1 1 
        5 13345 2 2  72 GLN HG2  H   8.900 -14.979   0.668 1.00 . B H . 106 GLN HG2  1 1 
        5 13346 2 2  72 GLN HG3  H   8.366 -16.255   1.755 1.00 . B H . 106 GLN HG3  1 1 
        5 13347 2 2  72 GLN N    N   7.893 -14.569  -1.589 1.00 . B H . 106 GLN N    1 1 
        5 13348 2 2  72 GLN NE2  N  11.023 -16.416  -0.202 1.00 . B H . 106 GLN NE2  1 1 
        5 13349 2 2  72 GLN O    O   4.976 -15.694   0.104 1.00 . B H . 106 GLN O    1 1 
        5 13350 2 2  72 GLN OE1  O  10.688 -17.137   1.887 1.00 . B H . 106 GLN OE1  1 1 
        5 13351 2 2  73 THR C    C   4.795 -12.175   1.140 1.00 . B H . 107 THR C    1 1 
        5 13352 2 2  73 THR CA   C   5.495 -13.436   1.653 1.00 . B H . 107 THR CA   1 1 
        5 13353 2 2  73 THR CB   C   6.275 -13.100   2.926 1.00 . B H . 107 THR CB   1 1 
        5 13354 2 2  73 THR CG2  C   6.487 -14.291   3.835 1.00 . B H . 107 THR CG2  1 1 
        5 13355 2 2  73 THR H    H   7.276 -13.631   0.521 1.00 . B H . 107 THR H    1 1 
        5 13356 2 2  73 THR HA   H   4.743 -14.166   1.894 1.00 . B H . 107 THR HA   1 1 
        5 13357 2 2  73 THR HB   H   5.729 -12.350   3.483 1.00 . B H . 107 THR HB   1 1 
        5 13358 2 2  73 THR HG1  H   8.018 -12.329   3.408 1.00 . B H . 107 THR HG1  1 1 
        5 13359 2 2  73 THR HG21 H   5.768 -14.263   4.641 1.00 . B H . 107 THR HG21 1 1 
        5 13360 2 2  73 THR HG22 H   7.486 -14.259   4.244 1.00 . B H . 107 THR HG22 1 1 
        5 13361 2 2  73 THR HG23 H   6.359 -15.202   3.270 1.00 . B H . 107 THR HG23 1 1 
        5 13362 2 2  73 THR N    N   6.394 -14.033   0.662 1.00 . B H . 107 THR N    1 1 
        5 13363 2 2  73 THR O    O   3.573 -12.056   1.249 1.00 . B H . 107 THR O    1 1 
        5 13364 2 2  73 THR OG1  O   7.553 -12.576   2.602 1.00 . B H . 107 THR OG1  1 1 
        5 13365 2 2  74 LYS C    C   5.715  -9.450  -1.127 1.00 . B H . 108 LYS C    1 1 
        5 13366 2 2  74 LYS CA   C   5.003  -9.964   0.121 1.00 . B H . 108 LYS CA   1 1 
        5 13367 2 2  74 LYS CB   C   5.069  -8.902   1.222 1.00 . B H . 108 LYS CB   1 1 
        5 13368 2 2  74 LYS CD   C   3.833  -7.786   3.105 1.00 . B H . 108 LYS CD   1 1 
        5 13369 2 2  74 LYS CE   C   2.455  -7.172   2.912 1.00 . B H . 108 LYS CE   1 1 
        5 13370 2 2  74 LYS CG   C   4.000  -9.061   2.290 1.00 . B H . 108 LYS CG   1 1 
        5 13371 2 2  74 LYS H    H   6.537 -11.367   0.564 1.00 . B H . 108 LYS H    1 1 
        5 13372 2 2  74 LYS HA   H   3.968 -10.137  -0.127 1.00 . B H . 108 LYS HA   1 1 
        5 13373 2 2  74 LYS HB2  H   6.037  -8.955   1.700 1.00 . B H . 108 LYS HB2  1 1 
        5 13374 2 2  74 LYS HB3  H   4.954  -7.929   0.769 1.00 . B H . 108 LYS HB3  1 1 
        5 13375 2 2  74 LYS HD2  H   3.970  -8.019   4.150 1.00 . B H . 108 LYS HD2  1 1 
        5 13376 2 2  74 LYS HD3  H   4.583  -7.072   2.795 1.00 . B H . 108 LYS HD3  1 1 
        5 13377 2 2  74 LYS HE2  H   2.571  -6.179   2.501 1.00 . B H . 108 LYS HE2  1 1 
        5 13378 2 2  74 LYS HE3  H   1.896  -7.783   2.217 1.00 . B H . 108 LYS HE3  1 1 
        5 13379 2 2  74 LYS HG2  H   3.061  -9.301   1.813 1.00 . B H . 108 LYS HG2  1 1 
        5 13380 2 2  74 LYS HG3  H   4.285  -9.867   2.952 1.00 . B H . 108 LYS HG3  1 1 
        5 13381 2 2  74 LYS HZ1  H   2.330  -6.757   4.961 1.00 . B H . 108 LYS HZ1  1 1 
        5 13382 2 2  74 LYS HZ2  H   1.320  -8.016   4.454 1.00 . B H . 108 LYS HZ2  1 1 
        5 13383 2 2  74 LYS HZ3  H   0.914  -6.412   4.105 1.00 . B H . 108 LYS HZ3  1 1 
        5 13384 2 2  74 LYS N    N   5.568 -11.225   0.611 1.00 . B H . 108 LYS N    1 1 
        5 13385 2 2  74 LYS NZ   N   1.704  -7.083   4.198 1.00 . B H . 108 LYS NZ   1 1 
        5 13386 2 2  74 LYS O    O   6.606 -10.099  -1.666 1.00 . B H . 108 LYS O    1 1 
        5 13387 2 2  75 THR C    C   6.672  -6.390  -2.429 1.00 . B H . 109 THR C    1 1 
        5 13388 2 2  75 THR CA   C   5.864  -7.649  -2.771 1.00 . B H . 109 THR CA   1 1 
        5 13389 2 2  75 THR CB   C   4.732  -7.323  -3.756 1.00 . B H . 109 THR CB   1 1 
        5 13390 2 2  75 THR CG2  C   5.054  -6.228  -4.748 1.00 . B H . 109 THR CG2  1 1 
        5 13391 2 2  75 THR H    H   4.570  -7.817  -1.105 1.00 . B H . 109 THR H    1 1 
        5 13392 2 2  75 THR HA   H   6.526  -8.364  -3.234 1.00 . B H . 109 THR HA   1 1 
        5 13393 2 2  75 THR HB   H   3.869  -7.003  -3.187 1.00 . B H . 109 THR HB   1 1 
        5 13394 2 2  75 THR HG1  H   3.628  -8.266  -5.074 1.00 . B H . 109 THR HG1  1 1 
        5 13395 2 2  75 THR HG21 H   4.418  -5.377  -4.549 1.00 . B H . 109 THR HG21 1 1 
        5 13396 2 2  75 THR HG22 H   4.878  -6.586  -5.752 1.00 . B H . 109 THR HG22 1 1 
        5 13397 2 2  75 THR HG23 H   6.089  -5.936  -4.646 1.00 . B H . 109 THR HG23 1 1 
        5 13398 2 2  75 THR N    N   5.296  -8.275  -1.580 1.00 . B H . 109 THR N    1 1 
        5 13399 2 2  75 THR O    O   6.174  -5.460  -1.793 1.00 . B H . 109 THR O    1 1 
        5 13400 2 2  75 THR OG1  O   4.359  -8.477  -4.487 1.00 . B H . 109 THR OG1  1 1 
        5 13401 2 2  76 ILE C    C   8.541  -4.146  -3.723 1.00 . B H . 110 ILE C    1 1 
        5 13402 2 2  76 ILE CA   C   8.772  -5.188  -2.630 1.00 . B H . 110 ILE CA   1 1 
        5 13403 2 2  76 ILE CB   C  10.272  -5.553  -2.567 1.00 . B H . 110 ILE CB   1 1 
        5 13404 2 2  76 ILE CD1  C  11.387  -7.843  -2.560 1.00 . B H . 110 ILE CD1  1 1 
        5 13405 2 2  76 ILE CG1  C  10.482  -6.878  -1.827 1.00 . B H . 110 ILE CG1  1 1 
        5 13406 2 2  76 ILE CG2  C  11.053  -4.441  -1.886 1.00 . B H . 110 ILE CG2  1 1 
        5 13407 2 2  76 ILE H    H   8.273  -7.113  -3.394 1.00 . B H . 110 ILE H    1 1 
        5 13408 2 2  76 ILE HA   H   8.484  -4.762  -1.677 1.00 . B H . 110 ILE HA   1 1 
        5 13409 2 2  76 ILE HB   H  10.640  -5.649  -3.577 1.00 . B H . 110 ILE HB   1 1 
        5 13410 2 2  76 ILE HD11 H  12.004  -8.370  -1.847 1.00 . B H . 110 ILE HD11 1 1 
        5 13411 2 2  76 ILE HD12 H  12.017  -7.297  -3.246 1.00 . B H . 110 ILE HD12 1 1 
        5 13412 2 2  76 ILE HD13 H  10.786  -8.553  -3.110 1.00 . B H . 110 ILE HD13 1 1 
        5 13413 2 2  76 ILE HG12 H  10.925  -6.677  -0.863 1.00 . B H . 110 ILE HG12 1 1 
        5 13414 2 2  76 ILE HG13 H   9.527  -7.361  -1.684 1.00 . B H . 110 ILE HG13 1 1 
        5 13415 2 2  76 ILE HG21 H  11.259  -3.657  -2.599 1.00 . B H . 110 ILE HG21 1 1 
        5 13416 2 2  76 ILE HG22 H  11.984  -4.835  -1.506 1.00 . B H . 110 ILE HG22 1 1 
        5 13417 2 2  76 ILE HG23 H  10.471  -4.041  -1.068 1.00 . B H . 110 ILE HG23 1 1 
        5 13418 2 2  76 ILE N    N   7.921  -6.351  -2.874 1.00 . B H . 110 ILE N    1 1 
        5 13419 2 2  76 ILE O    O   8.689  -4.441  -4.916 1.00 . B H . 110 ILE O    1 1 
        5 13420 2 2  77 LYS C    C   8.455  -0.535  -3.863 1.00 . B H . 111 LYS C    1 1 
        5 13421 2 2  77 LYS CA   C   7.853  -1.878  -4.281 1.00 . B H . 111 LYS CA   1 1 
        5 13422 2 2  77 LYS CB   C   6.337  -1.734  -4.444 1.00 . B H . 111 LYS CB   1 1 
        5 13423 2 2  77 LYS CD   C   5.895  -0.707  -6.693 1.00 . B H . 111 LYS CD   1 1 
        5 13424 2 2  77 LYS CE   C   4.736   0.228  -6.379 1.00 . B H . 111 LYS CE   1 1 
        5 13425 2 2  77 LYS CG   C   5.843  -1.978  -5.860 1.00 . B H . 111 LYS CG   1 1 
        5 13426 2 2  77 LYS H    H   8.011  -2.771  -2.359 1.00 . B H . 111 LYS H    1 1 
        5 13427 2 2  77 LYS HA   H   8.278  -2.167  -5.230 1.00 . B H . 111 LYS HA   1 1 
        5 13428 2 2  77 LYS HB2  H   5.848  -2.443  -3.791 1.00 . B H . 111 LYS HB2  1 1 
        5 13429 2 2  77 LYS HB3  H   6.047  -0.735  -4.152 1.00 . B H . 111 LYS HB3  1 1 
        5 13430 2 2  77 LYS HD2  H   6.822  -0.192  -6.487 1.00 . B H . 111 LYS HD2  1 1 
        5 13431 2 2  77 LYS HD3  H   5.856  -0.975  -7.738 1.00 . B H . 111 LYS HD3  1 1 
        5 13432 2 2  77 LYS HE2  H   3.908  -0.358  -6.002 1.00 . B H . 111 LYS HE2  1 1 
        5 13433 2 2  77 LYS HE3  H   5.052   0.930  -5.620 1.00 . B H . 111 LYS HE3  1 1 
        5 13434 2 2  77 LYS HG2  H   6.467  -2.728  -6.324 1.00 . B H . 111 LYS HG2  1 1 
        5 13435 2 2  77 LYS HG3  H   4.822  -2.331  -5.819 1.00 . B H . 111 LYS HG3  1 1 
        5 13436 2 2  77 LYS HZ1  H   5.092   1.063  -8.280 1.00 . B H . 111 LYS HZ1  1 1 
        5 13437 2 2  77 LYS HZ2  H   3.984   1.939  -7.326 1.00 . B H . 111 LYS HZ2  1 1 
        5 13438 2 2  77 LYS HZ3  H   3.502   0.488  -8.052 1.00 . B H . 111 LYS HZ3  1 1 
        5 13439 2 2  77 LYS N    N   8.140  -2.941  -3.320 1.00 . B H . 111 LYS N    1 1 
        5 13440 2 2  77 LYS NZ   N   4.294   0.981  -7.590 1.00 . B H . 111 LYS NZ   1 1 
        5 13441 2 2  77 LYS O    O   8.383  -0.143  -2.698 1.00 . B H . 111 LYS O    1 1 
        5 13442 2 2  78 VAL C    C   8.640   2.606  -4.933 1.00 . B H . 112 VAL C    1 1 
        5 13443 2 2  78 VAL CA   C   9.631   1.486  -4.591 1.00 . B H . 112 VAL CA   1 1 
        5 13444 2 2  78 VAL CB   C  10.924   1.687  -5.412 1.00 . B H . 112 VAL CB   1 1 
        5 13445 2 2  78 VAL CG1  C  11.663   2.937  -4.955 1.00 . B H . 112 VAL CG1  1 1 
        5 13446 2 2  78 VAL CG2  C  11.825   0.468  -5.300 1.00 . B H . 112 VAL CG2  1 1 
        5 13447 2 2  78 VAL H    H   9.048  -0.198  -5.746 1.00 . B H . 112 VAL H    1 1 
        5 13448 2 2  78 VAL HA   H   9.880   1.550  -3.541 1.00 . B H . 112 VAL HA   1 1 
        5 13449 2 2  78 VAL HB   H  10.653   1.814  -6.450 1.00 . B H . 112 VAL HB   1 1 
        5 13450 2 2  78 VAL HG11 H  11.620   3.007  -3.878 1.00 . B H . 112 VAL HG11 1 1 
        5 13451 2 2  78 VAL HG12 H  11.199   3.810  -5.392 1.00 . B H . 112 VAL HG12 1 1 
        5 13452 2 2  78 VAL HG13 H  12.694   2.881  -5.272 1.00 . B H . 112 VAL HG13 1 1 
        5 13453 2 2  78 VAL HG21 H  11.338  -0.384  -5.751 1.00 . B H . 112 VAL HG21 1 1 
        5 13454 2 2  78 VAL HG22 H  12.021   0.260  -4.259 1.00 . B H . 112 VAL HG22 1 1 
        5 13455 2 2  78 VAL HG23 H  12.758   0.661  -5.809 1.00 . B H . 112 VAL HG23 1 1 
        5 13456 2 2  78 VAL N    N   9.033   0.171  -4.836 1.00 . B H . 112 VAL N    1 1 
        5 13457 2 2  78 VAL O    O   7.800   2.454  -5.827 1.00 . B H . 112 VAL O    1 1 
        5 13458 2 2  79 SER C    C   8.554   6.197  -4.345 1.00 . B H . 113 SER C    1 1 
        5 13459 2 2  79 SER CA   C   7.824   4.853  -4.434 1.00 . B H . 113 SER CA   1 1 
        5 13460 2 2  79 SER CB   C   6.680   4.819  -3.419 1.00 . B H . 113 SER CB   1 1 
        5 13461 2 2  79 SER H    H   9.404   3.779  -3.497 1.00 . B H . 113 SER H    1 1 
        5 13462 2 2  79 SER HA   H   7.409   4.751  -5.426 1.00 . B H . 113 SER HA   1 1 
        5 13463 2 2  79 SER HB2  H   7.018   4.332  -2.515 1.00 . B H . 113 SER HB2  1 1 
        5 13464 2 2  79 SER HB3  H   6.373   5.830  -3.191 1.00 . B H . 113 SER HB3  1 1 
        5 13465 2 2  79 SER HG   H   5.061   3.730  -3.210 1.00 . B H . 113 SER HG   1 1 
        5 13466 2 2  79 SER N    N   8.726   3.721  -4.210 1.00 . B H . 113 SER N    1 1 
        5 13467 2 2  79 SER O    O   9.500   6.357  -3.565 1.00 . B H . 113 SER O    1 1 
        5 13468 2 2  79 SER OG   O   5.567   4.107  -3.935 1.00 . B H . 113 SER OG   1 1 
        5 13469 2 2  80 TYR C    C   8.247   9.347  -3.938 1.00 . B H . 114 TYR C    1 1 
        5 13470 2 2  80 TYR CA   C   8.676   8.515  -5.156 1.00 . B H . 114 TYR CA   1 1 
        5 13471 2 2  80 TYR CB   C   8.279   9.248  -6.446 1.00 . B H . 114 TYR CB   1 1 
        5 13472 2 2  80 TYR CD1  C  10.440   9.229  -7.749 1.00 . B H . 114 TYR CD1  1 1 
        5 13473 2 2  80 TYR CD2  C   8.533   8.180  -8.720 1.00 . B H . 114 TYR CD2  1 1 
        5 13474 2 2  80 TYR CE1  C  11.191   8.900  -8.861 1.00 . B H . 114 TYR CE1  1 1 
        5 13475 2 2  80 TYR CE2  C   9.279   7.851  -9.836 1.00 . B H . 114 TYR CE2  1 1 
        5 13476 2 2  80 TYR CG   C   9.100   8.874  -7.659 1.00 . B H . 114 TYR CG   1 1 
        5 13477 2 2  80 TYR CZ   C  10.605   8.212  -9.900 1.00 . B H . 114 TYR CZ   1 1 
        5 13478 2 2  80 TYR H    H   7.327   6.977  -5.720 1.00 . B H . 114 TYR H    1 1 
        5 13479 2 2  80 TYR HA   H   9.749   8.407  -5.135 1.00 . B H . 114 TYR HA   1 1 
        5 13480 2 2  80 TYR HB2  H   7.246   9.029  -6.669 1.00 . B H . 114 TYR HB2  1 1 
        5 13481 2 2  80 TYR HB3  H   8.386  10.312  -6.290 1.00 . B H . 114 TYR HB3  1 1 
        5 13482 2 2  80 TYR HD1  H  10.897   9.769  -6.931 1.00 . B H . 114 TYR HD1  1 1 
        5 13483 2 2  80 TYR HD2  H   7.493   7.896  -8.666 1.00 . B H . 114 TYR HD2  1 1 
        5 13484 2 2  80 TYR HE1  H  12.232   9.182  -8.913 1.00 . B H . 114 TYR HE1  1 1 
        5 13485 2 2  80 TYR HE2  H   8.822   7.312 -10.652 1.00 . B H . 114 TYR HE2  1 1 
        5 13486 2 2  80 TYR HH   H  11.460   8.665 -11.560 1.00 . B H . 114 TYR HH   1 1 
        5 13487 2 2  80 TYR N    N   8.090   7.168  -5.137 1.00 . B H . 114 TYR N    1 1 
        5 13488 2 2  80 TYR O    O   7.875  10.514  -4.078 1.00 . B H . 114 TYR O    1 1 
        5 13489 2 2  80 TYR OH   O  11.346   7.886 -11.010 1.00 . B H . 114 TYR OH   1 1 
        5 13490 2 2  81 ALA C    C   6.480   9.880  -1.487 1.00 . B H . 115 ALA C    1 1 
        5 13491 2 2  81 ALA CA   C   7.951   9.441  -1.509 1.00 . B H . 115 ALA CA   1 1 
        5 13492 2 2  81 ALA CB   C   8.865  10.642  -1.294 1.00 . B H . 115 ALA CB   1 1 
        5 13493 2 2  81 ALA H    H   8.638   7.827  -2.695 1.00 . B H . 115 ALA H    1 1 
        5 13494 2 2  81 ALA HA   H   8.111   8.760  -0.689 1.00 . B H . 115 ALA HA   1 1 
        5 13495 2 2  81 ALA HB1  H   9.802  10.309  -0.873 1.00 . B H . 115 ALA HB1  1 1 
        5 13496 2 2  81 ALA HB2  H   8.391  11.338  -0.611 1.00 . B H . 115 ALA HB2  1 1 
        5 13497 2 2  81 ALA HB3  H   9.047  11.133  -2.239 1.00 . B H . 115 ALA HB3  1 1 
        5 13498 2 2  81 ALA N    N   8.318   8.750  -2.747 1.00 . B H . 115 ALA N    1 1 
        5 13499 2 2  81 ALA O    O   5.703   9.592  -2.398 1.00 . B H . 115 ALA O    1 1 
        5 13500 2 2  82 ARG C    C   4.877  12.564   0.234 1.00 . B H . 116 ARG C    1 1 
        5 13501 2 2  82 ARG CA   C   4.783  11.108  -0.213 1.00 . B H . 116 ARG CA   1 1 
        5 13502 2 2  82 ARG CB   C   4.048  10.267   0.844 1.00 . B H . 116 ARG CB   1 1 
        5 13503 2 2  82 ARG CD   C   3.845  11.230   3.172 1.00 . B H . 116 ARG CD   1 1 
        5 13504 2 2  82 ARG CG   C   3.183  11.077   1.808 1.00 . B H . 116 ARG CG   1 1 
        5 13505 2 2  82 ARG CZ   C   5.147  12.950   4.401 1.00 . B H . 116 ARG CZ   1 1 
        5 13506 2 2  82 ARG H    H   6.810  10.778   0.255 1.00 . B H . 116 ARG H    1 1 
        5 13507 2 2  82 ARG HA   H   4.250  11.057  -1.151 1.00 . B H . 116 ARG HA   1 1 
        5 13508 2 2  82 ARG HB2  H   3.410   9.559   0.336 1.00 . B H . 116 ARG HB2  1 1 
        5 13509 2 2  82 ARG HB3  H   4.779   9.722   1.422 1.00 . B H . 116 ARG HB3  1 1 
        5 13510 2 2  82 ARG HD2  H   3.076  11.250   3.928 1.00 . B H . 116 ARG HD2  1 1 
        5 13511 2 2  82 ARG HD3  H   4.482  10.377   3.337 1.00 . B H . 116 ARG HD3  1 1 
        5 13512 2 2  82 ARG HE   H   4.819  12.957   2.446 1.00 . B H . 116 ARG HE   1 1 
        5 13513 2 2  82 ARG HG2  H   3.008  12.057   1.392 1.00 . B H . 116 ARG HG2  1 1 
        5 13514 2 2  82 ARG HG3  H   2.238  10.568   1.934 1.00 . B H . 116 ARG HG3  1 1 
        5 13515 2 2  82 ARG HH11 H   4.497  11.451   5.575 1.00 . B H . 116 ARG HH11 1 1 
        5 13516 2 2  82 ARG HH12 H   5.387  12.692   6.380 1.00 . B H . 116 ARG HH12 1 1 
        5 13517 2 2  82 ARG HH21 H   5.913  14.581   3.496 1.00 . B H . 116 ARG HH21 1 1 
        5 13518 2 2  82 ARG HH22 H   6.185  14.474   5.207 1.00 . B H . 116 ARG HH22 1 1 
        5 13519 2 2  82 ARG N    N   6.127  10.588  -0.421 1.00 . B H . 116 ARG N    1 1 
        5 13520 2 2  82 ARG NE   N   4.648  12.459   3.275 1.00 . B H . 116 ARG NE   1 1 
        5 13521 2 2  82 ARG NH1  N   4.995  12.314   5.545 1.00 . B H . 116 ARG NH1  1 1 
        5 13522 2 2  82 ARG NH2  N   5.803  14.091   4.370 1.00 . B H . 116 ARG NH2  1 1 
        5 13523 2 2  82 ARG O    O   5.783  12.911   1.004 1.00 . B H . 116 ARG O    1 1 
        5 13524 2 2  83 PRO C    C   3.976  15.122   1.652 1.00 . B H . 117 PRO C    1 1 
        5 13525 2 2  83 PRO CA   C   3.912  14.860   0.134 1.00 . B H . 117 PRO CA   1 1 
        5 13526 2 2  83 PRO CB   C   2.590  15.363  -0.481 1.00 . B H . 117 PRO CB   1 1 
        5 13527 2 2  83 PRO CD   C   2.821  13.073  -1.109 1.00 . B H . 117 PRO CD   1 1 
        5 13528 2 2  83 PRO CG   C   1.806  14.132  -0.792 1.00 . B H . 117 PRO CG   1 1 
        5 13529 2 2  83 PRO HA   H   4.736  15.379  -0.333 1.00 . B H . 117 PRO HA   1 1 
        5 13530 2 2  83 PRO HB2  H   2.073  15.994   0.227 1.00 . B H . 117 PRO HB2  1 1 
        5 13531 2 2  83 PRO HB3  H   2.804  15.927  -1.377 1.00 . B H . 117 PRO HB3  1 1 
        5 13532 2 2  83 PRO HD2  H   2.432  12.093  -0.875 1.00 . B H . 117 PRO HD2  1 1 
        5 13533 2 2  83 PRO HD3  H   3.118  13.129  -2.146 1.00 . B H . 117 PRO HD3  1 1 
        5 13534 2 2  83 PRO HG2  H   1.217  13.843   0.066 1.00 . B H . 117 PRO HG2  1 1 
        5 13535 2 2  83 PRO HG3  H   1.168  14.307  -1.646 1.00 . B H . 117 PRO HG3  1 1 
        5 13536 2 2  83 PRO N    N   3.939  13.426  -0.220 1.00 . B H . 117 PRO N    1 1 
        5 13537 2 2  83 PRO O    O   5.072  15.205   2.214 1.00 . B H . 117 PRO O    1 1 
        5 13538 2 2  84 SER C    C   1.354  15.708   4.259 1.00 . B H . 118 SER C    1 1 
        5 13539 2 2  84 SER CA   C   2.787  15.512   3.761 1.00 . B H . 118 SER CA   1 1 
        5 13540 2 2  84 SER CB   C   3.621  16.752   4.110 1.00 . B H . 118 SER CB   1 1 
        5 13541 2 2  84 SER H    H   1.975  15.180   1.836 1.00 . B H . 118 SER H    1 1 
        5 13542 2 2  84 SER HA   H   3.212  14.655   4.259 1.00 . B H . 118 SER HA   1 1 
        5 13543 2 2  84 SER HB2  H   4.276  16.988   3.284 1.00 . B H . 118 SER HB2  1 1 
        5 13544 2 2  84 SER HB3  H   2.959  17.588   4.293 1.00 . B H . 118 SER HB3  1 1 
        5 13545 2 2  84 SER HG   H   5.008  17.275   5.403 1.00 . B H . 118 SER HG   1 1 
        5 13546 2 2  84 SER N    N   2.821  15.255   2.318 1.00 . B H . 118 SER N    1 1 
        5 13547 2 2  84 SER O    O   0.487  16.184   3.523 1.00 . B H . 118 SER O    1 1 
        5 13548 2 2  84 SER OG   O   4.410  16.530   5.271 1.00 . B H . 118 SER OG   1 1 
        5 13549 2 2  85 SER C    C  -1.244  14.565   5.520 1.00 . B H . 119 SER C    1 1 
        5 13550 2 2  85 SER CA   C  -0.192  15.479   6.159 1.00 . B H . 119 SER CA   1 1 
        5 13551 2 2  85 SER CB   C  -0.663  16.936   6.104 1.00 . B H . 119 SER CB   1 1 
        5 13552 2 2  85 SER H    H   1.868  14.982   6.041 1.00 . B H . 119 SER H    1 1 
        5 13553 2 2  85 SER HA   H  -0.080  15.195   7.194 1.00 . B H . 119 SER HA   1 1 
        5 13554 2 2  85 SER HB2  H   0.138  17.584   6.431 1.00 . B H . 119 SER HB2  1 1 
        5 13555 2 2  85 SER HB3  H  -0.936  17.186   5.088 1.00 . B H . 119 SER HB3  1 1 
        5 13556 2 2  85 SER HG   H  -1.838  18.063   7.205 1.00 . B H . 119 SER HG   1 1 
        5 13557 2 2  85 SER N    N   1.126  15.345   5.520 1.00 . B H . 119 SER N    1 1 
        5 13558 2 2  85 SER O    O  -0.931  13.750   4.652 1.00 . B H . 119 SER O    1 1 
        5 13559 2 2  85 SER OG   O  -1.789  17.137   6.946 1.00 . B H . 119 SER OG   1 1 
        5 13560 2 2  86 ALA C    C  -3.522  12.441   5.866 1.00 . B H . 120 ALA C    1 1 
        5 13561 2 2  86 ALA CA   C  -3.622  13.920   5.458 1.00 . B H . 120 ALA CA   1 1 
        5 13562 2 2  86 ALA CB   C  -3.719  14.059   3.942 1.00 . B H . 120 ALA CB   1 1 
        5 13563 2 2  86 ALA H    H  -2.669  15.391   6.662 1.00 . B H . 120 ALA H    1 1 
        5 13564 2 2  86 ALA HA   H  -4.528  14.329   5.883 1.00 . B H . 120 ALA HA   1 1 
        5 13565 2 2  86 ALA HB1  H  -3.225  14.967   3.630 1.00 . B H . 120 ALA HB1  1 1 
        5 13566 2 2  86 ALA HB2  H  -4.757  14.095   3.650 1.00 . B H . 120 ALA HB2  1 1 
        5 13567 2 2  86 ALA HB3  H  -3.241  13.210   3.472 1.00 . B H . 120 ALA HB3  1 1 
        5 13568 2 2  86 ALA N    N  -2.496  14.716   5.967 1.00 . B H . 120 ALA N    1 1 
        5 13569 2 2  86 ALA O    O  -3.851  11.546   5.084 1.00 . B H . 120 ALA O    1 1 
        5 13570 2 2  87 SER C    C  -2.133   9.940   6.663 1.00 . B H . 121 SER C    1 1 
        5 13571 2 2  87 SER CA   C  -2.934  10.826   7.623 1.00 . B H . 121 SER CA   1 1 
        5 13572 2 2  87 SER CB   C  -4.312  10.207   7.888 1.00 . B H . 121 SER CB   1 1 
        5 13573 2 2  87 SER H    H  -2.836  12.947   7.679 1.00 . B H . 121 SER H    1 1 
        5 13574 2 2  87 SER HA   H  -2.397  10.886   8.558 1.00 . B H . 121 SER HA   1 1 
        5 13575 2 2  87 SER HB2  H  -5.062  10.984   7.869 1.00 . B H . 121 SER HB2  1 1 
        5 13576 2 2  87 SER HB3  H  -4.531   9.475   7.124 1.00 . B H . 121 SER HB3  1 1 
        5 13577 2 2  87 SER HG   H  -4.061   8.637   9.072 1.00 . B H . 121 SER HG   1 1 
        5 13578 2 2  87 SER N    N  -3.074  12.193   7.101 1.00 . B H . 121 SER N    1 1 
        5 13579 2 2  87 SER O    O  -2.545   8.824   6.338 1.00 . B H . 121 SER O    1 1 
        5 13580 2 2  87 SER OG   O  -4.348   9.572   9.157 1.00 . B H . 121 SER OG   1 1 
        5 13581 2 2  88 ILE C    C   0.434   8.422   5.894 1.00 . B H . 122 ILE C    1 1 
        5 13582 2 2  88 ILE CA   C  -0.113   9.720   5.279 1.00 . B H . 122 ILE CA   1 1 
        5 13583 2 2  88 ILE CB   C   1.078  10.588   4.778 1.00 . B H . 122 ILE CB   1 1 
        5 13584 2 2  88 ILE CD1  C   2.114  10.929   7.096 1.00 . B H . 122 ILE CD1  1 1 
        5 13585 2 2  88 ILE CG1  C   1.568  11.582   5.844 1.00 . B H . 122 ILE CG1  1 1 
        5 13586 2 2  88 ILE CG2  C   0.687  11.338   3.516 1.00 . B H . 122 ILE CG2  1 1 
        5 13587 2 2  88 ILE H    H  -0.722  11.344   6.508 1.00 . B H . 122 ILE H    1 1 
        5 13588 2 2  88 ILE HA   H  -0.713   9.457   4.419 1.00 . B H . 122 ILE HA   1 1 
        5 13589 2 2  88 ILE HB   H   1.889   9.919   4.525 1.00 . B H . 122 ILE HB   1 1 
        5 13590 2 2  88 ILE HD11 H   1.297  10.531   7.680 1.00 . B H . 122 ILE HD11 1 1 
        5 13591 2 2  88 ILE HD12 H   2.652  11.661   7.680 1.00 . B H . 122 ILE HD12 1 1 
        5 13592 2 2  88 ILE HD13 H   2.782  10.125   6.821 1.00 . B H . 122 ILE HD13 1 1 
        5 13593 2 2  88 ILE HG12 H   2.356  12.187   5.422 1.00 . B H . 122 ILE HG12 1 1 
        5 13594 2 2  88 ILE HG13 H   0.752  12.225   6.132 1.00 . B H . 122 ILE HG13 1 1 
        5 13595 2 2  88 ILE HG21 H  -0.200  11.924   3.705 1.00 . B H . 122 ILE HG21 1 1 
        5 13596 2 2  88 ILE HG22 H   0.490  10.632   2.723 1.00 . B H . 122 ILE HG22 1 1 
        5 13597 2 2  88 ILE HG23 H   1.496  11.992   3.222 1.00 . B H . 122 ILE HG23 1 1 
        5 13598 2 2  88 ILE N    N  -0.985  10.451   6.212 1.00 . B H . 122 ILE N    1 1 
        5 13599 2 2  88 ILE O    O   1.641   8.274   6.091 1.00 . B H . 122 ILE O    1 1 
        5 13600 2 2  89 ARG C    C  -1.257   5.224   6.877 1.00 . B H . 123 ARG C    1 1 
        5 13601 2 2  89 ARG CA   C  -0.076   6.204   6.783 1.00 . B H . 123 ARG CA   1 1 
        5 13602 2 2  89 ARG CB   C   0.536   6.437   8.171 1.00 . B H . 123 ARG CB   1 1 
        5 13603 2 2  89 ARG CD   C   2.016   5.253   9.828 1.00 . B H . 123 ARG CD   1 1 
        5 13604 2 2  89 ARG CG   C   0.765   5.159   8.970 1.00 . B H . 123 ARG CG   1 1 
        5 13605 2 2  89 ARG CZ   C   2.489   4.705  12.196 1.00 . B H . 123 ARG CZ   1 1 
        5 13606 2 2  89 ARG H    H  -1.415   7.663   6.010 1.00 . B H . 123 ARG H    1 1 
        5 13607 2 2  89 ARG HA   H   0.678   5.768   6.146 1.00 . B H . 123 ARG HA   1 1 
        5 13608 2 2  89 ARG HB2  H   1.489   6.936   8.050 1.00 . B H . 123 ARG HB2  1 1 
        5 13609 2 2  89 ARG HB3  H  -0.125   7.078   8.739 1.00 . B H . 123 ARG HB3  1 1 
        5 13610 2 2  89 ARG HD2  H   2.866   4.935   9.238 1.00 . B H . 123 ARG HD2  1 1 
        5 13611 2 2  89 ARG HD3  H   2.150   6.282  10.125 1.00 . B H . 123 ARG HD3  1 1 
        5 13612 2 2  89 ARG HE   H   1.397   3.587  10.956 1.00 . B H . 123 ARG HE   1 1 
        5 13613 2 2  89 ARG HG2  H  -0.088   4.990   9.612 1.00 . B H . 123 ARG HG2  1 1 
        5 13614 2 2  89 ARG HG3  H   0.870   4.330   8.284 1.00 . B H . 123 ARG HG3  1 1 
        5 13615 2 2  89 ARG HH11 H   3.367   6.404  11.561 1.00 . B H . 123 ARG HH11 1 1 
        5 13616 2 2  89 ARG HH12 H   3.645   6.003  13.217 1.00 . B H . 123 ARG HH12 1 1 
        5 13617 2 2  89 ARG HH21 H   1.772   3.073  13.130 1.00 . B H . 123 ARG HH21 1 1 
        5 13618 2 2  89 ARG HH22 H   2.752   4.115  14.106 1.00 . B H . 123 ARG HH22 1 1 
        5 13619 2 2  89 ARG N    N  -0.465   7.484   6.192 1.00 . B H . 123 ARG N    1 1 
        5 13620 2 2  89 ARG NE   N   1.922   4.413  11.027 1.00 . B H . 123 ARG NE   1 1 
        5 13621 2 2  89 ARG NH1  N   3.227   5.792  12.335 1.00 . B H . 123 ARG NH1  1 1 
        5 13622 2 2  89 ARG NH2  N   2.324   3.899  13.228 1.00 . B H . 123 ARG NH2  1 1 
        5 13623 2 2  89 ARG O    O  -1.083   4.025   6.652 1.00 . B H . 123 ARG O    1 1 
        5 13624 2 2  90 ASP C    C  -4.807   5.317   6.477 1.00 . B H . 124 ASP C    1 1 
        5 13625 2 2  90 ASP CA   C  -3.627   4.868   7.360 1.00 . B H . 124 ASP CA   1 1 
        5 13626 2 2  90 ASP CB   C  -4.055   4.841   8.832 1.00 . B H . 124 ASP CB   1 1 
        5 13627 2 2  90 ASP CG   C  -4.425   6.214   9.362 1.00 . B H . 124 ASP CG   1 1 
        5 13628 2 2  90 ASP H    H  -2.532   6.685   7.405 1.00 . B H . 124 ASP H    1 1 
        5 13629 2 2  90 ASP HA   H  -3.343   3.869   7.068 1.00 . B H . 124 ASP HA   1 1 
        5 13630 2 2  90 ASP HB2  H  -4.913   4.195   8.940 1.00 . B H . 124 ASP HB2  1 1 
        5 13631 2 2  90 ASP HB3  H  -3.242   4.454   9.428 1.00 . B H . 124 ASP HB3  1 1 
        5 13632 2 2  90 ASP N    N  -2.446   5.725   7.220 1.00 . B H . 124 ASP N    1 1 
        5 13633 2 2  90 ASP O    O  -5.514   6.274   6.798 1.00 . B H . 124 ASP O    1 1 
        5 13634 2 2  90 ASP OD1  O  -3.625   7.161   9.189 1.00 . B H . 124 ASP OD1  1 1 
        5 13635 2 2  90 ASP OD2  O  -5.518   6.346   9.947 1.00 . B H . 124 ASP OD2  1 1 
        5 13636 2 2  91 ALA C    C  -6.484   3.678   3.578 1.00 . B H . 125 ALA C    1 1 
        5 13637 2 2  91 ALA CA   C  -6.146   4.892   4.463 1.00 . B H . 125 ALA CA   1 1 
        5 13638 2 2  91 ALA CB   C  -5.833   6.126   3.627 1.00 . B H . 125 ALA CB   1 1 
        5 13639 2 2  91 ALA H    H  -4.449   3.832   5.179 1.00 . B H . 125 ALA H    1 1 
        5 13640 2 2  91 ALA HA   H  -7.011   5.116   5.074 1.00 . B H . 125 ALA HA   1 1 
        5 13641 2 2  91 ALA HB1  H  -5.959   7.012   4.231 1.00 . B H . 125 ALA HB1  1 1 
        5 13642 2 2  91 ALA HB2  H  -6.505   6.169   2.781 1.00 . B H . 125 ALA HB2  1 1 
        5 13643 2 2  91 ALA HB3  H  -4.815   6.073   3.275 1.00 . B H . 125 ALA HB3  1 1 
        5 13644 2 2  91 ALA N    N  -5.032   4.594   5.374 1.00 . B H . 125 ALA N    1 1 
        5 13645 2 2  91 ALA O    O  -6.365   3.726   2.352 1.00 . B H . 125 ALA O    1 1 
        5 13646 2 2  92 ASN C    C  -8.764   1.079   3.555 1.00 . B H . 126 ASN C    1 1 
        5 13647 2 2  92 ASN CA   C  -7.240   1.335   3.530 1.00 . B H . 126 ASN CA   1 1 
        5 13648 2 2  92 ASN CB   C  -6.447   0.198   4.195 1.00 . B H . 126 ASN CB   1 1 
        5 13649 2 2  92 ASN CG   C  -7.036  -1.179   3.996 1.00 . B H . 126 ASN CG   1 1 
        5 13650 2 2  92 ASN H    H  -6.959   2.614   5.199 1.00 . B H . 126 ASN H    1 1 
        5 13651 2 2  92 ASN HA   H  -6.923   1.427   2.501 1.00 . B H . 126 ASN HA   1 1 
        5 13652 2 2  92 ASN HB2  H  -5.448   0.188   3.789 1.00 . B H . 126 ASN HB2  1 1 
        5 13653 2 2  92 ASN HB3  H  -6.389   0.390   5.255 1.00 . B H . 126 ASN HB3  1 1 
        5 13654 2 2  92 ASN HD21 H  -8.153  -0.971   5.622 1.00 . B H . 126 ASN HD21 1 1 
        5 13655 2 2  92 ASN HD22 H  -8.291  -2.484   4.800 1.00 . B H . 126 ASN HD22 1 1 
        5 13656 2 2  92 ASN N    N  -6.895   2.585   4.222 1.00 . B H . 126 ASN N    1 1 
        5 13657 2 2  92 ASN ND2  N  -7.923  -1.581   4.891 1.00 . B H . 126 ASN ND2  1 1 
        5 13658 2 2  92 ASN O    O  -9.455   1.518   4.476 1.00 . B H . 126 ASN O    1 1 
        5 13659 2 2  92 ASN OD1  O  -6.676  -1.884   3.062 1.00 . B H . 126 ASN OD1  1 1 
        5 13660 2 2  93 LEU C    C -11.077  -1.315   2.027 1.00 . B H . 127 LEU C    1 1 
        5 13661 2 2  93 LEU CA   C -10.735   0.134   2.426 1.00 . B H . 127 LEU CA   1 1 
        5 13662 2 2  93 LEU CB   C -11.355   1.087   1.399 1.00 . B H . 127 LEU CB   1 1 
        5 13663 2 2  93 LEU CD1  C -12.019   3.408   0.738 1.00 . B H . 127 LEU CD1  1 1 
        5 13664 2 2  93 LEU CD2  C -12.736   2.494   2.943 1.00 . B H . 127 LEU CD2  1 1 
        5 13665 2 2  93 LEU CG   C -11.635   2.504   1.898 1.00 . B H . 127 LEU CG   1 1 
        5 13666 2 2  93 LEU H    H  -8.697   0.094   1.798 1.00 . B H . 127 LEU H    1 1 
        5 13667 2 2  93 LEU HA   H -11.171   0.338   3.393 1.00 . B H . 127 LEU HA   1 1 
        5 13668 2 2  93 LEU HB2  H -10.682   1.156   0.557 1.00 . B H . 127 LEU HB2  1 1 
        5 13669 2 2  93 LEU HB3  H -12.285   0.661   1.055 1.00 . B H . 127 LEU HB3  1 1 
        5 13670 2 2  93 LEU HD11 H -12.228   2.806  -0.134 1.00 . B H . 127 LEU HD11 1 1 
        5 13671 2 2  93 LEU HD12 H -11.205   4.083   0.523 1.00 . B H . 127 LEU HD12 1 1 
        5 13672 2 2  93 LEU HD13 H -12.900   3.977   1.001 1.00 . B H . 127 LEU HD13 1 1 
        5 13673 2 2  93 LEU HD21 H -13.690   2.628   2.458 1.00 . B H . 127 LEU HD21 1 1 
        5 13674 2 2  93 LEU HD22 H -12.572   3.300   3.643 1.00 . B H . 127 LEU HD22 1 1 
        5 13675 2 2  93 LEU HD23 H -12.727   1.552   3.469 1.00 . B H . 127 LEU HD23 1 1 
        5 13676 2 2  93 LEU HG   H -10.740   2.903   2.354 1.00 . B H . 127 LEU HG   1 1 
        5 13677 2 2  93 LEU N    N  -9.288   0.397   2.522 1.00 . B H . 127 LEU N    1 1 
        5 13678 2 2  93 LEU O    O -10.308  -1.979   1.337 1.00 . B H . 127 LEU O    1 1 
        5 13679 2 2  94 TYR C    C -14.128  -3.001   1.369 1.00 . B H . 128 TYR C    1 1 
        5 13680 2 2  94 TYR CA   C -12.820  -3.100   2.172 1.00 . B H . 128 TYR CA   1 1 
        5 13681 2 2  94 TYR CB   C -13.022  -3.848   3.510 1.00 . B H . 128 TYR CB   1 1 
        5 13682 2 2  94 TYR CD1  C -13.798  -6.231   2.878 1.00 . B H . 128 TYR CD1  1 1 
        5 13683 2 2  94 TYR CD2  C -15.218  -4.835   4.186 1.00 . B H . 128 TYR CD2  1 1 
        5 13684 2 2  94 TYR CE1  C -14.748  -7.241   2.923 1.00 . B H . 128 TYR CE1  1 1 
        5 13685 2 2  94 TYR CE2  C -16.167  -5.838   4.235 1.00 . B H . 128 TYR CE2  1 1 
        5 13686 2 2  94 TYR CG   C -14.022  -5.001   3.509 1.00 . B H . 128 TYR CG   1 1 
        5 13687 2 2  94 TYR CZ   C -15.930  -7.036   3.598 1.00 . B H . 128 TYR CZ   1 1 
        5 13688 2 2  94 TYR H    H -12.830  -1.141   2.987 1.00 . B H . 128 TYR H    1 1 
        5 13689 2 2  94 TYR HA   H -12.097  -3.634   1.577 1.00 . B H . 128 TYR HA   1 1 
        5 13690 2 2  94 TYR HB2  H -12.072  -4.253   3.822 1.00 . B H . 128 TYR HB2  1 1 
        5 13691 2 2  94 TYR HB3  H -13.350  -3.133   4.252 1.00 . B H . 128 TYR HB3  1 1 
        5 13692 2 2  94 TYR HD1  H -12.879  -6.405   2.357 1.00 . B H . 128 TYR HD1  1 1 
        5 13693 2 2  94 TYR HD2  H -15.389  -3.901   4.704 1.00 . B H . 128 TYR HD2  1 1 
        5 13694 2 2  94 TYR HE1  H -14.551  -8.193   2.434 1.00 . B H . 128 TYR HE1  1 1 
        5 13695 2 2  94 TYR HE2  H -17.093  -5.678   4.766 1.00 . B H . 128 TYR HE2  1 1 
        5 13696 2 2  94 TYR HH   H -17.697  -7.723   3.268 1.00 . B H . 128 TYR HH   1 1 
        5 13697 2 2  94 TYR N    N -12.270  -1.759   2.457 1.00 . B H . 128 TYR N    1 1 
        5 13698 2 2  94 TYR O    O -15.093  -2.368   1.808 1.00 . B H . 128 TYR O    1 1 
        5 13699 2 2  94 TYR OH   O -16.873  -8.037   3.649 1.00 . B H . 128 TYR OH   1 1 
        5 13700 2 2  95 VAL C    C -15.770  -4.996  -1.086 1.00 . B H . 129 VAL C    1 1 
        5 13701 2 2  95 VAL CA   C -15.314  -3.584  -0.702 1.00 . B H . 129 VAL CA   1 1 
        5 13702 2 2  95 VAL CB   C -15.026  -2.787  -1.995 1.00 . B H . 129 VAL CB   1 1 
        5 13703 2 2  95 VAL CG1  C -16.306  -2.570  -2.788 1.00 . B H . 129 VAL CG1  1 1 
        5 13704 2 2  95 VAL CG2  C -14.364  -1.455  -1.675 1.00 . B H . 129 VAL CG2  1 1 
        5 13705 2 2  95 VAL H    H -13.329  -4.086  -0.127 1.00 . B H . 129 VAL H    1 1 
        5 13706 2 2  95 VAL HA   H -16.115  -3.090  -0.173 1.00 . B H . 129 VAL HA   1 1 
        5 13707 2 2  95 VAL HB   H -14.345  -3.365  -2.604 1.00 . B H . 129 VAL HB   1 1 
        5 13708 2 2  95 VAL HG11 H -17.127  -2.397  -2.108 1.00 . B H . 129 VAL HG11 1 1 
        5 13709 2 2  95 VAL HG12 H -16.512  -3.446  -3.385 1.00 . B H . 129 VAL HG12 1 1 
        5 13710 2 2  95 VAL HG13 H -16.188  -1.714  -3.436 1.00 . B H . 129 VAL HG13 1 1 
        5 13711 2 2  95 VAL HG21 H -14.652  -0.722  -2.414 1.00 . B H . 129 VAL HG21 1 1 
        5 13712 2 2  95 VAL HG22 H -13.290  -1.576  -1.688 1.00 . B H . 129 VAL HG22 1 1 
        5 13713 2 2  95 VAL HG23 H -14.677  -1.123  -0.697 1.00 . B H . 129 VAL HG23 1 1 
        5 13714 2 2  95 VAL N    N -14.140  -3.612   0.179 1.00 . B H . 129 VAL N    1 1 
        5 13715 2 2  95 VAL O    O -15.085  -5.703  -1.832 1.00 . B H . 129 VAL O    1 1 
        5 13716 2 2  96 SER C    C -18.558  -6.656  -1.962 1.00 . B H . 130 SER C    1 1 
        5 13717 2 2  96 SER CA   C -17.487  -6.724  -0.873 1.00 . B H . 130 SER CA   1 1 
        5 13718 2 2  96 SER CB   C -18.069  -7.351   0.398 1.00 . B H . 130 SER CB   1 1 
        5 13719 2 2  96 SER H    H -17.442  -4.783   0.001 1.00 . B H . 130 SER H    1 1 
        5 13720 2 2  96 SER HA   H -16.680  -7.347  -1.232 1.00 . B H . 130 SER HA   1 1 
        5 13721 2 2  96 SER HB2  H -18.140  -8.422   0.269 1.00 . B H . 130 SER HB2  1 1 
        5 13722 2 2  96 SER HB3  H -17.417  -7.134   1.231 1.00 . B H . 130 SER HB3  1 1 
        5 13723 2 2  96 SER HG   H -20.029  -7.495   0.454 1.00 . B H . 130 SER HG   1 1 
        5 13724 2 2  96 SER N    N -16.935  -5.397  -0.580 1.00 . B H . 130 SER N    1 1 
        5 13725 2 2  96 SER O    O -19.017  -5.571  -2.336 1.00 . B H . 130 SER O    1 1 
        5 13726 2 2  96 SER OG   O -19.363  -6.837   0.682 1.00 . B H . 130 SER OG   1 1 
        5 13727 2 2  97 GLY C    C -19.369  -7.680  -4.902 1.00 . B H . 131 GLY C    1 1 
        5 13728 2 2  97 GLY CA   C -19.955  -7.899  -3.519 1.00 . B H . 131 GLY CA   1 1 
        5 13729 2 2  97 GLY H    H -18.542  -8.653  -2.132 1.00 . B H . 131 GLY H    1 1 
        5 13730 2 2  97 GLY HA2  H -20.422  -8.873  -3.490 1.00 . B H . 131 GLY HA2  1 1 
        5 13731 2 2  97 GLY HA3  H -20.706  -7.145  -3.336 1.00 . B H . 131 GLY HA3  1 1 
        5 13732 2 2  97 GLY N    N -18.947  -7.828  -2.470 1.00 . B H . 131 GLY N    1 1 
        5 13733 2 2  97 GLY O    O -20.001  -7.057  -5.755 1.00 . B H . 131 GLY O    1 1 
        5 13734 2 2  98 LEU C    C -17.453  -9.338  -7.201 1.00 . B H . 132 LEU C    1 1 
        5 13735 2 2  98 LEU CA   C -17.482  -8.026  -6.412 1.00 . B H . 132 LEU CA   1 1 
        5 13736 2 2  98 LEU CB   C -16.055  -7.515  -6.205 1.00 . B H . 132 LEU CB   1 1 
        5 13737 2 2  98 LEU CD1  C -14.488  -5.839  -5.215 1.00 . B H . 132 LEU CD1  1 1 
        5 13738 2 2  98 LEU CD2  C -16.583  -5.067  -6.328 1.00 . B H . 132 LEU CD2  1 1 
        5 13739 2 2  98 LEU CG   C -15.942  -6.166  -5.495 1.00 . B H . 132 LEU CG   1 1 
        5 13740 2 2  98 LEU H    H -17.694  -8.663  -4.397 1.00 . B H . 132 LEU H    1 1 
        5 13741 2 2  98 LEU HA   H -18.034  -7.293  -6.980 1.00 . B H . 132 LEU HA   1 1 
        5 13742 2 2  98 LEU HB2  H -15.513  -8.249  -5.625 1.00 . B H . 132 LEU HB2  1 1 
        5 13743 2 2  98 LEU HB3  H -15.584  -7.428  -7.171 1.00 . B H . 132 LEU HB3  1 1 
        5 13744 2 2  98 LEU HD11 H -14.432  -5.044  -4.487 1.00 . B H . 132 LEU HD11 1 1 
        5 13745 2 2  98 LEU HD12 H -14.008  -5.525  -6.130 1.00 . B H . 132 LEU HD12 1 1 
        5 13746 2 2  98 LEU HD13 H -13.990  -6.717  -4.831 1.00 . B H . 132 LEU HD13 1 1 
        5 13747 2 2  98 LEU HD21 H -17.627  -5.294  -6.483 1.00 . B H . 132 LEU HD21 1 1 
        5 13748 2 2  98 LEU HD22 H -16.083  -5.001  -7.283 1.00 . B H . 132 LEU HD22 1 1 
        5 13749 2 2  98 LEU HD23 H -16.493  -4.124  -5.809 1.00 . B H . 132 LEU HD23 1 1 
        5 13750 2 2  98 LEU HG   H -16.462  -6.218  -4.549 1.00 . B H . 132 LEU HG   1 1 
        5 13751 2 2  98 LEU N    N -18.154  -8.183  -5.122 1.00 . B H . 132 LEU N    1 1 
        5 13752 2 2  98 LEU O    O -17.109 -10.392  -6.662 1.00 . B H . 132 LEU O    1 1 
        5 13753 2 2  99 PRO C    C -16.419 -11.038  -9.613 1.00 . B H . 133 PRO C    1 1 
        5 13754 2 2  99 PRO CA   C -17.822 -10.472  -9.372 1.00 . B H . 133 PRO CA   1 1 
        5 13755 2 2  99 PRO CB   C -18.421  -9.946 -10.681 1.00 . B H . 133 PRO CB   1 1 
        5 13756 2 2  99 PRO CD   C -18.234  -8.072  -9.222 1.00 . B H . 133 PRO CD   1 1 
        5 13757 2 2  99 PRO CG   C -18.142  -8.484 -10.663 1.00 . B H . 133 PRO CG   1 1 
        5 13758 2 2  99 PRO HA   H -18.454 -11.250  -8.970 1.00 . B H . 133 PRO HA   1 1 
        5 13759 2 2  99 PRO HB2  H -17.944 -10.431 -11.522 1.00 . B H . 133 PRO HB2  1 1 
        5 13760 2 2  99 PRO HB3  H -19.483 -10.145 -10.699 1.00 . B H . 133 PRO HB3  1 1 
        5 13761 2 2  99 PRO HD2  H -17.565  -7.249  -9.020 1.00 . B H . 133 PRO HD2  1 1 
        5 13762 2 2  99 PRO HD3  H -19.251  -7.806  -8.968 1.00 . B H . 133 PRO HD3  1 1 
        5 13763 2 2  99 PRO HG2  H -17.150  -8.293 -11.046 1.00 . B H . 133 PRO HG2  1 1 
        5 13764 2 2  99 PRO HG3  H -18.881  -7.959 -11.252 1.00 . B H . 133 PRO HG3  1 1 
        5 13765 2 2  99 PRO N    N -17.812  -9.287  -8.500 1.00 . B H . 133 PRO N    1 1 
        5 13766 2 2  99 PRO O    O -15.415 -10.358  -9.395 1.00 . B H . 133 PRO O    1 1 
        5 13767 2 2 100 LYS C    C -14.245 -12.149 -11.338 1.00 . B H . 134 LYS C    1 1 
        5 13768 2 2 100 LYS CA   C -15.080 -12.948 -10.342 1.00 . B H . 134 LYS CA   1 1 
        5 13769 2 2 100 LYS CB   C -15.307 -14.373 -10.861 1.00 . B H . 134 LYS CB   1 1 
        5 13770 2 2 100 LYS CD   C -16.133 -16.661 -10.216 1.00 . B H . 134 LYS CD   1 1 
        5 13771 2 2 100 LYS CE   C -16.846 -17.347  -9.061 1.00 . B H . 134 LYS CE   1 1 
        5 13772 2 2 100 LYS CG   C -15.390 -15.415  -9.756 1.00 . B H . 134 LYS CG   1 1 
        5 13773 2 2 100 LYS H    H -17.193 -12.781 -10.226 1.00 . B H . 134 LYS H    1 1 
        5 13774 2 2 100 LYS HA   H -14.535 -12.995  -9.414 1.00 . B H . 134 LYS HA   1 1 
        5 13775 2 2 100 LYS HB2  H -16.230 -14.397 -11.420 1.00 . B H . 134 LYS HB2  1 1 
        5 13776 2 2 100 LYS HB3  H -14.492 -14.640 -11.517 1.00 . B H . 134 LYS HB3  1 1 
        5 13777 2 2 100 LYS HD2  H -16.864 -16.379 -10.960 1.00 . B H . 134 LYS HD2  1 1 
        5 13778 2 2 100 LYS HD3  H -15.424 -17.350 -10.650 1.00 . B H . 134 LYS HD3  1 1 
        5 13779 2 2 100 LYS HE2  H -16.196 -17.336  -8.196 1.00 . B H . 134 LYS HE2  1 1 
        5 13780 2 2 100 LYS HE3  H -17.751 -16.799  -8.837 1.00 . B H . 134 LYS HE3  1 1 
        5 13781 2 2 100 LYS HG2  H -14.388 -15.694  -9.463 1.00 . B H . 134 LYS HG2  1 1 
        5 13782 2 2 100 LYS HG3  H -15.908 -14.987  -8.910 1.00 . B H . 134 LYS HG3  1 1 
        5 13783 2 2 100 LYS HZ1  H -17.563 -18.821 -10.363 1.00 . B H . 134 LYS HZ1  1 1 
        5 13784 2 2 100 LYS HZ2  H -17.931 -19.108  -8.737 1.00 . B H . 134 LYS HZ2  1 1 
        5 13785 2 2 100 LYS HZ3  H -16.359 -19.369  -9.306 1.00 . B H . 134 LYS HZ3  1 1 
        5 13786 2 2 100 LYS N    N -16.360 -12.290 -10.069 1.00 . B H . 134 LYS N    1 1 
        5 13787 2 2 100 LYS NZ   N -17.199 -18.759  -9.390 1.00 . B H . 134 LYS NZ   1 1 
        5 13788 2 2 100 LYS O    O -13.043 -11.966 -11.139 1.00 . B H . 134 LYS O    1 1 
        5 13789 2 2 101 THR C    C -13.994  -9.410 -12.922 1.00 . B H . 135 THR C    1 1 
        5 13790 2 2 101 THR CA   C -14.177 -10.855 -13.402 1.00 . B H . 135 THR CA   1 1 
        5 13791 2 2 101 THR CB   C -14.932 -10.879 -14.742 1.00 . B H . 135 THR CB   1 1 
        5 13792 2 2 101 THR CG2  C -15.371 -12.263 -15.167 1.00 . B H . 135 THR CG2  1 1 
        5 13793 2 2 101 THR H    H -15.843 -11.813 -12.498 1.00 . B H . 135 THR H    1 1 
        5 13794 2 2 101 THR HA   H -13.201 -11.295 -13.544 1.00 . B H . 135 THR HA   1 1 
        5 13795 2 2 101 THR HB   H -14.283 -10.488 -15.514 1.00 . B H . 135 THR HB   1 1 
        5 13796 2 2 101 THR HG1  H -15.834  -9.144 -14.574 1.00 . B H . 135 THR HG1  1 1 
        5 13797 2 2 101 THR HG21 H -14.691 -12.998 -14.763 1.00 . B H . 135 THR HG21 1 1 
        5 13798 2 2 101 THR HG22 H -15.370 -12.325 -16.246 1.00 . B H . 135 THR HG22 1 1 
        5 13799 2 2 101 THR HG23 H -16.368 -12.452 -14.798 1.00 . B H . 135 THR HG23 1 1 
        5 13800 2 2 101 THR N    N -14.881 -11.652 -12.396 1.00 . B H . 135 THR N    1 1 
        5 13801 2 2 101 THR O    O -14.255  -8.461 -13.666 1.00 . B H . 135 THR O    1 1 
        5 13802 2 2 101 THR OG1  O -16.092 -10.068 -14.686 1.00 . B H . 135 THR OG1  1 1 
        5 13803 2 2 102 MET C    C -12.020  -7.316 -11.606 1.00 . B H . 136 MET C    1 1 
        5 13804 2 2 102 MET CA   C -13.332  -7.917 -11.105 1.00 . B H . 136 MET CA   1 1 
        5 13805 2 2 102 MET CB   C -13.355  -7.974  -9.575 1.00 . B H . 136 MET CB   1 1 
        5 13806 2 2 102 MET CE   C -15.031  -4.793 -10.587 1.00 . B H . 136 MET CE   1 1 
        5 13807 2 2 102 MET CG   C -13.874  -6.697  -8.928 1.00 . B H . 136 MET CG   1 1 
        5 13808 2 2 102 MET H    H -13.355 -10.039 -11.121 1.00 . B H . 136 MET H    1 1 
        5 13809 2 2 102 MET HA   H -14.138  -7.284 -11.438 1.00 . B H . 136 MET HA   1 1 
        5 13810 2 2 102 MET HB2  H -13.991  -8.791  -9.267 1.00 . B H . 136 MET HB2  1 1 
        5 13811 2 2 102 MET HB3  H -12.354  -8.155  -9.216 1.00 . B H . 136 MET HB3  1 1 
        5 13812 2 2 102 MET HE1  H -15.450  -3.891 -10.166 1.00 . B H . 136 MET HE1  1 1 
        5 13813 2 2 102 MET HE2  H -15.417  -4.936 -11.586 1.00 . B H . 136 MET HE2  1 1 
        5 13814 2 2 102 MET HE3  H -13.955  -4.707 -10.626 1.00 . B H . 136 MET HE3  1 1 
        5 13815 2 2 102 MET HG2  H -13.959  -6.858  -7.864 1.00 . B H . 136 MET HG2  1 1 
        5 13816 2 2 102 MET HG3  H -13.167  -5.902  -9.113 1.00 . B H . 136 MET HG3  1 1 
        5 13817 2 2 102 MET N    N -13.546  -9.246 -11.673 1.00 . B H . 136 MET N    1 1 
        5 13818 2 2 102 MET O    O -10.930  -7.770 -11.249 1.00 . B H . 136 MET O    1 1 
        5 13819 2 2 102 MET SD   S -15.485  -6.195  -9.567 1.00 . B H . 136 MET SD   1 1 
        5 13820 2 2 103 SER C    C -10.369  -4.626 -12.035 1.00 . B H . 137 SER C    1 1 
        5 13821 2 2 103 SER CA   C -10.979  -5.620 -13.022 1.00 . B H . 137 SER CA   1 1 
        5 13822 2 2 103 SER CB   C -11.365  -4.902 -14.318 1.00 . B H . 137 SER CB   1 1 
        5 13823 2 2 103 SER H    H -13.039  -5.988 -12.697 1.00 . B H . 137 SER H    1 1 
        5 13824 2 2 103 SER HA   H -10.241  -6.375 -13.251 1.00 . B H . 137 SER HA   1 1 
        5 13825 2 2 103 SER HB2  H -12.373  -5.179 -14.595 1.00 . B H . 137 SER HB2  1 1 
        5 13826 2 2 103 SER HB3  H -11.316  -3.836 -14.162 1.00 . B H . 137 SER HB3  1 1 
        5 13827 2 2 103 SER HG   H -10.994  -5.418 -16.178 1.00 . B H . 137 SER HG   1 1 
        5 13828 2 2 103 SER N    N -12.142  -6.293 -12.449 1.00 . B H . 137 SER N    1 1 
        5 13829 2 2 103 SER O    O -10.945  -3.569 -11.759 1.00 . B H . 137 SER O    1 1 
        5 13830 2 2 103 SER OG   O -10.486  -5.251 -15.376 1.00 . B H . 137 SER OG   1 1 
        5 13831 2 2 104 GLN C    C  -8.357  -2.687 -11.080 1.00 . B H . 138 GLN C    1 1 
        5 13832 2 2 104 GLN CA   C  -8.479  -4.120 -10.557 1.00 . B H . 138 GLN CA   1 1 
        5 13833 2 2 104 GLN CB   C  -7.083  -4.690 -10.274 1.00 . B H . 138 GLN CB   1 1 
        5 13834 2 2 104 GLN CD   C  -6.358  -7.077 -10.703 1.00 . B H . 138 GLN CD   1 1 
        5 13835 2 2 104 GLN CG   C  -7.095  -6.130  -9.777 1.00 . B H . 138 GLN CG   1 1 
        5 13836 2 2 104 GLN H    H  -8.795  -5.827 -11.778 1.00 . B H . 138 GLN H    1 1 
        5 13837 2 2 104 GLN HA   H  -9.043  -4.104  -9.634 1.00 . B H . 138 GLN HA   1 1 
        5 13838 2 2 104 GLN HB2  H  -6.500  -4.650 -11.182 1.00 . B H . 138 GLN HB2  1 1 
        5 13839 2 2 104 GLN HB3  H  -6.603  -4.077  -9.523 1.00 . B H . 138 GLN HB3  1 1 
        5 13840 2 2 104 GLN HE21 H  -8.076  -7.847 -11.338 1.00 . B H . 138 GLN HE21 1 1 
        5 13841 2 2 104 GLN HE22 H  -6.645  -8.513 -12.038 1.00 . B H . 138 GLN HE22 1 1 
        5 13842 2 2 104 GLN HG2  H  -6.624  -6.166  -8.807 1.00 . B H . 138 GLN HG2  1 1 
        5 13843 2 2 104 GLN HG3  H  -8.119  -6.460  -9.689 1.00 . B H . 138 GLN HG3  1 1 
        5 13844 2 2 104 GLN N    N  -9.194  -4.974 -11.512 1.00 . B H . 138 GLN N    1 1 
        5 13845 2 2 104 GLN NE2  N  -7.102  -7.894 -11.433 1.00 . B H . 138 GLN NE2  1 1 
        5 13846 2 2 104 GLN O    O  -8.686  -1.734 -10.372 1.00 . B H . 138 GLN O    1 1 
        5 13847 2 2 104 GLN OE1  O  -5.129  -7.075 -10.761 1.00 . B H . 138 GLN OE1  1 1 
        5 13848 2 2 105 LYS C    C  -9.035  -0.436 -12.945 1.00 . B H . 139 LYS C    1 1 
        5 13849 2 2 105 LYS CA   C  -7.720  -1.215 -12.929 1.00 . B H . 139 LYS CA   1 1 
        5 13850 2 2 105 LYS CB   C  -7.135  -1.331 -14.347 1.00 . B H . 139 LYS CB   1 1 
        5 13851 2 2 105 LYS CD   C  -7.545  -1.651 -16.809 1.00 . B H . 139 LYS CD   1 1 
        5 13852 2 2 105 LYS CE   C  -8.543  -2.063 -17.881 1.00 . B H . 139 LYS CE   1 1 
        5 13853 2 2 105 LYS CG   C  -8.137  -1.767 -15.411 1.00 . B H . 139 LYS CG   1 1 
        5 13854 2 2 105 LYS H    H  -7.639  -3.335 -12.838 1.00 . B H . 139 LYS H    1 1 
        5 13855 2 2 105 LYS HA   H  -7.025  -0.668 -12.310 1.00 . B H . 139 LYS HA   1 1 
        5 13856 2 2 105 LYS HB2  H  -6.738  -0.369 -14.635 1.00 . B H . 139 LYS HB2  1 1 
        5 13857 2 2 105 LYS HB3  H  -6.328  -2.049 -14.330 1.00 . B H . 139 LYS HB3  1 1 
        5 13858 2 2 105 LYS HD2  H  -7.252  -0.626 -16.980 1.00 . B H . 139 LYS HD2  1 1 
        5 13859 2 2 105 LYS HD3  H  -6.676  -2.289 -16.874 1.00 . B H . 139 LYS HD3  1 1 
        5 13860 2 2 105 LYS HE2  H  -8.000  -2.473 -18.722 1.00 . B H . 139 LYS HE2  1 1 
        5 13861 2 2 105 LYS HE3  H  -9.198  -2.822 -17.473 1.00 . B H . 139 LYS HE3  1 1 
        5 13862 2 2 105 LYS HG2  H  -8.417  -2.795 -15.231 1.00 . B H . 139 LYS HG2  1 1 
        5 13863 2 2 105 LYS HG3  H  -9.014  -1.137 -15.348 1.00 . B H . 139 LYS HG3  1 1 
        5 13864 2 2 105 LYS HZ1  H  -9.794  -1.118 -19.271 1.00 . B H . 139 LYS HZ1  1 1 
        5 13865 2 2 105 LYS HZ2  H  -8.776  -0.056 -18.436 1.00 . B H . 139 LYS HZ2  1 1 
        5 13866 2 2 105 LYS HZ3  H -10.148  -0.710 -17.648 1.00 . B H . 139 LYS HZ3  1 1 
        5 13867 2 2 105 LYS N    N  -7.884  -2.539 -12.322 1.00 . B H . 139 LYS N    1 1 
        5 13868 2 2 105 LYS NZ   N  -9.365  -0.908 -18.348 1.00 . B H . 139 LYS NZ   1 1 
        5 13869 2 2 105 LYS O    O  -9.054   0.755 -12.625 1.00 . B H . 139 LYS O    1 1 
        5 13870 2 2 106 GLU C    C -11.772   0.032 -11.892 1.00 . B H . 140 GLU C    1 1 
        5 13871 2 2 106 GLU CA   C -11.441  -0.451 -13.300 1.00 . B H . 140 GLU CA   1 1 
        5 13872 2 2 106 GLU CB   C -12.534  -1.397 -13.817 1.00 . B H . 140 GLU CB   1 1 
        5 13873 2 2 106 GLU CD   C -12.271  -0.954 -16.303 1.00 . B H . 140 GLU CD   1 1 
        5 13874 2 2 106 GLU CG   C -12.246  -1.986 -15.195 1.00 . B H . 140 GLU CG   1 1 
        5 13875 2 2 106 GLU H    H -10.073  -2.058 -13.509 1.00 . B H . 140 GLU H    1 1 
        5 13876 2 2 106 GLU HA   H -11.372   0.409 -13.951 1.00 . B H . 140 GLU HA   1 1 
        5 13877 2 2 106 GLU HB2  H -12.647  -2.212 -13.118 1.00 . B H . 140 GLU HB2  1 1 
        5 13878 2 2 106 GLU HB3  H -13.466  -0.852 -13.871 1.00 . B H . 140 GLU HB3  1 1 
        5 13879 2 2 106 GLU HG2  H -11.269  -2.441 -15.181 1.00 . B H . 140 GLU HG2  1 1 
        5 13880 2 2 106 GLU HG3  H -12.988  -2.739 -15.411 1.00 . B H . 140 GLU HG3  1 1 
        5 13881 2 2 106 GLU N    N -10.137  -1.107 -13.287 1.00 . B H . 140 GLU N    1 1 
        5 13882 2 2 106 GLU O    O -12.154   1.185 -11.694 1.00 . B H . 140 GLU O    1 1 
        5 13883 2 2 106 GLU OE1  O -13.375  -0.576 -16.740 1.00 . B H . 140 GLU OE1  1 1 
        5 13884 2 2 106 GLU OE2  O -11.178  -0.536 -16.745 1.00 . B H . 140 GLU OE2  1 1 
        5 13885 2 2 107 MET C    C -10.866   0.625  -9.091 1.00 . B H . 141 MET C    1 1 
        5 13886 2 2 107 MET CA   C -11.808  -0.504  -9.507 1.00 . B H . 141 MET CA   1 1 
        5 13887 2 2 107 MET CB   C -11.592  -1.725  -8.608 1.00 . B H . 141 MET CB   1 1 
        5 13888 2 2 107 MET CE   C -12.006  -3.090  -5.725 1.00 . B H . 141 MET CE   1 1 
        5 13889 2 2 107 MET CG   C -12.869  -2.485  -8.290 1.00 . B H . 141 MET CG   1 1 
        5 13890 2 2 107 MET H    H -11.235  -1.750 -11.127 1.00 . B H . 141 MET H    1 1 
        5 13891 2 2 107 MET HA   H -12.828  -0.162  -9.410 1.00 . B H . 141 MET HA   1 1 
        5 13892 2 2 107 MET HB2  H -10.909  -2.403  -9.098 1.00 . B H . 141 MET HB2  1 1 
        5 13893 2 2 107 MET HB3  H -11.153  -1.398  -7.677 1.00 . B H . 141 MET HB3  1 1 
        5 13894 2 2 107 MET HE1  H -12.741  -2.369  -5.402 1.00 . B H . 141 MET HE1  1 1 
        5 13895 2 2 107 MET HE2  H -11.071  -2.587  -5.925 1.00 . B H . 141 MET HE2  1 1 
        5 13896 2 2 107 MET HE3  H -11.858  -3.826  -4.948 1.00 . B H . 141 MET HE3  1 1 
        5 13897 2 2 107 MET HG2  H -13.559  -1.814  -7.799 1.00 . B H . 141 MET HG2  1 1 
        5 13898 2 2 107 MET HG3  H -13.304  -2.834  -9.215 1.00 . B H . 141 MET HG3  1 1 
        5 13899 2 2 107 MET N    N -11.575  -0.852 -10.907 1.00 . B H . 141 MET N    1 1 
        5 13900 2 2 107 MET O    O -11.264   1.555  -8.383 1.00 . B H . 141 MET O    1 1 
        5 13901 2 2 107 MET SD   S -12.579  -3.902  -7.215 1.00 . B H . 141 MET SD   1 1 
        5 13902 2 2 108 GLU C    C  -9.032   2.900  -9.846 1.00 . B H . 142 GLU C    1 1 
        5 13903 2 2 108 GLU CA   C  -8.613   1.559  -9.252 1.00 . B H . 142 GLU CA   1 1 
        5 13904 2 2 108 GLU CB   C  -7.247   1.114  -9.801 1.00 . B H . 142 GLU CB   1 1 
        5 13905 2 2 108 GLU CD   C  -4.920   1.806 -10.513 1.00 . B H . 142 GLU CD   1 1 
        5 13906 2 2 108 GLU CG   C  -6.140   2.156  -9.681 1.00 . B H . 142 GLU CG   1 1 
        5 13907 2 2 108 GLU H    H  -9.358  -0.222 -10.125 1.00 . B H . 142 GLU H    1 1 
        5 13908 2 2 108 GLU HA   H  -8.558   1.663  -8.180 1.00 . B H . 142 GLU HA   1 1 
        5 13909 2 2 108 GLU HB2  H  -6.932   0.230  -9.266 1.00 . B H . 142 GLU HB2  1 1 
        5 13910 2 2 108 GLU HB3  H  -7.360   0.864 -10.846 1.00 . B H . 142 GLU HB3  1 1 
        5 13911 2 2 108 GLU HG2  H  -6.519   3.110 -10.014 1.00 . B H . 142 GLU HG2  1 1 
        5 13912 2 2 108 GLU HG3  H  -5.842   2.228  -8.646 1.00 . B H . 142 GLU HG3  1 1 
        5 13913 2 2 108 GLU N    N  -9.614   0.543  -9.553 1.00 . B H . 142 GLU N    1 1 
        5 13914 2 2 108 GLU O    O  -9.165   3.890  -9.124 1.00 . B H . 142 GLU O    1 1 
        5 13915 2 2 108 GLU OE1  O  -4.065   1.037 -10.019 1.00 . B H . 142 GLU OE1  1 1 
        5 13916 2 2 108 GLU OE2  O  -4.821   2.298 -11.658 1.00 . B H . 142 GLU OE2  1 1 
        5 13917 2 2 109 GLN C    C -11.042   4.644 -11.270 1.00 . B H . 143 GLN C    1 1 
        5 13918 2 2 109 GLN CA   C  -9.709   4.138 -11.839 1.00 . B H . 143 GLN CA   1 1 
        5 13919 2 2 109 GLN CB   C  -9.838   3.869 -13.346 1.00 . B H . 143 GLN CB   1 1 
        5 13920 2 2 109 GLN CD   C -12.000   4.459 -14.535 1.00 . B H . 143 GLN CD   1 1 
        5 13921 2 2 109 GLN CG   C -10.621   4.933 -14.111 1.00 . B H . 143 GLN CG   1 1 
        5 13922 2 2 109 GLN H    H  -9.177   2.084 -11.679 1.00 . B H . 143 GLN H    1 1 
        5 13923 2 2 109 GLN HA   H  -8.955   4.895 -11.680 1.00 . B H . 143 GLN HA   1 1 
        5 13924 2 2 109 GLN HB2  H  -8.847   3.811 -13.772 1.00 . B H . 143 GLN HB2  1 1 
        5 13925 2 2 109 GLN HB3  H -10.334   2.919 -13.487 1.00 . B H . 143 GLN HB3  1 1 
        5 13926 2 2 109 GLN HE21 H -12.815   5.240 -12.896 1.00 . B H . 143 GLN HE21 1 1 
        5 13927 2 2 109 GLN HE22 H -13.904   4.446 -13.975 1.00 . B H . 143 GLN HE22 1 1 
        5 13928 2 2 109 GLN HG2  H -10.735   5.803 -13.483 1.00 . B H . 143 GLN HG2  1 1 
        5 13929 2 2 109 GLN HG3  H -10.064   5.202 -14.996 1.00 . B H . 143 GLN HG3  1 1 
        5 13930 2 2 109 GLN N    N  -9.274   2.919 -11.157 1.00 . B H . 143 GLN N    1 1 
        5 13931 2 2 109 GLN NE2  N -13.008   4.744 -13.720 1.00 . B H . 143 GLN NE2  1 1 
        5 13932 2 2 109 GLN O    O -11.348   5.838 -11.343 1.00 . B H . 143 GLN O    1 1 
        5 13933 2 2 109 GLN OE1  O -12.161   3.849 -15.589 1.00 . B H . 143 GLN OE1  1 1 
        5 13934 2 2 110 LEU C    C -12.961   4.895  -8.860 1.00 . B H . 144 LEU C    1 1 
        5 13935 2 2 110 LEU CA   C -13.126   4.077 -10.130 1.00 . B H . 144 LEU CA   1 1 
        5 13936 2 2 110 LEU CB   C -13.940   2.817  -9.826 1.00 . B H . 144 LEU CB   1 1 
        5 13937 2 2 110 LEU CD1  C -16.165   2.650 -10.968 1.00 . B H . 144 LEU CD1  1 1 
        5 13938 2 2 110 LEU CD2  C -16.004   2.263  -8.505 1.00 . B H . 144 LEU CD2  1 1 
        5 13939 2 2 110 LEU CG   C -15.448   3.043  -9.687 1.00 . B H . 144 LEU CG   1 1 
        5 13940 2 2 110 LEU H    H -11.531   2.802 -10.670 1.00 . B H . 144 LEU H    1 1 
        5 13941 2 2 110 LEU HA   H -13.660   4.671 -10.856 1.00 . B H . 144 LEU HA   1 1 
        5 13942 2 2 110 LEU HB2  H -13.771   2.106 -10.619 1.00 . B H . 144 LEU HB2  1 1 
        5 13943 2 2 110 LEU HB3  H -13.576   2.392  -8.902 1.00 . B H . 144 LEU HB3  1 1 
        5 13944 2 2 110 LEU HD11 H -16.134   1.577 -11.083 1.00 . B H . 144 LEU HD11 1 1 
        5 13945 2 2 110 LEU HD12 H -15.677   3.117 -11.811 1.00 . B H . 144 LEU HD12 1 1 
        5 13946 2 2 110 LEU HD13 H -17.193   2.978 -10.919 1.00 . B H . 144 LEU HD13 1 1 
        5 13947 2 2 110 LEU HD21 H -15.796   1.212  -8.637 1.00 . B H . 144 LEU HD21 1 1 
        5 13948 2 2 110 LEU HD22 H -17.072   2.414  -8.445 1.00 . B H . 144 LEU HD22 1 1 
        5 13949 2 2 110 LEU HD23 H -15.539   2.611  -7.594 1.00 . B H . 144 LEU HD23 1 1 
        5 13950 2 2 110 LEU HG   H -15.632   4.094  -9.512 1.00 . B H . 144 LEU HG   1 1 
        5 13951 2 2 110 LEU N    N -11.830   3.731 -10.703 1.00 . B H . 144 LEU N    1 1 
        5 13952 2 2 110 LEU O    O -13.537   5.977  -8.740 1.00 . B H . 144 LEU O    1 1 
        5 13953 2 2 111 PHE C    C -10.916   6.199  -6.802 1.00 . B H . 145 PHE C    1 1 
        5 13954 2 2 111 PHE CA   C -11.960   5.086  -6.652 1.00 . B H . 145 PHE CA   1 1 
        5 13955 2 2 111 PHE CB   C -11.544   4.106  -5.551 1.00 . B H . 145 PHE CB   1 1 
        5 13956 2 2 111 PHE CD1  C -13.438   3.761  -3.931 1.00 . B H . 145 PHE CD1  1 1 
        5 13957 2 2 111 PHE CD2  C -12.990   2.057  -5.536 1.00 . B H . 145 PHE CD2  1 1 
        5 13958 2 2 111 PHE CE1  C -14.476   3.008  -3.418 1.00 . B H . 145 PHE CE1  1 1 
        5 13959 2 2 111 PHE CE2  C -14.029   1.301  -5.028 1.00 . B H . 145 PHE CE2  1 1 
        5 13960 2 2 111 PHE CG   C -12.682   3.294  -4.996 1.00 . B H . 145 PHE CG   1 1 
        5 13961 2 2 111 PHE CZ   C -14.772   1.777  -3.967 1.00 . B H . 145 PHE CZ   1 1 
        5 13962 2 2 111 PHE H    H -11.737   3.504  -8.065 1.00 . B H . 145 PHE H    1 1 
        5 13963 2 2 111 PHE HA   H -12.899   5.540  -6.371 1.00 . B H . 145 PHE HA   1 1 
        5 13964 2 2 111 PHE HB2  H -10.819   3.420  -5.948 1.00 . B H . 145 PHE HB2  1 1 
        5 13965 2 2 111 PHE HB3  H -11.099   4.657  -4.738 1.00 . B H . 145 PHE HB3  1 1 
        5 13966 2 2 111 PHE HD1  H -13.211   4.723  -3.501 1.00 . B H . 145 PHE HD1  1 1 
        5 13967 2 2 111 PHE HD2  H -12.409   1.684  -6.366 1.00 . B H . 145 PHE HD2  1 1 
        5 13968 2 2 111 PHE HE1  H -15.056   3.383  -2.586 1.00 . B H . 145 PHE HE1  1 1 
        5 13969 2 2 111 PHE HE2  H -14.258   0.338  -5.460 1.00 . B H . 145 PHE HE2  1 1 
        5 13970 2 2 111 PHE HZ   H -15.584   1.188  -3.567 1.00 . B H . 145 PHE HZ   1 1 
        5 13971 2 2 111 PHE N    N -12.178   4.379  -7.913 1.00 . B H . 145 PHE N    1 1 
        5 13972 2 2 111 PHE O    O -10.949   7.183  -6.056 1.00 . B H . 145 PHE O    1 1 
        5 13973 2 2 112 SER C    C  -9.594   8.427  -8.319 1.00 . B H . 146 SER C    1 1 
        5 13974 2 2 112 SER CA   C  -8.958   7.074  -7.994 1.00 . B H . 146 SER CA   1 1 
        5 13975 2 2 112 SER CB   C  -8.003   6.659  -9.115 1.00 . B H . 146 SER CB   1 1 
        5 13976 2 2 112 SER H    H -10.019   5.246  -8.350 1.00 . B H . 146 SER H    1 1 
        5 13977 2 2 112 SER HA   H  -8.388   7.175  -7.074 1.00 . B H . 146 SER HA   1 1 
        5 13978 2 2 112 SER HB2  H  -8.050   5.589  -9.251 1.00 . B H . 146 SER HB2  1 1 
        5 13979 2 2 112 SER HB3  H  -8.289   7.153 -10.033 1.00 . B H . 146 SER HB3  1 1 
        5 13980 2 2 112 SER HG   H  -6.084   6.771  -9.517 1.00 . B H . 146 SER HG   1 1 
        5 13981 2 2 112 SER N    N  -9.996   6.053  -7.770 1.00 . B H . 146 SER N    1 1 
        5 13982 2 2 112 SER O    O  -9.182   9.458  -7.785 1.00 . B H . 146 SER O    1 1 
        5 13983 2 2 112 SER OG   O  -6.669   7.021  -8.795 1.00 . B H . 146 SER OG   1 1 
        5 13984 2 2 113 GLN C    C -11.935  10.298  -8.298 1.00 . B H . 147 GLN C    1 1 
        5 13985 2 2 113 GLN CA   C -11.324   9.646  -9.546 1.00 . B H . 147 GLN CA   1 1 
        5 13986 2 2 113 GLN CB   C -12.403   9.359 -10.602 1.00 . B H . 147 GLN CB   1 1 
        5 13987 2 2 113 GLN CD   C -14.674   8.319 -11.006 1.00 . B H . 147 GLN CD   1 1 
        5 13988 2 2 113 GLN CG   C -13.776   9.043 -10.023 1.00 . B H . 147 GLN CG   1 1 
        5 13989 2 2 113 GLN H    H -10.915   7.560  -9.563 1.00 . B H . 147 GLN H    1 1 
        5 13990 2 2 113 GLN HA   H -10.596  10.328  -9.964 1.00 . B H . 147 GLN HA   1 1 
        5 13991 2 2 113 GLN HB2  H -12.499  10.224 -11.243 1.00 . B H . 147 GLN HB2  1 1 
        5 13992 2 2 113 GLN HB3  H -12.087   8.516 -11.201 1.00 . B H . 147 GLN HB3  1 1 
        5 13993 2 2 113 GLN HE21 H -14.458   6.623  -9.992 1.00 . B H . 147 GLN HE21 1 1 
        5 13994 2 2 113 GLN HE22 H -15.464   6.545 -11.398 1.00 . B H . 147 GLN HE22 1 1 
        5 13995 2 2 113 GLN HG2  H -13.651   8.421  -9.152 1.00 . B H . 147 GLN HG2  1 1 
        5 13996 2 2 113 GLN HG3  H -14.254   9.969  -9.738 1.00 . B H . 147 GLN HG3  1 1 
        5 13997 2 2 113 GLN N    N -10.618   8.415  -9.181 1.00 . B H . 147 GLN N    1 1 
        5 13998 2 2 113 GLN NE2  N -14.888   7.034 -10.776 1.00 . B H . 147 GLN NE2  1 1 
        5 13999 2 2 113 GLN O    O -12.047  11.521  -8.216 1.00 . B H . 147 GLN O    1 1 
        5 14000 2 2 113 GLN OE1  O -15.170   8.909 -11.962 1.00 . B H . 147 GLN OE1  1 1 
        5 14001 2 2 114 TYR C    C -11.745  10.432  -5.135 1.00 . B H . 148 TYR C    1 1 
        5 14002 2 2 114 TYR CA   C -12.860   9.941  -6.055 1.00 . B H . 148 TYR CA   1 1 
        5 14003 2 2 114 TYR CB   C -13.662   8.824  -5.369 1.00 . B H . 148 TYR CB   1 1 
        5 14004 2 2 114 TYR CD1  C -15.272   7.971  -7.120 1.00 . B H . 148 TYR CD1  1 1 
        5 14005 2 2 114 TYR CD2  C -16.161   9.161  -5.257 1.00 . B H . 148 TYR CD2  1 1 
        5 14006 2 2 114 TYR CE1  C -16.547   7.815  -7.632 1.00 . B H . 148 TYR CE1  1 1 
        5 14007 2 2 114 TYR CE2  C -17.439   9.009  -5.764 1.00 . B H . 148 TYR CE2  1 1 
        5 14008 2 2 114 TYR CG   C -15.058   8.646  -5.926 1.00 . B H . 148 TYR CG   1 1 
        5 14009 2 2 114 TYR CZ   C -17.625   8.336  -6.951 1.00 . B H . 148 TYR CZ   1 1 
        5 14010 2 2 114 TYR H    H -12.159   8.502  -7.437 1.00 . B H . 148 TYR H    1 1 
        5 14011 2 2 114 TYR HA   H -13.519  10.768  -6.274 1.00 . B H . 148 TYR HA   1 1 
        5 14012 2 2 114 TYR HB2  H -13.137   7.888  -5.497 1.00 . B H . 148 TYR HB2  1 1 
        5 14013 2 2 114 TYR HB3  H -13.745   9.037  -4.313 1.00 . B H . 148 TYR HB3  1 1 
        5 14014 2 2 114 TYR HD1  H -14.426   7.563  -7.650 1.00 . B H . 148 TYR HD1  1 1 
        5 14015 2 2 114 TYR HD2  H -16.011   9.689  -4.326 1.00 . B H . 148 TYR HD2  1 1 
        5 14016 2 2 114 TYR HE1  H -16.694   7.287  -8.563 1.00 . B H . 148 TYR HE1  1 1 
        5 14017 2 2 114 TYR HE2  H -18.284   9.416  -5.229 1.00 . B H . 148 TYR HE2  1 1 
        5 14018 2 2 114 TYR HH   H -19.235   9.040  -7.730 1.00 . B H . 148 TYR HH   1 1 
        5 14019 2 2 114 TYR N    N -12.297   9.464  -7.316 1.00 . B H . 148 TYR N    1 1 
        5 14020 2 2 114 TYR O    O -11.773  11.568  -4.660 1.00 . B H . 148 TYR O    1 1 
        5 14021 2 2 114 TYR OH   O -18.894   8.184  -7.460 1.00 . B H . 148 TYR OH   1 1 
        5 14022 2 2 115 GLY C    C  -8.320   9.354  -4.546 1.00 . B H . 149 GLY C    1 1 
        5 14023 2 2 115 GLY CA   C  -9.632   9.936  -4.053 1.00 . B H . 149 GLY CA   1 1 
        5 14024 2 2 115 GLY H    H -10.783   8.679  -5.321 1.00 . B H . 149 GLY H    1 1 
        5 14025 2 2 115 GLY HA2  H  -9.547  11.012  -4.028 1.00 . B H . 149 GLY HA2  1 1 
        5 14026 2 2 115 GLY HA3  H  -9.817   9.578  -3.052 1.00 . B H . 149 GLY HA3  1 1 
        5 14027 2 2 115 GLY N    N -10.756   9.572  -4.902 1.00 . B H . 149 GLY N    1 1 
        5 14028 2 2 115 GLY O    O  -8.297   8.272  -5.131 1.00 . B H . 149 GLY O    1 1 
        5 14029 2 2 116 ARG C    C  -5.572   8.242  -4.127 1.00 . B H . 150 ARG C    1 1 
        5 14030 2 2 116 ARG CA   C  -5.899   9.615  -4.724 1.00 . B H . 150 ARG CA   1 1 
        5 14031 2 2 116 ARG CB   C  -4.838  10.644  -4.318 1.00 . B H . 150 ARG CB   1 1 
        5 14032 2 2 116 ARG CD   C  -2.566  11.593  -4.826 1.00 . B H . 150 ARG CD   1 1 
        5 14033 2 2 116 ARG CG   C  -3.451  10.356  -4.875 1.00 . B H . 150 ARG CG   1 1 
        5 14034 2 2 116 ARG CZ   C  -2.013  13.326  -3.147 1.00 . B H . 150 ARG CZ   1 1 
        5 14035 2 2 116 ARG H    H  -7.310  10.920  -3.821 1.00 . B H . 150 ARG H    1 1 
        5 14036 2 2 116 ARG HA   H  -5.909   9.529  -5.801 1.00 . B H . 150 ARG HA   1 1 
        5 14037 2 2 116 ARG HB2  H  -5.147  11.617  -4.670 1.00 . B H . 150 ARG HB2  1 1 
        5 14038 2 2 116 ARG HB3  H  -4.772  10.668  -3.240 1.00 . B H . 150 ARG HB3  1 1 
        5 14039 2 2 116 ARG HD2  H  -1.593  11.339  -5.222 1.00 . B H . 150 ARG HD2  1 1 
        5 14040 2 2 116 ARG HD3  H  -3.015  12.362  -5.439 1.00 . B H . 150 ARG HD3  1 1 
        5 14041 2 2 116 ARG HE   H  -2.632  11.484  -2.726 1.00 . B H . 150 ARG HE   1 1 
        5 14042 2 2 116 ARG HG2  H  -2.993   9.575  -4.286 1.00 . B H . 150 ARG HG2  1 1 
        5 14043 2 2 116 ARG HG3  H  -3.544  10.029  -5.901 1.00 . B H . 150 ARG HG3  1 1 
        5 14044 2 2 116 ARG HH11 H  -1.698  13.908  -5.049 1.00 . B H . 150 ARG HH11 1 1 
        5 14045 2 2 116 ARG HH12 H  -1.376  15.105  -3.848 1.00 . B H . 150 ARG HH12 1 1 
        5 14046 2 2 116 ARG HH21 H  -2.201  13.025  -1.149 1.00 . B H . 150 ARG HH21 1 1 
        5 14047 2 2 116 ARG HH22 H  -1.653  14.609  -1.635 1.00 . B H . 150 ARG HH22 1 1 
        5 14048 2 2 116 ARG N    N  -7.225  10.069  -4.303 1.00 . B H . 150 ARG N    1 1 
        5 14049 2 2 116 ARG NE   N  -2.412  12.099  -3.458 1.00 . B H . 150 ARG NE   1 1 
        5 14050 2 2 116 ARG NH1  N  -1.666  14.182  -4.091 1.00 . B H . 150 ARG NH1  1 1 
        5 14051 2 2 116 ARG NH2  N  -1.948  13.689  -1.880 1.00 . B H . 150 ARG NH2  1 1 
        5 14052 2 2 116 ARG O    O  -5.202   8.134  -2.956 1.00 . B H . 150 ARG O    1 1 
        5 14053 2 2 117 ILE C    C  -3.973   5.486  -4.494 1.00 . B H . 151 ILE C    1 1 
        5 14054 2 2 117 ILE CA   C  -5.467   5.826  -4.481 1.00 . B H . 151 ILE CA   1 1 
        5 14055 2 2 117 ILE CB   C  -6.199   4.788  -5.365 1.00 . B H . 151 ILE CB   1 1 
        5 14056 2 2 117 ILE CD1  C  -8.466   3.901  -6.055 1.00 . B H . 151 ILE CD1  1 1 
        5 14057 2 2 117 ILE CG1  C  -7.713   4.916  -5.224 1.00 . B H . 151 ILE CG1  1 1 
        5 14058 2 2 117 ILE CG2  C  -5.760   3.371  -5.017 1.00 . B H . 151 ILE CG2  1 1 
        5 14059 2 2 117 ILE H    H  -6.053   7.340  -5.855 1.00 . B H . 151 ILE H    1 1 
        5 14060 2 2 117 ILE HA   H  -5.839   5.733  -3.471 1.00 . B H . 151 ILE HA   1 1 
        5 14061 2 2 117 ILE HB   H  -5.927   4.976  -6.394 1.00 . B H . 151 ILE HB   1 1 
        5 14062 2 2 117 ILE HD11 H  -7.791   3.444  -6.763 1.00 . B H . 151 ILE HD11 1 1 
        5 14063 2 2 117 ILE HD12 H  -9.263   4.392  -6.586 1.00 . B H . 151 ILE HD12 1 1 
        5 14064 2 2 117 ILE HD13 H  -8.876   3.141  -5.410 1.00 . B H . 151 ILE HD13 1 1 
        5 14065 2 2 117 ILE HG12 H  -7.988   4.773  -4.189 1.00 . B H . 151 ILE HG12 1 1 
        5 14066 2 2 117 ILE HG13 H  -8.019   5.901  -5.542 1.00 . B H . 151 ILE HG13 1 1 
        5 14067 2 2 117 ILE HG21 H  -5.942   3.184  -3.969 1.00 . B H . 151 ILE HG21 1 1 
        5 14068 2 2 117 ILE HG22 H  -4.706   3.257  -5.224 1.00 . B H . 151 ILE HG22 1 1 
        5 14069 2 2 117 ILE HG23 H  -6.321   2.665  -5.611 1.00 . B H . 151 ILE HG23 1 1 
        5 14070 2 2 117 ILE N    N  -5.732   7.194  -4.935 1.00 . B H . 151 ILE N    1 1 
        5 14071 2 2 117 ILE O    O  -3.285   5.688  -5.495 1.00 . B H . 151 ILE O    1 1 
        5 14072 2 2 118 ILE C    C  -2.003   3.050  -3.847 1.00 . B H . 152 ILE C    1 1 
        5 14073 2 2 118 ILE CA   C  -2.111   4.469  -3.278 1.00 . B H . 152 ILE CA   1 1 
        5 14074 2 2 118 ILE CB   C  -1.619   4.485  -1.808 1.00 . B H . 152 ILE CB   1 1 
        5 14075 2 2 118 ILE CD1  C  -0.738   6.841  -1.309 1.00 . B H . 152 ILE CD1  1 1 
        5 14076 2 2 118 ILE CG1  C  -1.880   5.856  -1.163 1.00 . B H . 152 ILE CG1  1 1 
        5 14077 2 2 118 ILE CG2  C  -0.144   4.122  -1.736 1.00 . B H . 152 ILE CG2  1 1 
        5 14078 2 2 118 ILE H    H  -4.112   4.733  -2.637 1.00 . B H . 152 ILE H    1 1 
        5 14079 2 2 118 ILE HA   H  -1.491   5.135  -3.863 1.00 . B H . 152 ILE HA   1 1 
        5 14080 2 2 118 ILE HB   H  -2.166   3.733  -1.258 1.00 . B H . 152 ILE HB   1 1 
        5 14081 2 2 118 ILE HD11 H   0.076   6.548  -0.663 1.00 . B H . 152 ILE HD11 1 1 
        5 14082 2 2 118 ILE HD12 H  -1.077   7.830  -1.036 1.00 . B H . 152 ILE HD12 1 1 
        5 14083 2 2 118 ILE HD13 H  -0.398   6.849  -2.334 1.00 . B H . 152 ILE HD13 1 1 
        5 14084 2 2 118 ILE HG12 H  -2.753   6.300  -1.618 1.00 . B H . 152 ILE HG12 1 1 
        5 14085 2 2 118 ILE HG13 H  -2.065   5.718  -0.108 1.00 . B H . 152 ILE HG13 1 1 
        5 14086 2 2 118 ILE HG21 H   0.436   4.873  -2.252 1.00 . B H . 152 ILE HG21 1 1 
        5 14087 2 2 118 ILE HG22 H   0.012   3.162  -2.203 1.00 . B H . 152 ILE HG22 1 1 
        5 14088 2 2 118 ILE HG23 H   0.164   4.076  -0.702 1.00 . B H . 152 ILE HG23 1 1 
        5 14089 2 2 118 ILE N    N  -3.497   4.909  -3.390 1.00 . B H . 152 ILE N    1 1 
        5 14090 2 2 118 ILE O    O  -1.080   2.731  -4.594 1.00 . B H . 152 ILE O    1 1 
        5 14091 2 2 119 THR C    C  -4.529   0.376  -4.077 1.00 . B H . 153 THR C    1 1 
        5 14092 2 2 119 THR CA   C  -3.067   0.830  -3.976 1.00 . B H . 153 THR CA   1 1 
        5 14093 2 2 119 THR CB   C  -2.297  -0.123  -3.053 1.00 . B H . 153 THR CB   1 1 
        5 14094 2 2 119 THR CG2  C  -0.884   0.334  -2.750 1.00 . B H . 153 THR CG2  1 1 
        5 14095 2 2 119 THR H    H  -3.703   2.553  -2.917 1.00 . B H . 153 THR H    1 1 
        5 14096 2 2 119 THR HA   H  -2.627   0.797  -4.962 1.00 . B H . 153 THR HA   1 1 
        5 14097 2 2 119 THR HB   H  -2.231  -1.089  -3.535 1.00 . B H . 153 THR HB   1 1 
        5 14098 2 2 119 THR HG1  H  -2.367  -0.202  -1.076 1.00 . B H . 153 THR HG1  1 1 
        5 14099 2 2 119 THR HG21 H  -0.383   0.594  -3.672 1.00 . B H . 153 THR HG21 1 1 
        5 14100 2 2 119 THR HG22 H  -0.346  -0.463  -2.260 1.00 . B H . 153 THR HG22 1 1 
        5 14101 2 2 119 THR HG23 H  -0.915   1.198  -2.104 1.00 . B H . 153 THR HG23 1 1 
        5 14102 2 2 119 THR N    N  -2.990   2.217  -3.499 1.00 . B H . 153 THR N    1 1 
        5 14103 2 2 119 THR O    O  -5.410   0.919  -3.402 1.00 . B H . 153 THR O    1 1 
        5 14104 2 2 119 THR OG1  O  -2.985  -0.292  -1.824 1.00 . B H . 153 THR OG1  1 1 
        5 14105 2 2 120 SER C    C  -6.103  -2.544  -5.723 1.00 . B H . 154 SER C    1 1 
        5 14106 2 2 120 SER CA   C  -6.139  -1.143  -5.115 1.00 . B H . 154 SER CA   1 1 
        5 14107 2 2 120 SER CB   C  -6.953  -0.204  -6.012 1.00 . B H . 154 SER CB   1 1 
        5 14108 2 2 120 SER H    H  -4.044  -1.010  -5.436 1.00 . B H . 154 SER H    1 1 
        5 14109 2 2 120 SER HA   H  -6.611  -1.200  -4.145 1.00 . B H . 154 SER HA   1 1 
        5 14110 2 2 120 SER HB2  H  -7.825  -0.726  -6.379 1.00 . B H . 154 SER HB2  1 1 
        5 14111 2 2 120 SER HB3  H  -7.266   0.655  -5.437 1.00 . B H . 154 SER HB3  1 1 
        5 14112 2 2 120 SER HG   H  -5.531   0.878  -6.830 1.00 . B H . 154 SER HG   1 1 
        5 14113 2 2 120 SER N    N  -4.783  -0.618  -4.924 1.00 . B H . 154 SER N    1 1 
        5 14114 2 2 120 SER O    O  -5.369  -2.791  -6.683 1.00 . B H . 154 SER O    1 1 
        5 14115 2 2 120 SER OG   O  -6.190   0.242  -7.124 1.00 . B H . 154 SER OG   1 1 
        5 14116 2 2 121 ARG C    C  -8.109  -5.634  -5.109 1.00 . B H . 155 ARG C    1 1 
        5 14117 2 2 121 ARG CA   C  -6.922  -4.840  -5.665 1.00 . B H . 155 ARG CA   1 1 
        5 14118 2 2 121 ARG CB   C  -5.602  -5.556  -5.333 1.00 . B H . 155 ARG CB   1 1 
        5 14119 2 2 121 ARG CD   C  -3.936  -5.461  -7.227 1.00 . B H . 155 ARG CD   1 1 
        5 14120 2 2 121 ARG CG   C  -4.990  -6.301  -6.515 1.00 . B H . 155 ARG CG   1 1 
        5 14121 2 2 121 ARG CZ   C  -3.329  -4.960  -9.578 1.00 . B H . 155 ARG CZ   1 1 
        5 14122 2 2 121 ARG H    H  -7.452  -3.212  -4.389 1.00 . B H . 155 ARG H    1 1 
        5 14123 2 2 121 ARG HA   H  -7.026  -4.791  -6.741 1.00 . B H . 155 ARG HA   1 1 
        5 14124 2 2 121 ARG HB2  H  -4.887  -4.825  -4.988 1.00 . B H . 155 ARG HB2  1 1 
        5 14125 2 2 121 ARG HB3  H  -5.782  -6.269  -4.541 1.00 . B H . 155 ARG HB3  1 1 
        5 14126 2 2 121 ARG HD2  H  -4.181  -4.417  -7.095 1.00 . B H . 155 ARG HD2  1 1 
        5 14127 2 2 121 ARG HD3  H  -2.971  -5.662  -6.780 1.00 . B H . 155 ARG HD3  1 1 
        5 14128 2 2 121 ARG HE   H  -4.254  -6.613  -8.966 1.00 . B H . 155 ARG HE   1 1 
        5 14129 2 2 121 ARG HG2  H  -4.526  -7.208  -6.153 1.00 . B H . 155 ARG HG2  1 1 
        5 14130 2 2 121 ARG HG3  H  -5.772  -6.551  -7.215 1.00 . B H . 155 ARG HG3  1 1 
        5 14131 2 2 121 ARG HH11 H  -2.829  -3.505  -8.280 1.00 . B H . 155 ARG HH11 1 1 
        5 14132 2 2 121 ARG HH12 H  -2.418  -3.198  -9.932 1.00 . B H . 155 ARG HH12 1 1 
        5 14133 2 2 121 ARG HH21 H  -3.749  -6.202 -11.109 1.00 . B H . 155 ARG HH21 1 1 
        5 14134 2 2 121 ARG HH22 H  -2.916  -4.738 -11.538 1.00 . B H . 155 ARG HH22 1 1 
        5 14135 2 2 121 ARG N    N  -6.888  -3.463  -5.161 1.00 . B H . 155 ARG N    1 1 
        5 14136 2 2 121 ARG NE   N  -3.870  -5.760  -8.664 1.00 . B H . 155 ARG NE   1 1 
        5 14137 2 2 121 ARG NH1  N  -2.814  -3.795  -9.235 1.00 . B H . 155 ARG NH1  1 1 
        5 14138 2 2 121 ARG NH2  N  -3.331  -5.324 -10.844 1.00 . B H . 155 ARG NH2  1 1 
        5 14139 2 2 121 ARG O    O  -8.927  -5.117  -4.341 1.00 . B H . 155 ARG O    1 1 
        5 14140 2 2 122 ILE C    C  -8.718  -9.161  -4.696 1.00 . B H . 156 ILE C    1 1 
        5 14141 2 2 122 ILE CA   C  -9.273  -7.794  -5.114 1.00 . B H . 156 ILE CA   1 1 
        5 14142 2 2 122 ILE CB   C -10.278  -7.990  -6.273 1.00 . B H . 156 ILE CB   1 1 
        5 14143 2 2 122 ILE CD1  C -10.679  -6.655  -8.405 1.00 . B H . 156 ILE CD1  1 1 
        5 14144 2 2 122 ILE CG1  C -10.664  -6.642  -6.892 1.00 . B H . 156 ILE CG1  1 1 
        5 14145 2 2 122 ILE CG2  C -11.520  -8.736  -5.809 1.00 . B H . 156 ILE CG2  1 1 
        5 14146 2 2 122 ILE H    H  -7.514  -7.229  -6.149 1.00 . B H . 156 ILE H    1 1 
        5 14147 2 2 122 ILE HA   H  -9.791  -7.348  -4.279 1.00 . B H . 156 ILE HA   1 1 
        5 14148 2 2 122 ILE HB   H  -9.797  -8.592  -7.030 1.00 . B H . 156 ILE HB   1 1 
        5 14149 2 2 122 ILE HD11 H  -9.773  -6.203  -8.777 1.00 . B H . 156 ILE HD11 1 1 
        5 14150 2 2 122 ILE HD12 H -11.530  -6.098  -8.764 1.00 . B H . 156 ILE HD12 1 1 
        5 14151 2 2 122 ILE HD13 H -10.742  -7.675  -8.757 1.00 . B H . 156 ILE HD13 1 1 
        5 14152 2 2 122 ILE HG12 H -11.654  -6.371  -6.555 1.00 . B H . 156 ILE HG12 1 1 
        5 14153 2 2 122 ILE HG13 H  -9.962  -5.887  -6.572 1.00 . B H . 156 ILE HG13 1 1 
        5 14154 2 2 122 ILE HG21 H -12.042  -9.136  -6.666 1.00 . B H . 156 ILE HG21 1 1 
        5 14155 2 2 122 ILE HG22 H -12.170  -8.056  -5.279 1.00 . B H . 156 ILE HG22 1 1 
        5 14156 2 2 122 ILE HG23 H -11.233  -9.544  -5.154 1.00 . B H . 156 ILE HG23 1 1 
        5 14157 2 2 122 ILE N    N  -8.195  -6.894  -5.528 1.00 . B H . 156 ILE N    1 1 
        5 14158 2 2 122 ILE O    O  -7.809  -9.688  -5.340 1.00 . B H . 156 ILE O    1 1 
        5 14159 2 2 123 LEU C    C  -9.738 -12.166  -3.729 1.00 . B H . 157 LEU C    1 1 
        5 14160 2 2 123 LEU CA   C  -8.826 -11.062  -3.169 1.00 . B H . 157 LEU CA   1 1 
        5 14161 2 2 123 LEU CB   C  -8.738 -11.114  -1.626 1.00 . B H . 157 LEU CB   1 1 
        5 14162 2 2 123 LEU CD1  C  -9.826 -11.775   0.523 1.00 . B H . 157 LEU CD1  1 1 
        5 14163 2 2 123 LEU CD2  C -10.799  -9.960  -0.864 1.00 . B H . 157 LEU CD2  1 1 
        5 14164 2 2 123 LEU CG   C -10.060 -11.275  -0.885 1.00 . B H . 157 LEU CG   1 1 
        5 14165 2 2 123 LEU H    H -10.012  -9.289  -3.167 1.00 . B H . 157 LEU H    1 1 
        5 14166 2 2 123 LEU HA   H  -7.835 -11.216  -3.572 1.00 . B H . 157 LEU HA   1 1 
        5 14167 2 2 123 LEU HB2  H  -8.090 -11.935  -1.343 1.00 . B H . 157 LEU HB2  1 1 
        5 14168 2 2 123 LEU HB3  H  -8.277 -10.197  -1.283 1.00 . B H . 157 LEU HB3  1 1 
        5 14169 2 2 123 LEU HD11 H  -9.009 -12.479   0.526 1.00 . B H . 157 LEU HD11 1 1 
        5 14170 2 2 123 LEU HD12 H -10.720 -12.257   0.887 1.00 . B H . 157 LEU HD12 1 1 
        5 14171 2 2 123 LEU HD13 H  -9.583 -10.938   1.163 1.00 . B H . 157 LEU HD13 1 1 
        5 14172 2 2 123 LEU HD21 H -11.757 -10.086  -1.333 1.00 . B H . 157 LEU HD21 1 1 
        5 14173 2 2 123 LEU HD22 H -10.231  -9.218  -1.401 1.00 . B H . 157 LEU HD22 1 1 
        5 14174 2 2 123 LEU HD23 H -10.936  -9.635   0.151 1.00 . B H . 157 LEU HD23 1 1 
        5 14175 2 2 123 LEU HG   H -10.673 -11.997  -1.394 1.00 . B H . 157 LEU HG   1 1 
        5 14176 2 2 123 LEU N    N  -9.275  -9.744  -3.634 1.00 . B H . 157 LEU N    1 1 
        5 14177 2 2 123 LEU O    O -10.889 -12.340  -3.305 1.00 . B H . 157 LEU O    1 1 
        5 14178 2 2 124 LEU C    C  -8.999 -14.908  -6.117 1.00 . B H . 158 LEU C    1 1 
        5 14179 2 2 124 LEU CA   C  -9.955 -13.961  -5.378 1.00 . B H . 158 LEU CA   1 1 
        5 14180 2 2 124 LEU CB   C -10.988 -13.368  -6.346 1.00 . B H . 158 LEU CB   1 1 
        5 14181 2 2 124 LEU CD1  C -12.924 -14.951  -6.117 1.00 . B H . 158 LEU CD1  1 1 
        5 14182 2 2 124 LEU CD2  C -12.551 -13.742  -8.265 1.00 . B H . 158 LEU CD2  1 1 
        5 14183 2 2 124 LEU CG   C -11.881 -14.384  -7.064 1.00 . B H . 158 LEU CG   1 1 
        5 14184 2 2 124 LEU H    H  -8.311 -12.678  -5.026 1.00 . B H . 158 LEU H    1 1 
        5 14185 2 2 124 LEU HA   H -10.472 -14.521  -4.613 1.00 . B H . 158 LEU HA   1 1 
        5 14186 2 2 124 LEU HB2  H -11.623 -12.692  -5.792 1.00 . B H . 158 LEU HB2  1 1 
        5 14187 2 2 124 LEU HB3  H -10.458 -12.798  -7.096 1.00 . B H . 158 LEU HB3  1 1 
        5 14188 2 2 124 LEU HD11 H -13.746 -15.355  -6.690 1.00 . B H . 158 LEU HD11 1 1 
        5 14189 2 2 124 LEU HD12 H -13.289 -14.167  -5.470 1.00 . B H . 158 LEU HD12 1 1 
        5 14190 2 2 124 LEU HD13 H -12.482 -15.735  -5.521 1.00 . B H . 158 LEU HD13 1 1 
        5 14191 2 2 124 LEU HD21 H -13.007 -14.508  -8.873 1.00 . B H . 158 LEU HD21 1 1 
        5 14192 2 2 124 LEU HD22 H -11.813 -13.211  -8.849 1.00 . B H . 158 LEU HD22 1 1 
        5 14193 2 2 124 LEU HD23 H -13.309 -13.051  -7.927 1.00 . B H . 158 LEU HD23 1 1 
        5 14194 2 2 124 LEU HG   H -11.271 -15.203  -7.420 1.00 . B H . 158 LEU HG   1 1 
        5 14195 2 2 124 LEU N    N  -9.217 -12.885  -4.720 1.00 . B H . 158 LEU N    1 1 
        5 14196 2 2 124 LEU O    O  -9.005 -14.966  -7.349 1.00 . B H . 158 LEU O    1 1 
        5 14197 2 2 125 ASP C    C  -7.849 -17.947  -6.215 1.00 . B H . 159 ASP C    1 1 
        5 14198 2 2 125 ASP CA   C  -7.221 -16.568  -5.983 1.00 . B H . 159 ASP CA   1 1 
        5 14199 2 2 125 ASP CB   C  -5.966 -16.699  -5.109 1.00 . B H . 159 ASP CB   1 1 
        5 14200 2 2 125 ASP CG   C  -4.769 -17.226  -5.876 1.00 . B H . 159 ASP CG   1 1 
        5 14201 2 2 125 ASP H    H  -8.204 -15.560  -4.389 1.00 . B H . 159 ASP H    1 1 
        5 14202 2 2 125 ASP HA   H  -6.936 -16.157  -6.941 1.00 . B H . 159 ASP HA   1 1 
        5 14203 2 2 125 ASP HB2  H  -5.711 -15.731  -4.708 1.00 . B H . 159 ASP HB2  1 1 
        5 14204 2 2 125 ASP HB3  H  -6.173 -17.377  -4.297 1.00 . B H . 159 ASP HB3  1 1 
        5 14205 2 2 125 ASP N    N  -8.175 -15.642  -5.369 1.00 . B H . 159 ASP N    1 1 
        5 14206 2 2 125 ASP O    O  -8.913 -18.263  -5.675 1.00 . B H . 159 ASP O    1 1 
        5 14207 2 2 125 ASP OD1  O  -4.026 -16.408  -6.449 1.00 . B H . 159 ASP OD1  1 1 
        5 14208 2 2 125 ASP OD2  O  -4.574 -18.461  -5.902 1.00 . B H . 159 ASP OD2  1 1 
        5 14209 2 2 126 GLN C    C  -6.500 -20.991  -7.854 1.00 . B H . 160 GLN C    1 1 
        5 14210 2 2 126 GLN CA   C  -7.647 -20.111  -7.333 1.00 . B H . 160 GLN CA   1 1 
        5 14211 2 2 126 GLN CB   C  -8.784 -20.045  -8.361 1.00 . B H . 160 GLN CB   1 1 
        5 14212 2 2 126 GLN CD   C -10.032 -21.991  -9.407 1.00 . B H . 160 GLN CD   1 1 
        5 14213 2 2 126 GLN CG   C  -9.842 -21.127  -8.174 1.00 . B H . 160 GLN CG   1 1 
        5 14214 2 2 126 GLN H    H  -6.336 -18.447  -7.418 1.00 . B H . 160 GLN H    1 1 
        5 14215 2 2 126 GLN HA   H  -8.026 -20.545  -6.420 1.00 . B H . 160 GLN HA   1 1 
        5 14216 2 2 126 GLN HB2  H  -9.267 -19.082  -8.284 1.00 . B H . 160 GLN HB2  1 1 
        5 14217 2 2 126 GLN HB3  H  -8.364 -20.148  -9.352 1.00 . B H . 160 GLN HB3  1 1 
        5 14218 2 2 126 GLN HE21 H  -8.094 -22.442  -9.424 1.00 . B H . 160 GLN HE21 1 1 
        5 14219 2 2 126 GLN HE22 H  -9.052 -23.151 -10.680 1.00 . B H . 160 GLN HE22 1 1 
        5 14220 2 2 126 GLN HG2  H  -9.548 -21.764  -7.354 1.00 . B H . 160 GLN HG2  1 1 
        5 14221 2 2 126 GLN HG3  H -10.784 -20.653  -7.938 1.00 . B H . 160 GLN HG3  1 1 
        5 14222 2 2 126 GLN N    N  -7.176 -18.761  -7.022 1.00 . B H . 160 GLN N    1 1 
        5 14223 2 2 126 GLN NE2  N  -8.952 -22.588  -9.886 1.00 . B H . 160 GLN NE2  1 1 
        5 14224 2 2 126 GLN O    O  -6.715 -21.875  -8.688 1.00 . B H . 160 GLN O    1 1 
        5 14225 2 2 126 GLN OE1  O -11.139 -22.120  -9.924 1.00 . B H . 160 GLN OE1  1 1 
        5 14226 2 2 127 ALA C    C  -3.101 -21.685  -6.644 1.00 . B H . 161 ALA C    1 1 
        5 14227 2 2 127 ALA CA   C  -4.111 -21.505  -7.783 1.00 . B H . 161 ALA CA   1 1 
        5 14228 2 2 127 ALA CB   C  -3.454 -20.827  -8.979 1.00 . B H . 161 ALA CB   1 1 
        5 14229 2 2 127 ALA H    H  -5.170 -20.019  -6.698 1.00 . B H . 161 ALA H    1 1 
        5 14230 2 2 127 ALA HA   H  -4.450 -22.481  -8.099 1.00 . B H . 161 ALA HA   1 1 
        5 14231 2 2 127 ALA HB1  H  -3.960 -21.127  -9.885 1.00 . B H . 161 ALA HB1  1 1 
        5 14232 2 2 127 ALA HB2  H  -2.415 -21.119  -9.034 1.00 . B H . 161 ALA HB2  1 1 
        5 14233 2 2 127 ALA HB3  H  -3.521 -19.755  -8.867 1.00 . B H . 161 ALA HB3  1 1 
        5 14234 2 2 127 ALA N    N  -5.283 -20.740  -7.360 1.00 . B H . 161 ALA N    1 1 
        5 14235 2 2 127 ALA O    O  -2.758 -22.812  -6.286 1.00 . B H . 161 ALA O    1 1 
        5 14236 2 2 128 THR C    C  -2.158 -20.035  -3.686 1.00 . B H . 162 THR C    1 1 
        5 14237 2 2 128 THR CA   C  -1.629 -20.624  -5.000 1.00 . B H . 162 THR CA   1 1 
        5 14238 2 2 128 THR CB   C  -0.337 -19.901  -5.404 1.00 . B H . 162 THR CB   1 1 
        5 14239 2 2 128 THR CG2  C   0.543 -20.718  -6.323 1.00 . B H . 162 THR CG2  1 1 
        5 14240 2 2 128 THR H    H  -2.916 -19.699  -6.424 1.00 . B H . 162 THR H    1 1 
        5 14241 2 2 128 THR HA   H  -1.395 -21.664  -4.829 1.00 . B H . 162 THR HA   1 1 
        5 14242 2 2 128 THR HB   H   0.234 -19.683  -4.512 1.00 . B H . 162 THR HB   1 1 
        5 14243 2 2 128 THR HG1  H  -1.362 -18.242  -5.653 1.00 . B H . 162 THR HG1  1 1 
        5 14244 2 2 128 THR HG21 H   0.709 -20.172  -7.240 1.00 . B H . 162 THR HG21 1 1 
        5 14245 2 2 128 THR HG22 H   0.056 -21.656  -6.547 1.00 . B H . 162 THR HG22 1 1 
        5 14246 2 2 128 THR HG23 H   1.490 -20.909  -5.841 1.00 . B H . 162 THR HG23 1 1 
        5 14247 2 2 128 THR N    N  -2.615 -20.572  -6.089 1.00 . B H . 162 THR N    1 1 
        5 14248 2 2 128 THR O    O  -1.603 -20.313  -2.623 1.00 . B H . 162 THR O    1 1 
        5 14249 2 2 128 THR OG1  O  -0.611 -18.676  -6.066 1.00 . B H . 162 THR OG1  1 1 
        5 14250 2 2 129 GLY C    C  -5.129 -19.182  -2.186 1.00 . B H . 163 GLY C    1 1 
        5 14251 2 2 129 GLY CA   C  -3.765 -18.627  -2.541 1.00 . B H . 163 GLY CA   1 1 
        5 14252 2 2 129 GLY H    H  -3.633 -19.022  -4.619 1.00 . B H . 163 GLY H    1 1 
        5 14253 2 2 129 GLY HA2  H  -3.089 -18.816  -1.720 1.00 . B H . 163 GLY HA2  1 1 
        5 14254 2 2 129 GLY HA3  H  -3.849 -17.560  -2.685 1.00 . B H . 163 GLY HA3  1 1 
        5 14255 2 2 129 GLY N    N  -3.217 -19.222  -3.749 1.00 . B H . 163 GLY N    1 1 
        5 14256 2 2 129 GLY O    O  -5.269 -20.380  -1.933 1.00 . B H . 163 GLY O    1 1 
        5 14257 2 2 130 VAL C    C  -8.534 -17.793  -2.524 1.00 . B H . 164 VAL C    1 1 
        5 14258 2 2 130 VAL CA   C  -7.507 -18.708  -1.849 1.00 . B H . 164 VAL CA   1 1 
        5 14259 2 2 130 VAL CB   C  -7.769 -18.705  -0.323 1.00 . B H . 164 VAL CB   1 1 
        5 14260 2 2 130 VAL CG1  C  -9.047 -19.462   0.004 1.00 . B H . 164 VAL CG1  1 1 
        5 14261 2 2 130 VAL CG2  C  -6.595 -19.299   0.442 1.00 . B H . 164 VAL CG2  1 1 
        5 14262 2 2 130 VAL H    H  -5.948 -17.372  -2.394 1.00 . B H . 164 VAL H    1 1 
        5 14263 2 2 130 VAL HA   H  -7.651 -19.716  -2.212 1.00 . B H . 164 VAL HA   1 1 
        5 14264 2 2 130 VAL HB   H  -7.897 -17.680  -0.006 1.00 . B H . 164 VAL HB   1 1 
        5 14265 2 2 130 VAL HG11 H  -9.072 -20.385  -0.556 1.00 . B H . 164 VAL HG11 1 1 
        5 14266 2 2 130 VAL HG12 H  -9.903 -18.857  -0.259 1.00 . B H . 164 VAL HG12 1 1 
        5 14267 2 2 130 VAL HG13 H  -9.073 -19.682   1.061 1.00 . B H . 164 VAL HG13 1 1 
        5 14268 2 2 130 VAL HG21 H  -6.846 -19.370   1.490 1.00 . B H . 164 VAL HG21 1 1 
        5 14269 2 2 130 VAL HG22 H  -5.729 -18.665   0.322 1.00 . B H . 164 VAL HG22 1 1 
        5 14270 2 2 130 VAL HG23 H  -6.376 -20.285   0.057 1.00 . B H . 164 VAL HG23 1 1 
        5 14271 2 2 130 VAL N    N  -6.134 -18.308  -2.173 1.00 . B H . 164 VAL N    1 1 
        5 14272 2 2 130 VAL O    O  -8.250 -16.629  -2.825 1.00 . B H . 164 VAL O    1 1 
        5 14273 2 2 131 SER C    C -11.671 -16.860  -2.341 1.00 . B H . 165 SER C    1 1 
        5 14274 2 2 131 SER CA   C -10.817 -17.581  -3.386 1.00 . B H . 165 SER CA   1 1 
        5 14275 2 2 131 SER CB   C -11.692 -18.525  -4.217 1.00 . B H . 165 SER CB   1 1 
        5 14276 2 2 131 SER H    H  -9.889 -19.259  -2.483 1.00 . B H . 165 SER H    1 1 
        5 14277 2 2 131 SER HA   H -10.374 -16.846  -4.041 1.00 . B H . 165 SER HA   1 1 
        5 14278 2 2 131 SER HB2  H -12.614 -18.025  -4.477 1.00 . B H . 165 SER HB2  1 1 
        5 14279 2 2 131 SER HB3  H -11.164 -18.798  -5.120 1.00 . B H . 165 SER HB3  1 1 
        5 14280 2 2 131 SER HG   H -11.520 -20.450  -3.863 1.00 . B H . 165 SER HG   1 1 
        5 14281 2 2 131 SER N    N  -9.730 -18.331  -2.752 1.00 . B H . 165 SER N    1 1 
        5 14282 2 2 131 SER O    O -11.849 -17.355  -1.224 1.00 . B H . 165 SER O    1 1 
        5 14283 2 2 131 SER OG   O -12.002 -19.706  -3.490 1.00 . B H . 165 SER OG   1 1 
        5 14284 2 2 132 ARG C    C -14.067 -14.065  -2.536 1.00 . B H . 166 ARG C    1 1 
        5 14285 2 2 132 ARG CA   C -13.021 -14.899  -1.787 1.00 . B H . 166 ARG CA   1 1 
        5 14286 2 2 132 ARG CB   C -12.130 -14.001  -0.926 1.00 . B H . 166 ARG CB   1 1 
        5 14287 2 2 132 ARG CD   C -12.561 -14.773   1.432 1.00 . B H . 166 ARG CD   1 1 
        5 14288 2 2 132 ARG CG   C -11.558 -14.713   0.291 1.00 . B H . 166 ARG CG   1 1 
        5 14289 2 2 132 ARG CZ   C -13.281 -17.134   1.446 1.00 . B H . 166 ARG CZ   1 1 
        5 14290 2 2 132 ARG H    H -12.014 -15.339  -3.602 1.00 . B H . 166 ARG H    1 1 
        5 14291 2 2 132 ARG HA   H -13.540 -15.592  -1.141 1.00 . B H . 166 ARG HA   1 1 
        5 14292 2 2 132 ARG HB2  H -11.304 -13.649  -1.533 1.00 . B H . 166 ARG HB2  1 1 
        5 14293 2 2 132 ARG HB3  H -12.707 -13.152  -0.586 1.00 . B H . 166 ARG HB3  1 1 
        5 14294 2 2 132 ARG HD2  H -12.026 -14.930   2.355 1.00 . B H . 166 ARG HD2  1 1 
        5 14295 2 2 132 ARG HD3  H -13.086 -13.830   1.481 1.00 . B H . 166 ARG HD3  1 1 
        5 14296 2 2 132 ARG HE   H -14.453 -15.585   1.022 1.00 . B H . 166 ARG HE   1 1 
        5 14297 2 2 132 ARG HG2  H -11.287 -15.719   0.011 1.00 . B H . 166 ARG HG2  1 1 
        5 14298 2 2 132 ARG HG3  H -10.677 -14.183   0.624 1.00 . B H . 166 ARG HG3  1 1 
        5 14299 2 2 132 ARG HH11 H -11.327 -16.879   1.856 1.00 . B H . 166 ARG HH11 1 1 
        5 14300 2 2 132 ARG HH12 H -11.879 -18.515   1.882 1.00 . B H . 166 ARG HH12 1 1 
        5 14301 2 2 132 ARG HH21 H -15.171 -17.711   1.082 1.00 . B H . 166 ARG HH21 1 1 
        5 14302 2 2 132 ARG HH22 H -14.063 -18.985   1.443 1.00 . B H . 166 ARG HH22 1 1 
        5 14303 2 2 132 ARG N    N -12.194 -15.685  -2.704 1.00 . B H . 166 ARG N    1 1 
        5 14304 2 2 132 ARG NE   N -13.540 -15.846   1.266 1.00 . B H . 166 ARG NE   1 1 
        5 14305 2 2 132 ARG NH1  N -12.064 -17.543   1.755 1.00 . B H . 166 ARG NH1  1 1 
        5 14306 2 2 132 ARG NH2  N -14.248 -18.015   1.313 1.00 . B H . 166 ARG NH2  1 1 
        5 14307 2 2 132 ARG O    O -15.264 -14.329  -2.428 1.00 . B H . 166 ARG O    1 1 
        5 14308 2 2 133 GLY C    C -14.731 -10.838  -3.436 1.00 . B H . 167 GLY C    1 1 
        5 14309 2 2 133 GLY CA   C -14.532 -12.218  -4.047 1.00 . B H . 167 GLY CA   1 1 
        5 14310 2 2 133 GLY H    H -12.641 -12.901  -3.344 1.00 . B H . 167 GLY H    1 1 
        5 14311 2 2 133 GLY HA2  H -14.150 -12.097  -5.050 1.00 . B H . 167 GLY HA2  1 1 
        5 14312 2 2 133 GLY HA3  H -15.491 -12.712  -4.102 1.00 . B H . 167 GLY HA3  1 1 
        5 14313 2 2 133 GLY N    N -13.611 -13.065  -3.293 1.00 . B H . 167 GLY N    1 1 
        5 14314 2 2 133 GLY O    O -15.779 -10.216  -3.629 1.00 . B H . 167 GLY O    1 1 
        5 14315 2 2 134 VAL C    C -12.693  -8.121  -2.640 1.00 . B H . 168 VAL C    1 1 
        5 14316 2 2 134 VAL CA   C -13.801  -9.021  -2.100 1.00 . B H . 168 VAL CA   1 1 
        5 14317 2 2 134 VAL CB   C -13.716  -9.079  -0.551 1.00 . B H . 168 VAL CB   1 1 
        5 14318 2 2 134 VAL CG1  C -14.207  -7.787   0.070 1.00 . B H . 168 VAL CG1  1 1 
        5 14319 2 2 134 VAL CG2  C -14.506 -10.260  -0.007 1.00 . B H . 168 VAL CG2  1 1 
        5 14320 2 2 134 VAL H    H -12.905 -10.880  -2.613 1.00 . B H . 168 VAL H    1 1 
        5 14321 2 2 134 VAL HA   H -14.754  -8.588  -2.369 1.00 . B H . 168 VAL HA   1 1 
        5 14322 2 2 134 VAL HB   H -12.686  -9.196  -0.263 1.00 . B H . 168 VAL HB   1 1 
        5 14323 2 2 134 VAL HG11 H -14.044  -6.972  -0.613 1.00 . B H . 168 VAL HG11 1 1 
        5 14324 2 2 134 VAL HG12 H -13.657  -7.603   0.981 1.00 . B H . 168 VAL HG12 1 1 
        5 14325 2 2 134 VAL HG13 H -15.260  -7.870   0.293 1.00 . B H . 168 VAL HG13 1 1 
        5 14326 2 2 134 VAL HG21 H -13.866 -11.128   0.043 1.00 . B H . 168 VAL HG21 1 1 
        5 14327 2 2 134 VAL HG22 H -15.342 -10.465  -0.659 1.00 . B H . 168 VAL HG22 1 1 
        5 14328 2 2 134 VAL HG23 H -14.870 -10.024   0.982 1.00 . B H . 168 VAL HG23 1 1 
        5 14329 2 2 134 VAL N    N -13.724 -10.348  -2.717 1.00 . B H . 168 VAL N    1 1 
        5 14330 2 2 134 VAL O    O -11.617  -8.592  -3.010 1.00 . B H . 168 VAL O    1 1 
        5 14331 2 2 135 GLY C    C -11.586  -4.862  -2.171 1.00 . B H . 169 GLY C    1 1 
        5 14332 2 2 135 GLY CA   C -11.980  -5.891  -3.199 1.00 . B H . 169 GLY CA   1 1 
        5 14333 2 2 135 GLY H    H -13.840  -6.506  -2.388 1.00 . B H . 169 GLY H    1 1 
        5 14334 2 2 135 GLY HA2  H -11.098  -6.434  -3.501 1.00 . B H . 169 GLY HA2  1 1 
        5 14335 2 2 135 GLY HA3  H -12.390  -5.384  -4.059 1.00 . B H . 169 GLY HA3  1 1 
        5 14336 2 2 135 GLY N    N -12.961  -6.830  -2.693 1.00 . B H . 169 GLY N    1 1 
        5 14337 2 2 135 GLY O    O -12.331  -4.596  -1.227 1.00 . B H . 169 GLY O    1 1 
        5 14338 2 2 136 PHE C    C  -9.309  -2.096  -2.160 1.00 . B H . 170 PHE C    1 1 
        5 14339 2 2 136 PHE CA   C  -9.939  -3.260  -1.423 1.00 . B H . 170 PHE CA   1 1 
        5 14340 2 2 136 PHE CB   C  -8.935  -3.843  -0.437 1.00 . B H . 170 PHE CB   1 1 
        5 14341 2 2 136 PHE CD1  C -10.206  -4.958   1.406 1.00 . B H . 170 PHE CD1  1 1 
        5 14342 2 2 136 PHE CD2  C  -9.114  -6.317  -0.208 1.00 . B H . 170 PHE CD2  1 1 
        5 14343 2 2 136 PHE CE1  C -10.658  -6.084   2.059 1.00 . B H . 170 PHE CE1  1 1 
        5 14344 2 2 136 PHE CE2  C  -9.559  -7.444   0.438 1.00 . B H . 170 PHE CE2  1 1 
        5 14345 2 2 136 PHE CG   C  -9.431  -5.064   0.267 1.00 . B H . 170 PHE CG   1 1 
        5 14346 2 2 136 PHE CZ   C -10.334  -7.328   1.575 1.00 . B H . 170 PHE CZ   1 1 
        5 14347 2 2 136 PHE H    H  -9.857  -4.523  -3.125 1.00 . B H . 170 PHE H    1 1 
        5 14348 2 2 136 PHE HA   H -10.792  -2.894  -0.872 1.00 . B H . 170 PHE HA   1 1 
        5 14349 2 2 136 PHE HB2  H  -8.034  -4.105  -0.965 1.00 . B H . 170 PHE HB2  1 1 
        5 14350 2 2 136 PHE HB3  H  -8.702  -3.100   0.312 1.00 . B H . 170 PHE HB3  1 1 
        5 14351 2 2 136 PHE HD1  H -10.455  -3.981   1.786 1.00 . B H . 170 PHE HD1  1 1 
        5 14352 2 2 136 PHE HD2  H  -8.508  -6.410  -1.097 1.00 . B H . 170 PHE HD2  1 1 
        5 14353 2 2 136 PHE HE1  H -11.250  -5.994   2.956 1.00 . B H . 170 PHE HE1  1 1 
        5 14354 2 2 136 PHE HE2  H  -9.279  -8.416   0.071 1.00 . B H . 170 PHE HE2  1 1 
        5 14355 2 2 136 PHE HZ   H -10.671  -8.209   2.097 1.00 . B H . 170 PHE HZ   1 1 
        5 14356 2 2 136 PHE N    N -10.416  -4.274  -2.349 1.00 . B H . 170 PHE N    1 1 
        5 14357 2 2 136 PHE O    O  -8.854  -2.225  -3.299 1.00 . B H . 170 PHE O    1 1 
        5 14358 2 2 137 ILE C    C  -7.940   1.008  -0.976 1.00 . B H . 171 ILE C    1 1 
        5 14359 2 2 137 ILE CA   C  -8.712   0.246  -2.045 1.00 . B H . 171 ILE CA   1 1 
        5 14360 2 2 137 ILE CB   C  -9.800   1.167  -2.631 1.00 . B H . 171 ILE CB   1 1 
        5 14361 2 2 137 ILE CD1  C -10.037   0.077  -4.936 1.00 . B H . 171 ILE CD1  1 1 
        5 14362 2 2 137 ILE CG1  C -10.697   0.397  -3.610 1.00 . B H . 171 ILE CG1  1 1 
        5 14363 2 2 137 ILE CG2  C  -9.158   2.364  -3.315 1.00 . B H . 171 ILE CG2  1 1 
        5 14364 2 2 137 ILE H    H  -9.657  -0.942  -0.582 1.00 . B H . 171 ILE H    1 1 
        5 14365 2 2 137 ILE HA   H  -8.035  -0.039  -2.841 1.00 . B H . 171 ILE HA   1 1 
        5 14366 2 2 137 ILE HB   H -10.405   1.534  -1.813 1.00 . B H . 171 ILE HB   1 1 
        5 14367 2 2 137 ILE HD11 H  -9.370  -0.763  -4.813 1.00 . B H . 171 ILE HD11 1 1 
        5 14368 2 2 137 ILE HD12 H  -9.478   0.936  -5.277 1.00 . B H . 171 ILE HD12 1 1 
        5 14369 2 2 137 ILE HD13 H -10.796  -0.170  -5.663 1.00 . B H . 171 ILE HD13 1 1 
        5 14370 2 2 137 ILE HG12 H -10.993  -0.536  -3.158 1.00 . B H . 171 ILE HG12 1 1 
        5 14371 2 2 137 ILE HG13 H -11.580   0.986  -3.813 1.00 . B H . 171 ILE HG13 1 1 
        5 14372 2 2 137 ILE HG21 H  -8.441   2.018  -4.044 1.00 . B H . 171 ILE HG21 1 1 
        5 14373 2 2 137 ILE HG22 H  -8.657   2.975  -2.579 1.00 . B H . 171 ILE HG22 1 1 
        5 14374 2 2 137 ILE HG23 H  -9.920   2.947  -3.809 1.00 . B H . 171 ILE HG23 1 1 
        5 14375 2 2 137 ILE N    N  -9.283  -0.963  -1.488 1.00 . B H . 171 ILE N    1 1 
        5 14376 2 2 137 ILE O    O  -8.389   1.121   0.166 1.00 . B H . 171 ILE O    1 1 
        5 14377 2 2 138 ARG C    C  -5.878   3.734  -0.844 1.00 . B H . 172 ARG C    1 1 
        5 14378 2 2 138 ARG CA   C  -5.951   2.270  -0.424 1.00 . B H . 172 ARG CA   1 1 
        5 14379 2 2 138 ARG CB   C  -4.557   1.648  -0.376 1.00 . B H . 172 ARG CB   1 1 
        5 14380 2 2 138 ARG CD   C  -3.612   2.349   1.840 1.00 . B H . 172 ARG CD   1 1 
        5 14381 2 2 138 ARG CG   C  -3.521   2.498   0.332 1.00 . B H . 172 ARG CG   1 1 
        5 14382 2 2 138 ARG CZ   C  -2.078   3.405   3.476 1.00 . B H . 172 ARG CZ   1 1 
        5 14383 2 2 138 ARG H    H  -6.472   1.392  -2.274 1.00 . B H . 172 ARG H    1 1 
        5 14384 2 2 138 ARG HA   H  -6.399   2.210   0.559 1.00 . B H . 172 ARG HA   1 1 
        5 14385 2 2 138 ARG HB2  H  -4.620   0.702   0.132 1.00 . B H . 172 ARG HB2  1 1 
        5 14386 2 2 138 ARG HB3  H  -4.220   1.477  -1.387 1.00 . B H . 172 ARG HB3  1 1 
        5 14387 2 2 138 ARG HD2  H  -4.654   2.287   2.121 1.00 . B H . 172 ARG HD2  1 1 
        5 14388 2 2 138 ARG HD3  H  -3.106   1.442   2.129 1.00 . B H . 172 ARG HD3  1 1 
        5 14389 2 2 138 ARG HE   H  -3.282   4.385   2.232 1.00 . B H . 172 ARG HE   1 1 
        5 14390 2 2 138 ARG HG2  H  -2.539   2.188   0.010 1.00 . B H . 172 ARG HG2  1 1 
        5 14391 2 2 138 ARG HG3  H  -3.676   3.534   0.070 1.00 . B H . 172 ARG HG3  1 1 
        5 14392 2 2 138 ARG HH11 H  -2.072   1.392   3.596 1.00 . B H . 172 ARG HH11 1 1 
        5 14393 2 2 138 ARG HH12 H  -0.992   2.203   4.675 1.00 . B H . 172 ARG HH12 1 1 
        5 14394 2 2 138 ARG HH21 H  -1.857   5.397   3.637 1.00 . B H . 172 ARG HH21 1 1 
        5 14395 2 2 138 ARG HH22 H  -0.860   4.444   4.684 1.00 . B H . 172 ARG HH22 1 1 
        5 14396 2 2 138 ARG N    N  -6.783   1.522  -1.348 1.00 . B H . 172 ARG N    1 1 
        5 14397 2 2 138 ARG NE   N  -2.999   3.490   2.522 1.00 . B H . 172 ARG NE   1 1 
        5 14398 2 2 138 ARG NH1  N  -1.682   2.238   3.950 1.00 . B H . 172 ARG NH1  1 1 
        5 14399 2 2 138 ARG NH2  N  -1.559   4.504   3.972 1.00 . B H . 172 ARG NH2  1 1 
        5 14400 2 2 138 ARG O    O  -5.112   4.093  -1.734 1.00 . B H . 172 ARG O    1 1 
        5 14401 2 2 139 PHE C    C  -5.538   6.735   0.176 1.00 . B H . 173 PHE C    1 1 
        5 14402 2 2 139 PHE CA   C  -6.689   6.001  -0.500 1.00 . B H . 173 PHE CA   1 1 
        5 14403 2 2 139 PHE CB   C  -8.023   6.640  -0.088 1.00 . B H . 173 PHE CB   1 1 
        5 14404 2 2 139 PHE CD1  C  -9.557   5.171  -1.439 1.00 . B H . 173 PHE CD1  1 1 
        5 14405 2 2 139 PHE CD2  C  -9.749   7.536  -1.663 1.00 . B H . 173 PHE CD2  1 1 
        5 14406 2 2 139 PHE CE1  C -10.572   5.003  -2.364 1.00 . B H . 173 PHE CE1  1 1 
        5 14407 2 2 139 PHE CE2  C -10.759   7.373  -2.589 1.00 . B H . 173 PHE CE2  1 1 
        5 14408 2 2 139 PHE CG   C  -9.134   6.439  -1.079 1.00 . B H . 173 PHE CG   1 1 
        5 14409 2 2 139 PHE CZ   C -11.172   6.107  -2.941 1.00 . B H . 173 PHE CZ   1 1 
        5 14410 2 2 139 PHE H    H  -7.257   4.229   0.512 1.00 . B H . 173 PHE H    1 1 
        5 14411 2 2 139 PHE HA   H  -6.574   6.105  -1.569 1.00 . B H . 173 PHE HA   1 1 
        5 14412 2 2 139 PHE HB2  H  -8.340   6.211   0.850 1.00 . B H . 173 PHE HB2  1 1 
        5 14413 2 2 139 PHE HB3  H  -7.880   7.704   0.042 1.00 . B H . 173 PHE HB3  1 1 
        5 14414 2 2 139 PHE HD1  H  -9.089   4.308  -0.989 1.00 . B H . 173 PHE HD1  1 1 
        5 14415 2 2 139 PHE HD2  H  -9.426   8.531  -1.390 1.00 . B H . 173 PHE HD2  1 1 
        5 14416 2 2 139 PHE HE1  H -10.895   4.009  -2.636 1.00 . B H . 173 PHE HE1  1 1 
        5 14417 2 2 139 PHE HE2  H -11.229   8.237  -3.034 1.00 . B H . 173 PHE HE2  1 1 
        5 14418 2 2 139 PHE HZ   H -11.959   5.979  -3.674 1.00 . B H . 173 PHE HZ   1 1 
        5 14419 2 2 139 PHE N    N  -6.674   4.575  -0.196 1.00 . B H . 173 PHE N    1 1 
        5 14420 2 2 139 PHE O    O  -4.890   6.213   1.085 1.00 . B H . 173 PHE O    1 1 
        5 14421 2 2 140 ASP C    C  -4.646   9.340   1.626 1.00 . B H . 174 ASP C    1 1 
        5 14422 2 2 140 ASP CA   C  -4.239   8.793   0.259 1.00 . B H . 174 ASP CA   1 1 
        5 14423 2 2 140 ASP CB   C  -3.961   9.949  -0.702 1.00 . B H . 174 ASP CB   1 1 
        5 14424 2 2 140 ASP CG   C  -2.671  10.673  -0.391 1.00 . B H . 174 ASP CG   1 1 
        5 14425 2 2 140 ASP H    H  -5.850   8.300  -1.021 1.00 . B H . 174 ASP H    1 1 
        5 14426 2 2 140 ASP HA   H  -3.348   8.192   0.366 1.00 . B H . 174 ASP HA   1 1 
        5 14427 2 2 140 ASP HB2  H  -3.904   9.565  -1.705 1.00 . B H . 174 ASP HB2  1 1 
        5 14428 2 2 140 ASP HB3  H  -4.772  10.658  -0.643 1.00 . B H . 174 ASP HB3  1 1 
        5 14429 2 2 140 ASP N    N  -5.297   7.953  -0.286 1.00 . B H . 174 ASP N    1 1 
        5 14430 2 2 140 ASP O    O  -3.892   9.259   2.597 1.00 . B H . 174 ASP O    1 1 
        5 14431 2 2 140 ASP OD1  O  -1.620  10.011  -0.294 1.00 . B H . 174 ASP OD1  1 1 
        5 14432 2 2 140 ASP OD2  O  -2.713  11.914  -0.265 1.00 . B H . 174 ASP OD2  1 1 
        5 14433 2 2 141 LYS C    C  -7.637   9.700   3.361 1.00 . B H . 175 LYS C    1 1 
        5 14434 2 2 141 LYS CA   C  -6.390  10.470   2.915 1.00 . B H . 175 LYS CA   1 1 
        5 14435 2 2 141 LYS CB   C  -6.722  11.954   2.703 1.00 . B H . 175 LYS CB   1 1 
        5 14436 2 2 141 LYS CD   C  -6.294  14.054   1.371 1.00 . B H . 175 LYS CD   1 1 
        5 14437 2 2 141 LYS CE   C  -7.394  14.050   0.320 1.00 . B H . 175 LYS CE   1 1 
        5 14438 2 2 141 LYS CG   C  -5.816  12.645   1.689 1.00 . B H . 175 LYS CG   1 1 
        5 14439 2 2 141 LYS H    H  -6.394   9.927   0.866 1.00 . B H . 175 LYS H    1 1 
        5 14440 2 2 141 LYS HA   H  -5.633  10.383   3.682 1.00 . B H . 175 LYS HA   1 1 
        5 14441 2 2 141 LYS HB2  H  -7.742  12.036   2.358 1.00 . B H . 175 LYS HB2  1 1 
        5 14442 2 2 141 LYS HB3  H  -6.629  12.469   3.648 1.00 . B H . 175 LYS HB3  1 1 
        5 14443 2 2 141 LYS HD2  H  -6.676  14.507   2.274 1.00 . B H . 175 LYS HD2  1 1 
        5 14444 2 2 141 LYS HD3  H  -5.459  14.633   1.004 1.00 . B H . 175 LYS HD3  1 1 
        5 14445 2 2 141 LYS HE2  H  -7.971  13.143   0.428 1.00 . B H . 175 LYS HE2  1 1 
        5 14446 2 2 141 LYS HE3  H  -8.036  14.904   0.486 1.00 . B H . 175 LYS HE3  1 1 
        5 14447 2 2 141 LYS HG2  H  -4.815  12.699   2.093 1.00 . B H . 175 LYS HG2  1 1 
        5 14448 2 2 141 LYS HG3  H  -5.805  12.064   0.779 1.00 . B H . 175 LYS HG3  1 1 
        5 14449 2 2 141 LYS HZ1  H  -7.577  13.773  -1.751 1.00 . B H . 175 LYS HZ1  1 1 
        5 14450 2 2 141 LYS HZ2  H  -6.001  13.513  -1.150 1.00 . B H . 175 LYS HZ2  1 1 
        5 14451 2 2 141 LYS HZ3  H  -6.591  15.091  -1.310 1.00 . B H . 175 LYS HZ3  1 1 
        5 14452 2 2 141 LYS N    N  -5.851   9.898   1.683 1.00 . B H . 175 LYS N    1 1 
        5 14453 2 2 141 LYS NZ   N  -6.846  14.114  -1.067 1.00 . B H . 175 LYS NZ   1 1 
        5 14454 2 2 141 LYS O    O  -8.609   9.592   2.611 1.00 . B H . 175 LYS O    1 1 
        5 14455 2 2 142 ARG C    C -10.055   9.129   4.988 1.00 . B H . 176 ARG C    1 1 
        5 14456 2 2 142 ARG CA   C  -8.724   8.372   5.107 1.00 . B H . 176 ARG CA   1 1 
        5 14457 2 2 142 ARG CB   C  -8.460   7.955   6.562 1.00 . B H . 176 ARG CB   1 1 
        5 14458 2 2 142 ARG CD   C  -8.755   8.613   8.964 1.00 . B H . 176 ARG CD   1 1 
        5 14459 2 2 142 ARG CG   C  -8.454   9.105   7.559 1.00 . B H . 176 ARG CG   1 1 
        5 14460 2 2 142 ARG CZ   C -10.677   7.607  10.151 1.00 . B H . 176 ARG CZ   1 1 
        5 14461 2 2 142 ARG H    H  -6.792   9.257   5.124 1.00 . B H . 176 ARG H    1 1 
        5 14462 2 2 142 ARG HA   H  -8.799   7.477   4.507 1.00 . B H . 176 ARG HA   1 1 
        5 14463 2 2 142 ARG HB2  H  -9.224   7.253   6.864 1.00 . B H . 176 ARG HB2  1 1 
        5 14464 2 2 142 ARG HB3  H  -7.497   7.463   6.610 1.00 . B H . 176 ARG HB3  1 1 
        5 14465 2 2 142 ARG HD2  H  -8.187   7.709   9.140 1.00 . B H . 176 ARG HD2  1 1 
        5 14466 2 2 142 ARG HD3  H  -8.451   9.373   9.671 1.00 . B H . 176 ARG HD3  1 1 
        5 14467 2 2 142 ARG HE   H -10.809   8.697   8.491 1.00 . B H . 176 ARG HE   1 1 
        5 14468 2 2 142 ARG HG2  H  -7.480   9.571   7.552 1.00 . B H . 176 ARG HG2  1 1 
        5 14469 2 2 142 ARG HG3  H  -9.204   9.827   7.272 1.00 . B H . 176 ARG HG3  1 1 
        5 14470 2 2 142 ARG HH11 H  -8.888   7.255  11.016 1.00 . B H . 176 ARG HH11 1 1 
        5 14471 2 2 142 ARG HH12 H -10.251   6.561  11.823 1.00 . B H . 176 ARG HH12 1 1 
        5 14472 2 2 142 ARG HH21 H -12.604   7.806   9.530 1.00 . B H . 176 ARG HH21 1 1 
        5 14473 2 2 142 ARG HH22 H -12.356   6.865  10.981 1.00 . B H . 176 ARG HH22 1 1 
        5 14474 2 2 142 ARG N    N  -7.598   9.150   4.577 1.00 . B H . 176 ARG N    1 1 
        5 14475 2 2 142 ARG NE   N -10.183   8.328   9.151 1.00 . B H . 176 ARG NE   1 1 
        5 14476 2 2 142 ARG NH1  N  -9.874   7.099  11.071 1.00 . B H . 176 ARG NH1  1 1 
        5 14477 2 2 142 ARG NH2  N -11.979   7.406  10.232 1.00 . B H . 176 ARG NH2  1 1 
        5 14478 2 2 142 ARG O    O -11.068   8.543   4.605 1.00 . B H . 176 ARG O    1 1 
        5 14479 2 2 143 ILE C    C -11.802  11.247   3.770 1.00 . B H . 177 ILE C    1 1 
        5 14480 2 2 143 ILE CA   C -11.264  11.243   5.201 1.00 . B H . 177 ILE CA   1 1 
        5 14481 2 2 143 ILE CB   C -11.017  12.698   5.669 1.00 . B H . 177 ILE CB   1 1 
        5 14482 2 2 143 ILE CD1  C -11.599  12.092   8.079 1.00 . B H . 177 ILE CD1  1 1 
        5 14483 2 2 143 ILE CG1  C -10.591  12.723   7.140 1.00 . B H . 177 ILE CG1  1 1 
        5 14484 2 2 143 ILE CG2  C -12.263  13.552   5.466 1.00 . B H . 177 ILE CG2  1 1 
        5 14485 2 2 143 ILE H    H  -9.212  10.848   5.582 1.00 . B H . 177 ILE H    1 1 
        5 14486 2 2 143 ILE HA   H -12.012  10.802   5.846 1.00 . B H . 177 ILE HA   1 1 
        5 14487 2 2 143 ILE HB   H -10.224  13.116   5.066 1.00 . B H . 177 ILE HB   1 1 
        5 14488 2 2 143 ILE HD11 H -11.375  11.043   8.198 1.00 . B H . 177 ILE HD11 1 1 
        5 14489 2 2 143 ILE HD12 H -12.593  12.205   7.670 1.00 . B H . 177 ILE HD12 1 1 
        5 14490 2 2 143 ILE HD13 H -11.549  12.581   9.041 1.00 . B H . 177 ILE HD13 1 1 
        5 14491 2 2 143 ILE HG12 H  -9.660  12.188   7.249 1.00 . B H . 177 ILE HG12 1 1 
        5 14492 2 2 143 ILE HG13 H -10.449  13.749   7.448 1.00 . B H . 177 ILE HG13 1 1 
        5 14493 2 2 143 ILE HG21 H -12.537  13.550   4.421 1.00 . B H . 177 ILE HG21 1 1 
        5 14494 2 2 143 ILE HG22 H -12.060  14.565   5.782 1.00 . B H . 177 ILE HG22 1 1 
        5 14495 2 2 143 ILE HG23 H -13.076  13.148   6.052 1.00 . B H . 177 ILE HG23 1 1 
        5 14496 2 2 143 ILE N    N -10.048  10.428   5.297 1.00 . B H . 177 ILE N    1 1 
        5 14497 2 2 143 ILE O    O -13.019  11.254   3.558 1.00 . B H . 177 ILE O    1 1 
        5 14498 2 2 144 GLU C    C -12.079   9.895   1.140 1.00 . B H . 178 GLU C    1 1 
        5 14499 2 2 144 GLU CA   C -11.276  11.161   1.387 1.00 . B H . 178 GLU CA   1 1 
        5 14500 2 2 144 GLU CB   C -10.029  11.193   0.501 1.00 . B H . 178 GLU CB   1 1 
        5 14501 2 2 144 GLU CD   C  -9.032  11.985  -1.678 1.00 . B H . 178 GLU CD   1 1 
        5 14502 2 2 144 GLU CG   C -10.299  11.626  -0.931 1.00 . B H . 178 GLU CG   1 1 
        5 14503 2 2 144 GLU H    H  -9.943  11.158   3.024 1.00 . B H . 178 GLU H    1 1 
        5 14504 2 2 144 GLU HA   H -11.894  12.019   1.177 1.00 . B H . 178 GLU HA   1 1 
        5 14505 2 2 144 GLU HB2  H  -9.318  11.881   0.932 1.00 . B H . 178 GLU HB2  1 1 
        5 14506 2 2 144 GLU HB3  H  -9.590  10.206   0.478 1.00 . B H . 178 GLU HB3  1 1 
        5 14507 2 2 144 GLU HG2  H -10.788  10.818  -1.454 1.00 . B H . 178 GLU HG2  1 1 
        5 14508 2 2 144 GLU HG3  H -10.947  12.490  -0.919 1.00 . B H . 178 GLU HG3  1 1 
        5 14509 2 2 144 GLU N    N -10.892  11.201   2.792 1.00 . B H . 178 GLU N    1 1 
        5 14510 2 2 144 GLU O    O -13.191   9.937   0.609 1.00 . B H . 178 GLU O    1 1 
        5 14511 2 2 144 GLU OE1  O  -8.134  11.126  -1.779 1.00 . B H . 178 GLU OE1  1 1 
        5 14512 2 2 144 GLU OE2  O  -8.922  13.136  -2.150 1.00 . B H . 178 GLU OE2  1 1 
        5 14513 2 2 145 ALA C    C -13.472   7.511   2.315 1.00 . B H . 179 ALA C    1 1 
        5 14514 2 2 145 ALA CA   C -12.192   7.484   1.490 1.00 . B H . 179 ALA CA   1 1 
        5 14515 2 2 145 ALA CB   C -11.272   6.361   1.951 1.00 . B H . 179 ALA CB   1 1 
        5 14516 2 2 145 ALA H    H -10.651   8.831   2.051 1.00 . B H . 179 ALA H    1 1 
        5 14517 2 2 145 ALA HA   H -12.454   7.316   0.455 1.00 . B H . 179 ALA HA   1 1 
        5 14518 2 2 145 ALA HB1  H -10.811   6.635   2.889 1.00 . B H . 179 ALA HB1  1 1 
        5 14519 2 2 145 ALA HB2  H -10.505   6.196   1.208 1.00 . B H . 179 ALA HB2  1 1 
        5 14520 2 2 145 ALA HB3  H -11.847   5.456   2.083 1.00 . B H . 179 ALA HB3  1 1 
        5 14521 2 2 145 ALA N    N -11.522   8.775   1.595 1.00 . B H . 179 ALA N    1 1 
        5 14522 2 2 145 ALA O    O -14.524   7.093   1.844 1.00 . B H . 179 ALA O    1 1 
        5 14523 2 2 146 GLU C    C -15.682   8.860   3.678 1.00 . B H . 180 GLU C    1 1 
        5 14524 2 2 146 GLU CA   C -14.545   8.157   4.415 1.00 . B H . 180 GLU CA   1 1 
        5 14525 2 2 146 GLU CB   C -14.176   8.931   5.684 1.00 . B H . 180 GLU CB   1 1 
        5 14526 2 2 146 GLU CD   C -14.539   9.162   8.164 1.00 . B H . 180 GLU CD   1 1 
        5 14527 2 2 146 GLU CG   C -15.120   8.687   6.851 1.00 . B H . 180 GLU CG   1 1 
        5 14528 2 2 146 GLU H    H -12.508   8.383   3.848 1.00 . B H . 180 GLU H    1 1 
        5 14529 2 2 146 GLU HA   H -14.864   7.160   4.682 1.00 . B H . 180 GLU HA   1 1 
        5 14530 2 2 146 GLU HB2  H -13.181   8.643   5.991 1.00 . B H . 180 GLU HB2  1 1 
        5 14531 2 2 146 GLU HB3  H -14.182   9.988   5.461 1.00 . B H . 180 GLU HB3  1 1 
        5 14532 2 2 146 GLU HG2  H -16.043   9.218   6.672 1.00 . B H . 180 GLU HG2  1 1 
        5 14533 2 2 146 GLU HG3  H -15.322   7.630   6.926 1.00 . B H . 180 GLU HG3  1 1 
        5 14534 2 2 146 GLU N    N -13.380   8.041   3.537 1.00 . B H . 180 GLU N    1 1 
        5 14535 2 2 146 GLU O    O -16.765   8.295   3.502 1.00 . B H . 180 GLU O    1 1 
        5 14536 2 2 146 GLU OE1  O -13.573   8.533   8.649 1.00 . B H . 180 GLU OE1  1 1 
        5 14537 2 2 146 GLU OE2  O -15.044  10.165   8.705 1.00 . B H . 180 GLU OE2  1 1 
        5 14538 2 2 147 GLU C    C -16.866  10.070   1.245 1.00 . B H . 181 GLU C    1 1 
        5 14539 2 2 147 GLU CA   C -16.398  10.859   2.468 1.00 . B H . 181 GLU CA   1 1 
        5 14540 2 2 147 GLU CB   C -15.791  12.196   2.033 1.00 . B H . 181 GLU CB   1 1 
        5 14541 2 2 147 GLU CD   C -17.594  13.879   2.577 1.00 . B H . 181 GLU CD   1 1 
        5 14542 2 2 147 GLU CG   C -16.811  13.182   1.485 1.00 . B H . 181 GLU CG   1 1 
        5 14543 2 2 147 GLU H    H -14.520  10.467   3.377 1.00 . B H . 181 GLU H    1 1 
        5 14544 2 2 147 GLU HA   H -17.245  11.046   3.113 1.00 . B H . 181 GLU HA   1 1 
        5 14545 2 2 147 GLU HB2  H -15.306  12.650   2.885 1.00 . B H . 181 GLU HB2  1 1 
        5 14546 2 2 147 GLU HB3  H -15.052  12.010   1.267 1.00 . B H . 181 GLU HB3  1 1 
        5 14547 2 2 147 GLU HG2  H -16.293  13.930   0.905 1.00 . B H . 181 GLU HG2  1 1 
        5 14548 2 2 147 GLU HG3  H -17.504  12.651   0.850 1.00 . B H . 181 GLU HG3  1 1 
        5 14549 2 2 147 GLU N    N -15.414  10.084   3.221 1.00 . B H . 181 GLU N    1 1 
        5 14550 2 2 147 GLU O    O -18.065   9.992   0.960 1.00 . B H . 181 GLU O    1 1 
        5 14551 2 2 147 GLU OE1  O -18.529  13.255   3.126 1.00 . B H . 181 GLU OE1  1 1 
        5 14552 2 2 147 GLU OE2  O -17.281  15.047   2.880 1.00 . B H . 181 GLU OE2  1 1 
        5 14553 2 2 148 ALA C    C -17.091   7.472  -0.284 1.00 . B H . 182 ALA C    1 1 
        5 14554 2 2 148 ALA CA   C -16.209   8.667  -0.646 1.00 . B H . 182 ALA CA   1 1 
        5 14555 2 2 148 ALA CB   C -14.922   8.201  -1.316 1.00 . B H . 182 ALA CB   1 1 
        5 14556 2 2 148 ALA H    H -14.970   9.560   0.824 1.00 . B H . 182 ALA H    1 1 
        5 14557 2 2 148 ALA HA   H -16.745   9.294  -1.345 1.00 . B H . 182 ALA HA   1 1 
        5 14558 2 2 148 ALA HB1  H -15.110   8.006  -2.361 1.00 . B H . 182 ALA HB1  1 1 
        5 14559 2 2 148 ALA HB2  H -14.573   7.298  -0.837 1.00 . B H . 182 ALA HB2  1 1 
        5 14560 2 2 148 ALA HB3  H -14.170   8.971  -1.224 1.00 . B H . 182 ALA HB3  1 1 
        5 14561 2 2 148 ALA N    N -15.907   9.469   0.535 1.00 . B H . 182 ALA N    1 1 
        5 14562 2 2 148 ALA O    O -18.069   7.191  -0.974 1.00 . B H . 182 ALA O    1 1 
        5 14563 2 2 149 ILE C    C -19.014   5.893   1.250 1.00 . B H . 183 ILE C    1 1 
        5 14564 2 2 149 ILE CA   C -17.510   5.607   1.256 1.00 . B H . 183 ILE CA   1 1 
        5 14565 2 2 149 ILE CB   C -17.088   5.157   2.679 1.00 . B H . 183 ILE CB   1 1 
        5 14566 2 2 149 ILE CD1  C -15.257   3.984   4.000 1.00 . B H . 183 ILE CD1  1 1 
        5 14567 2 2 149 ILE CG1  C -15.762   4.399   2.633 1.00 . B H . 183 ILE CG1  1 1 
        5 14568 2 2 149 ILE CG2  C -18.164   4.284   3.316 1.00 . B H . 183 ILE CG2  1 1 
        5 14569 2 2 149 ILE H    H -15.937   7.051   1.315 1.00 . B H . 183 ILE H    1 1 
        5 14570 2 2 149 ILE HA   H -17.311   4.794   0.573 1.00 . B H . 183 ILE HA   1 1 
        5 14571 2 2 149 ILE HB   H -16.968   6.040   3.289 1.00 . B H . 183 ILE HB   1 1 
        5 14572 2 2 149 ILE HD11 H -14.347   4.520   4.225 1.00 . B H . 183 ILE HD11 1 1 
        5 14573 2 2 149 ILE HD12 H -15.061   2.923   4.004 1.00 . B H . 183 ILE HD12 1 1 
        5 14574 2 2 149 ILE HD13 H -16.004   4.215   4.745 1.00 . B H . 183 ILE HD13 1 1 
        5 14575 2 2 149 ILE HG12 H -15.886   3.505   2.041 1.00 . B H . 183 ILE HG12 1 1 
        5 14576 2 2 149 ILE HG13 H -15.010   5.026   2.178 1.00 . B H . 183 ILE HG13 1 1 
        5 14577 2 2 149 ILE HG21 H -19.004   4.899   3.605 1.00 . B H . 183 ILE HG21 1 1 
        5 14578 2 2 149 ILE HG22 H -17.758   3.796   4.189 1.00 . B H . 183 ILE HG22 1 1 
        5 14579 2 2 149 ILE HG23 H -18.490   3.539   2.605 1.00 . B H . 183 ILE HG23 1 1 
        5 14580 2 2 149 ILE N    N -16.742   6.773   0.803 1.00 . B H . 183 ILE N    1 1 
        5 14581 2 2 149 ILE O    O -19.790   5.148   0.642 1.00 . B H . 183 ILE O    1 1 
        5 14582 2 2 150 LYS C    C -21.407   7.635   0.611 1.00 . B H . 184 LYS C    1 1 
        5 14583 2 2 150 LYS CA   C -20.831   7.348   2.001 1.00 . B H . 184 LYS CA   1 1 
        5 14584 2 2 150 LYS CB   C -21.016   8.560   2.929 1.00 . B H . 184 LYS CB   1 1 
        5 14585 2 2 150 LYS CD   C -21.340  11.038   3.183 1.00 . B H . 184 LYS CD   1 1 
        5 14586 2 2 150 LYS CE   C -21.658  12.333   2.453 1.00 . B H . 184 LYS CE   1 1 
        5 14587 2 2 150 LYS CG   C -21.075   9.901   2.210 1.00 . B H . 184 LYS CG   1 1 
        5 14588 2 2 150 LYS H    H -18.748   7.524   2.389 1.00 . B H . 184 LYS H    1 1 
        5 14589 2 2 150 LYS HA   H -21.366   6.509   2.420 1.00 . B H . 184 LYS HA   1 1 
        5 14590 2 2 150 LYS HB2  H -21.937   8.435   3.480 1.00 . B H . 184 LYS HB2  1 1 
        5 14591 2 2 150 LYS HB3  H -20.193   8.588   3.628 1.00 . B H . 184 LYS HB3  1 1 
        5 14592 2 2 150 LYS HD2  H -22.179  10.775   3.810 1.00 . B H . 184 LYS HD2  1 1 
        5 14593 2 2 150 LYS HD3  H -20.462  11.186   3.795 1.00 . B H . 184 LYS HD3  1 1 
        5 14594 2 2 150 LYS HE2  H -21.354  12.234   1.420 1.00 . B H . 184 LYS HE2  1 1 
        5 14595 2 2 150 LYS HE3  H -22.724  12.504   2.500 1.00 . B H . 184 LYS HE3  1 1 
        5 14596 2 2 150 LYS HG2  H -20.130  10.076   1.716 1.00 . B H . 184 LYS HG2  1 1 
        5 14597 2 2 150 LYS HG3  H -21.868   9.872   1.477 1.00 . B H . 184 LYS HG3  1 1 
        5 14598 2 2 150 LYS HZ1  H -21.132  14.356   2.510 1.00 . B H . 184 LYS HZ1  1 1 
        5 14599 2 2 150 LYS HZ2  H -19.898  13.319   3.080 1.00 . B H . 184 LYS HZ2  1 1 
        5 14600 2 2 150 LYS HZ3  H -21.276  13.640   4.037 1.00 . B H . 184 LYS HZ3  1 1 
        5 14601 2 2 150 LYS N    N -19.417   6.971   1.927 1.00 . B H . 184 LYS N    1 1 
        5 14602 2 2 150 LYS NZ   N -20.951  13.493   3.062 1.00 . B H . 184 LYS NZ   1 1 
        5 14603 2 2 150 LYS O    O -22.552   7.281   0.325 1.00 . B H . 184 LYS O    1 1 
        5 14604 2 2 151 GLY C    C -20.846   7.445  -2.590 1.00 . B H . 185 GLY C    1 1 
        5 14605 2 2 151 GLY CA   C -21.062   8.580  -1.598 1.00 . B H . 185 GLY CA   1 1 
        5 14606 2 2 151 GLY H    H -19.700   8.523   0.031 1.00 . B H . 185 GLY H    1 1 
        5 14607 2 2 151 GLY HA2  H -22.117   8.811  -1.565 1.00 . B H . 185 GLY HA2  1 1 
        5 14608 2 2 151 GLY HA3  H -20.529   9.452  -1.950 1.00 . B H . 185 GLY HA3  1 1 
        5 14609 2 2 151 GLY N    N -20.608   8.269  -0.250 1.00 . B H . 185 GLY N    1 1 
        5 14610 2 2 151 GLY O    O -21.004   7.643  -3.793 1.00 . B H . 185 GLY O    1 1 
        5 14611 2 2 152 LEU C    C -20.948   3.844  -2.457 1.00 . B H . 186 LEU C    1 1 
        5 14612 2 2 152 LEU CA   C -20.233   5.103  -2.963 1.00 . B H . 186 LEU CA   1 1 
        5 14613 2 2 152 LEU CB   C -18.729   4.848  -3.079 1.00 . B H . 186 LEU CB   1 1 
        5 14614 2 2 152 LEU CD1  C -16.502   5.499  -4.044 1.00 . B H . 186 LEU CD1  1 1 
        5 14615 2 2 152 LEU CD2  C -18.561   5.667  -5.441 1.00 . B H . 186 LEU CD2  1 1 
        5 14616 2 2 152 LEU CG   C -17.993   5.790  -4.037 1.00 . B H . 186 LEU CG   1 1 
        5 14617 2 2 152 LEU H    H -20.353   6.161  -1.129 1.00 . B H . 186 LEU H    1 1 
        5 14618 2 2 152 LEU HA   H -20.619   5.344  -3.943 1.00 . B H . 186 LEU HA   1 1 
        5 14619 2 2 152 LEU HB2  H -18.295   4.950  -2.094 1.00 . B H . 186 LEU HB2  1 1 
        5 14620 2 2 152 LEU HB3  H -18.579   3.835  -3.419 1.00 . B H . 186 LEU HB3  1 1 
        5 14621 2 2 152 LEU HD11 H -16.313   4.607  -4.624 1.00 . B H . 186 LEU HD11 1 1 
        5 14622 2 2 152 LEU HD12 H -16.158   5.353  -3.032 1.00 . B H . 186 LEU HD12 1 1 
        5 14623 2 2 152 LEU HD13 H -15.976   6.333  -4.487 1.00 . B H . 186 LEU HD13 1 1 
        5 14624 2 2 152 LEU HD21 H -17.803   5.936  -6.161 1.00 . B H . 186 LEU HD21 1 1 
        5 14625 2 2 152 LEU HD22 H -19.408   6.329  -5.546 1.00 . B H . 186 LEU HD22 1 1 
        5 14626 2 2 152 LEU HD23 H -18.875   4.649  -5.614 1.00 . B H . 186 LEU HD23 1 1 
        5 14627 2 2 152 LEU HG   H -18.132   6.810  -3.709 1.00 . B H . 186 LEU HG   1 1 
        5 14628 2 2 152 LEU N    N -20.476   6.259  -2.095 1.00 . B H . 186 LEU N    1 1 
        5 14629 2 2 152 LEU O    O -21.631   3.164  -3.224 1.00 . B H . 186 LEU O    1 1 
        5 14630 2 2 153 ASN C    C -22.910   2.282  -0.885 1.00 . B H . 187 ASN C    1 1 
        5 14631 2 2 153 ASN CA   C -21.411   2.354  -0.559 1.00 . B H . 187 ASN CA   1 1 
        5 14632 2 2 153 ASN CB   C -21.181   2.350   0.967 1.00 . B H . 187 ASN CB   1 1 
        5 14633 2 2 153 ASN CG   C -22.181   3.193   1.755 1.00 . B H . 187 ASN CG   1 1 
        5 14634 2 2 153 ASN H    H -20.214   4.119  -0.607 1.00 . B H . 187 ASN H    1 1 
        5 14635 2 2 153 ASN HA   H -20.933   1.480  -0.981 1.00 . B H . 187 ASN HA   1 1 
        5 14636 2 2 153 ASN HB2  H -21.248   1.335   1.325 1.00 . B H . 187 ASN HB2  1 1 
        5 14637 2 2 153 ASN HB3  H -20.188   2.727   1.169 1.00 . B H . 187 ASN HB3  1 1 
        5 14638 2 2 153 ASN HD21 H -21.952   4.728   0.515 1.00 . B H . 187 ASN HD21 1 1 
        5 14639 2 2 153 ASN HD22 H -23.071   4.965   1.807 1.00 . B H . 187 ASN HD22 1 1 
        5 14640 2 2 153 ASN N    N -20.780   3.536  -1.166 1.00 . B H . 187 ASN N    1 1 
        5 14641 2 2 153 ASN ND2  N -22.423   4.419   1.316 1.00 . B H . 187 ASN ND2  1 1 
        5 14642 2 2 153 ASN O    O -23.592   3.307  -0.932 1.00 . B H . 187 ASN O    1 1 
        5 14643 2 2 153 ASN OD1  O -22.713   2.747   2.774 1.00 . B H . 187 ASN OD1  1 1 
        5 14644 2 2 154 GLY C    C -25.687   0.630  -0.225 1.00 . B H . 188 GLY C    1 1 
        5 14645 2 2 154 GLY CA   C -24.823   0.898  -1.443 1.00 . B H . 188 GLY CA   1 1 
        5 14646 2 2 154 GLY H    H -22.829   0.276  -1.077 1.00 . B H . 188 GLY H    1 1 
        5 14647 2 2 154 GLY HA2  H -25.178   1.797  -1.926 1.00 . B H . 188 GLY HA2  1 1 
        5 14648 2 2 154 GLY HA3  H -24.925   0.072  -2.131 1.00 . B H . 188 GLY HA3  1 1 
        5 14649 2 2 154 GLY N    N -23.415   1.065  -1.118 1.00 . B H . 188 GLY N    1 1 
        5 14650 2 2 154 GLY O    O -25.865   1.504   0.624 1.00 . B H . 188 GLY O    1 1 
        5 14651 2 2 155 GLN C    C -27.192  -2.491   1.103 1.00 . B H . 189 GLN C    1 1 
        5 14652 2 2 155 GLN CA   C -27.093  -0.969   0.978 1.00 . B H . 189 GLN CA   1 1 
        5 14653 2 2 155 GLN CB   C -28.493  -0.364   0.804 1.00 . B H . 189 GLN CB   1 1 
        5 14654 2 2 155 GLN CD   C -30.426   0.085  -0.772 1.00 . B H . 189 GLN CD   1 1 
        5 14655 2 2 155 GLN CG   C -29.144  -0.691  -0.536 1.00 . B H . 189 GLN CG   1 1 
        5 14656 2 2 155 GLN H    H -26.052  -1.233  -0.855 1.00 . B H . 189 GLN H    1 1 
        5 14657 2 2 155 GLN HA   H -26.653  -0.576   1.882 1.00 . B H . 189 GLN HA   1 1 
        5 14658 2 2 155 GLN HB2  H -29.135  -0.736   1.590 1.00 . B H . 189 GLN HB2  1 1 
        5 14659 2 2 155 GLN HB3  H -28.420   0.710   0.891 1.00 . B H . 189 GLN HB3  1 1 
        5 14660 2 2 155 GLN HE21 H -29.552   1.172  -2.187 1.00 . B H . 189 GLN HE21 1 1 
        5 14661 2 2 155 GLN HE22 H -31.208   1.539  -1.869 1.00 . B H . 189 GLN HE22 1 1 
        5 14662 2 2 155 GLN HG2  H -28.449  -0.454  -1.327 1.00 . B H . 189 GLN HG2  1 1 
        5 14663 2 2 155 GLN HG3  H -29.371  -1.746  -0.564 1.00 . B H . 189 GLN HG3  1 1 
        5 14664 2 2 155 GLN N    N -26.232  -0.582  -0.143 1.00 . B H . 189 GLN N    1 1 
        5 14665 2 2 155 GLN NE2  N -30.391   1.027  -1.704 1.00 . B H . 189 GLN NE2  1 1 
        5 14666 2 2 155 GLN O    O -27.098  -3.207   0.106 1.00 . B H . 189 GLN O    1 1 
        5 14667 2 2 155 GLN OE1  O -31.439  -0.161  -0.124 1.00 . B H . 189 GLN OE1  1 1 
        5 14668 2 2 156 LYS C    C -28.879  -4.772   3.168 1.00 . B H . 190 LYS C    1 1 
        5 14669 2 2 156 LYS CA   C -27.512  -4.418   2.570 1.00 . B H . 190 LYS CA   1 1 
        5 14670 2 2 156 LYS CB   C -26.376  -4.911   3.480 1.00 . B H . 190 LYS CB   1 1 
        5 14671 2 2 156 LYS CD   C -26.474  -5.154   5.985 1.00 . B H . 190 LYS CD   1 1 
        5 14672 2 2 156 LYS CE   C -26.889  -4.431   7.257 1.00 . B H . 190 LYS CE   1 1 
        5 14673 2 2 156 LYS CG   C -26.295  -4.189   4.820 1.00 . B H . 190 LYS CG   1 1 
        5 14674 2 2 156 LYS H    H -27.465  -2.359   3.083 1.00 . B H . 190 LYS H    1 1 
        5 14675 2 2 156 LYS HA   H -27.427  -4.913   1.615 1.00 . B H . 190 LYS HA   1 1 
        5 14676 2 2 156 LYS HB2  H -26.518  -5.966   3.669 1.00 . B H . 190 LYS HB2  1 1 
        5 14677 2 2 156 LYS HB3  H -25.437  -4.774   2.964 1.00 . B H . 190 LYS HB3  1 1 
        5 14678 2 2 156 LYS HD2  H -27.237  -5.874   5.728 1.00 . B H . 190 LYS HD2  1 1 
        5 14679 2 2 156 LYS HD3  H -25.539  -5.666   6.160 1.00 . B H . 190 LYS HD3  1 1 
        5 14680 2 2 156 LYS HE2  H -26.537  -3.409   7.207 1.00 . B H . 190 LYS HE2  1 1 
        5 14681 2 2 156 LYS HE3  H -27.968  -4.437   7.323 1.00 . B H . 190 LYS HE3  1 1 
        5 14682 2 2 156 LYS HG2  H -25.329  -3.714   4.904 1.00 . B H . 190 LYS HG2  1 1 
        5 14683 2 2 156 LYS HG3  H -27.072  -3.440   4.862 1.00 . B H . 190 LYS HG3  1 1 
        5 14684 2 2 156 LYS HZ1  H -26.449  -6.116   8.414 1.00 . B H . 190 LYS HZ1  1 1 
        5 14685 2 2 156 LYS HZ2  H -26.801  -4.736   9.330 1.00 . B H . 190 LYS HZ2  1 1 
        5 14686 2 2 156 LYS HZ3  H -25.303  -4.878   8.548 1.00 . B H . 190 LYS HZ3  1 1 
        5 14687 2 2 156 LYS N    N -27.392  -2.978   2.328 1.00 . B H . 190 LYS N    1 1 
        5 14688 2 2 156 LYS NZ   N -26.321  -5.085   8.473 1.00 . B H . 190 LYS NZ   1 1 
        5 14689 2 2 156 LYS O    O -28.983  -5.164   4.334 1.00 . B H . 190 LYS O    1 1 
        5 14690 2 2 157 PRO C    C -31.584  -6.458   2.857 1.00 . B H . 191 PRO C    1 1 
        5 14691 2 2 157 PRO CA   C -31.317  -4.953   2.813 1.00 . B H . 191 PRO CA   1 1 
        5 14692 2 2 157 PRO CB   C -32.185  -4.280   1.749 1.00 . B H . 191 PRO CB   1 1 
        5 14693 2 2 157 PRO CD   C -29.928  -4.185   0.961 1.00 . B H . 191 PRO CD   1 1 
        5 14694 2 2 157 PRO CG   C -31.357  -4.335   0.512 1.00 . B H . 191 PRO CG   1 1 
        5 14695 2 2 157 PRO HA   H -31.526  -4.522   3.781 1.00 . B H . 191 PRO HA   1 1 
        5 14696 2 2 157 PRO HB2  H -33.111  -4.826   1.634 1.00 . B H . 191 PRO HB2  1 1 
        5 14697 2 2 157 PRO HB3  H -32.393  -3.261   2.040 1.00 . B H . 191 PRO HB3  1 1 
        5 14698 2 2 157 PRO HD2  H -29.277  -4.809   0.365 1.00 . B H . 191 PRO HD2  1 1 
        5 14699 2 2 157 PRO HD3  H -29.621  -3.151   0.898 1.00 . B H . 191 PRO HD3  1 1 
        5 14700 2 2 157 PRO HG2  H -31.497  -5.285   0.018 1.00 . B H . 191 PRO HG2  1 1 
        5 14701 2 2 157 PRO HG3  H -31.629  -3.524  -0.148 1.00 . B H . 191 PRO HG3  1 1 
        5 14702 2 2 157 PRO N    N -29.955  -4.641   2.367 1.00 . B H . 191 PRO N    1 1 
        5 14703 2 2 157 PRO O    O -30.866  -7.245   2.238 1.00 . B H . 191 PRO O    1 1 
        5 14704 2 2 158 LEU C    C -33.070  -8.963   2.346 1.00 . B H . 192 LEU C    1 1 
        5 14705 2 2 158 LEU CA   C -32.992  -8.271   3.710 1.00 . B H . 192 LEU CA   1 1 
        5 14706 2 2 158 LEU CB   C -34.325  -8.414   4.452 1.00 . B H . 192 LEU CB   1 1 
        5 14707 2 2 158 LEU CD1  C -35.630  -7.539   6.403 1.00 . B H . 192 LEU CD1  1 1 
        5 14708 2 2 158 LEU CD2  C -33.866  -9.268   6.762 1.00 . B H . 192 LEU CD2  1 1 
        5 14709 2 2 158 LEU CG   C -34.280  -8.059   5.939 1.00 . B H . 192 LEU CG   1 1 
        5 14710 2 2 158 LEU H    H -33.164  -6.182   4.053 1.00 . B H . 192 LEU H    1 1 
        5 14711 2 2 158 LEU HA   H -32.219  -8.755   4.286 1.00 . B H . 192 LEU HA   1 1 
        5 14712 2 2 158 LEU HB2  H -35.051  -7.775   3.971 1.00 . B H . 192 LEU HB2  1 1 
        5 14713 2 2 158 LEU HB3  H -34.655  -9.439   4.360 1.00 . B H . 192 LEU HB3  1 1 
        5 14714 2 2 158 LEU HD11 H -35.633  -7.458   7.480 1.00 . B H . 192 LEU HD11 1 1 
        5 14715 2 2 158 LEU HD12 H -36.406  -8.222   6.092 1.00 . B H . 192 LEU HD12 1 1 
        5 14716 2 2 158 LEU HD13 H -35.809  -6.567   5.969 1.00 . B H . 192 LEU HD13 1 1 
        5 14717 2 2 158 LEU HD21 H -32.973  -9.703   6.339 1.00 . B H . 192 LEU HD21 1 1 
        5 14718 2 2 158 LEU HD22 H -34.661  -9.998   6.755 1.00 . B H . 192 LEU HD22 1 1 
        5 14719 2 2 158 LEU HD23 H -33.670  -8.960   7.779 1.00 . B H . 192 LEU HD23 1 1 
        5 14720 2 2 158 LEU HG   H -33.549  -7.279   6.096 1.00 . B H . 192 LEU HG   1 1 
        5 14721 2 2 158 LEU N    N -32.626  -6.855   3.586 1.00 . B H . 192 LEU N    1 1 
        5 14722 2 2 158 LEU O    O -32.776 -10.153   2.232 1.00 . B H . 192 LEU O    1 1 
        5 14723 2 2 159 GLY C    C -32.198  -8.889  -0.734 1.00 . B H . 193 GLY C    1 1 
        5 14724 2 2 159 GLY CA   C -33.547  -8.773  -0.029 1.00 . B H . 193 GLY CA   1 1 
        5 14725 2 2 159 GLY H    H -33.670  -7.267   1.459 1.00 . B H . 193 GLY H    1 1 
        5 14726 2 2 159 GLY HA2  H -33.985  -9.757   0.037 1.00 . B H . 193 GLY HA2  1 1 
        5 14727 2 2 159 GLY HA3  H -34.194  -8.146  -0.625 1.00 . B H . 193 GLY HA3  1 1 
        5 14728 2 2 159 GLY N    N -33.454  -8.210   1.312 1.00 . B H . 193 GLY N    1 1 
        5 14729 2 2 159 GLY O    O -32.146  -9.288  -1.897 1.00 . B H . 193 GLY O    1 1 
        5 14730 2 2 160 ALA C    C -28.748  -9.120   0.407 1.00 . B H . 194 ALA C    1 1 
        5 14731 2 2 160 ALA CA   C -29.767  -8.621  -0.622 1.00 . B H . 194 ALA CA   1 1 
        5 14732 2 2 160 ALA CB   C -29.358  -7.261  -1.173 1.00 . B H . 194 ALA CB   1 1 
        5 14733 2 2 160 ALA H    H -31.203  -8.231   0.891 1.00 . B H . 194 ALA H    1 1 
        5 14734 2 2 160 ALA HA   H -29.803  -9.320  -1.446 1.00 . B H . 194 ALA HA   1 1 
        5 14735 2 2 160 ALA HB1  H -28.706  -7.398  -2.024 1.00 . B H . 194 ALA HB1  1 1 
        5 14736 2 2 160 ALA HB2  H -28.838  -6.704  -0.408 1.00 . B H . 194 ALA HB2  1 1 
        5 14737 2 2 160 ALA HB3  H -30.239  -6.716  -1.479 1.00 . B H . 194 ALA HB3  1 1 
        5 14738 2 2 160 ALA N    N -31.107  -8.544  -0.040 1.00 . B H . 194 ALA N    1 1 
        5 14739 2 2 160 ALA O    O -28.335  -8.377   1.298 1.00 . B H . 194 ALA O    1 1 
        5 14740 2 2 161 ALA C    C -25.964 -10.487   0.946 1.00 . B H . 195 ALA C    1 1 
        5 14741 2 2 161 ALA CA   C -27.388 -10.984   1.205 1.00 . B H . 195 ALA CA   1 1 
        5 14742 2 2 161 ALA CB   C -27.448 -12.502   1.115 1.00 . B H . 195 ALA CB   1 1 
        5 14743 2 2 161 ALA H    H -28.714 -10.931  -0.447 1.00 . B H . 195 ALA H    1 1 
        5 14744 2 2 161 ALA HA   H -27.674 -10.699   2.208 1.00 . B H . 195 ALA HA   1 1 
        5 14745 2 2 161 ALA HB1  H -26.865 -12.933   1.915 1.00 . B H . 195 ALA HB1  1 1 
        5 14746 2 2 161 ALA HB2  H -27.047 -12.823   0.165 1.00 . B H . 195 ALA HB2  1 1 
        5 14747 2 2 161 ALA HB3  H -28.475 -12.828   1.201 1.00 . B H . 195 ALA HB3  1 1 
        5 14748 2 2 161 ALA N    N -28.351 -10.386   0.281 1.00 . B H . 195 ALA N    1 1 
        5 14749 2 2 161 ALA O    O -25.206 -10.243   1.885 1.00 . B H . 195 ALA O    1 1 
        5 14750 2 2 162 GLU C    C -24.337  -8.724  -1.714 1.00 . B H . 196 GLU C    1 1 
        5 14751 2 2 162 GLU CA   C -24.271  -9.873  -0.701 1.00 . B H . 196 GLU CA   1 1 
        5 14752 2 2 162 GLU CB   C -23.441 -11.032  -1.261 1.00 . B H . 196 GLU CB   1 1 
        5 14753 2 2 162 GLU CD   C -21.130 -11.921  -0.722 1.00 . B H . 196 GLU CD   1 1 
        5 14754 2 2 162 GLU CG   C -21.941 -10.761  -1.264 1.00 . B H . 196 GLU CG   1 1 
        5 14755 2 2 162 GLU H    H -26.256 -10.547  -1.033 1.00 . B H . 196 GLU H    1 1 
        5 14756 2 2 162 GLU HA   H -23.791  -9.508   0.196 1.00 . B H . 196 GLU HA   1 1 
        5 14757 2 2 162 GLU HB2  H -23.625 -11.913  -0.663 1.00 . B H . 196 GLU HB2  1 1 
        5 14758 2 2 162 GLU HB3  H -23.752 -11.226  -2.277 1.00 . B H . 196 GLU HB3  1 1 
        5 14759 2 2 162 GLU HG2  H -21.625 -10.568  -2.278 1.00 . B H . 196 GLU HG2  1 1 
        5 14760 2 2 162 GLU HG3  H -21.744  -9.891  -0.656 1.00 . B H . 196 GLU HG3  1 1 
        5 14761 2 2 162 GLU N    N -25.608 -10.339  -0.329 1.00 . B H . 196 GLU N    1 1 
        5 14762 2 2 162 GLU O    O -24.077  -8.909  -2.906 1.00 . B H . 196 GLU O    1 1 
        5 14763 2 2 162 GLU OE1  O -21.020 -12.947  -1.426 1.00 . B H . 196 GLU OE1  1 1 
        5 14764 2 2 162 GLU OE2  O -20.603 -11.801   0.404 1.00 . B H . 196 GLU OE2  1 1 
        5 14765 2 2 163 PRO C    C -23.504  -5.501  -2.078 1.00 . B H . 197 PRO C    1 1 
        5 14766 2 2 163 PRO CA   C -24.791  -6.331  -2.091 1.00 . B H . 197 PRO CA   1 1 
        5 14767 2 2 163 PRO CB   C -25.934  -5.572  -1.425 1.00 . B H . 197 PRO CB   1 1 
        5 14768 2 2 163 PRO CD   C -25.029  -7.192   0.148 1.00 . B H . 197 PRO CD   1 1 
        5 14769 2 2 163 PRO CG   C -25.832  -5.913   0.033 1.00 . B H . 197 PRO CG   1 1 
        5 14770 2 2 163 PRO HA   H -25.056  -6.582  -3.107 1.00 . B H . 197 PRO HA   1 1 
        5 14771 2 2 163 PRO HB2  H -25.812  -4.512  -1.592 1.00 . B H . 197 PRO HB2  1 1 
        5 14772 2 2 163 PRO HB3  H -26.876  -5.900  -1.839 1.00 . B H . 197 PRO HB3  1 1 
        5 14773 2 2 163 PRO HD2  H -24.135  -7.024   0.732 1.00 . B H . 197 PRO HD2  1 1 
        5 14774 2 2 163 PRO HD3  H -25.629  -7.973   0.591 1.00 . B H . 197 PRO HD3  1 1 
        5 14775 2 2 163 PRO HG2  H -25.330  -5.114   0.558 1.00 . B H . 197 PRO HG2  1 1 
        5 14776 2 2 163 PRO HG3  H -26.822  -6.060   0.439 1.00 . B H . 197 PRO HG3  1 1 
        5 14777 2 2 163 PRO N    N -24.691  -7.514  -1.247 1.00 . B H . 197 PRO N    1 1 
        5 14778 2 2 163 PRO O    O -22.776  -5.489  -1.077 1.00 . B H . 197 PRO O    1 1 
        5 14779 2 2 164 ILE C    C -21.839  -3.136  -2.004 1.00 . B H . 198 ILE C    1 1 
        5 14780 2 2 164 ILE CA   C -22.024  -3.966  -3.278 1.00 . B H . 198 ILE CA   1 1 
        5 14781 2 2 164 ILE CB   C -22.052  -3.027  -4.501 1.00 . B H . 198 ILE CB   1 1 
        5 14782 2 2 164 ILE CD1  C -22.916  -0.670  -4.794 1.00 . B H . 198 ILE CD1  1 1 
        5 14783 2 2 164 ILE CG1  C -23.264  -2.098  -4.456 1.00 . B H . 198 ILE CG1  1 1 
        5 14784 2 2 164 ILE CG2  C -22.028  -3.814  -5.804 1.00 . B H . 198 ILE CG2  1 1 
        5 14785 2 2 164 ILE H    H -23.843  -4.845  -3.944 1.00 . B H . 198 ILE H    1 1 
        5 14786 2 2 164 ILE HA   H -21.174  -4.628  -3.381 1.00 . B H . 198 ILE HA   1 1 
        5 14787 2 2 164 ILE HB   H -21.156  -2.424  -4.471 1.00 . B H . 198 ILE HB   1 1 
        5 14788 2 2 164 ILE HD11 H -22.541  -0.620  -5.805 1.00 . B H . 198 ILE HD11 1 1 
        5 14789 2 2 164 ILE HD12 H -22.154  -0.322  -4.109 1.00 . B H . 198 ILE HD12 1 1 
        5 14790 2 2 164 ILE HD13 H -23.795  -0.052  -4.701 1.00 . B H . 198 ILE HD13 1 1 
        5 14791 2 2 164 ILE HG12 H -23.998  -2.438  -5.171 1.00 . B H . 198 ILE HG12 1 1 
        5 14792 2 2 164 ILE HG13 H -23.694  -2.113  -3.467 1.00 . B H . 198 ILE HG13 1 1 
        5 14793 2 2 164 ILE HG21 H -22.163  -3.137  -6.635 1.00 . B H . 198 ILE HG21 1 1 
        5 14794 2 2 164 ILE HG22 H -22.826  -4.541  -5.800 1.00 . B H . 198 ILE HG22 1 1 
        5 14795 2 2 164 ILE HG23 H -21.080  -4.321  -5.902 1.00 . B H . 198 ILE HG23 1 1 
        5 14796 2 2 164 ILE N    N -23.227  -4.801  -3.184 1.00 . B H . 198 ILE N    1 1 
        5 14797 2 2 164 ILE O    O -22.624  -2.227  -1.705 1.00 . B H . 198 ILE O    1 1 
        5 14798 2 2 165 THR C    C -19.079  -2.411   0.178 1.00 . B H . 199 THR C    1 1 
        5 14799 2 2 165 THR CA   C -20.550  -2.792   0.027 1.00 . B H . 199 THR CA   1 1 
        5 14800 2 2 165 THR CB   C -20.988  -3.682   1.197 1.00 . B H . 199 THR CB   1 1 
        5 14801 2 2 165 THR CG2  C -20.890  -3.002   2.543 1.00 . B H . 199 THR CG2  1 1 
        5 14802 2 2 165 THR H    H -20.236  -4.217  -1.516 1.00 . B H . 199 THR H    1 1 
        5 14803 2 2 165 THR HA   H -21.142  -1.889   0.041 1.00 . B H . 199 THR HA   1 1 
        5 14804 2 2 165 THR HB   H -20.358  -4.562   1.223 1.00 . B H . 199 THR HB   1 1 
        5 14805 2 2 165 THR HG1  H -22.415  -4.646   0.237 1.00 . B H . 199 THR HG1  1 1 
        5 14806 2 2 165 THR HG21 H -19.951  -2.473   2.612 1.00 . B H . 199 THR HG21 1 1 
        5 14807 2 2 165 THR HG22 H -20.944  -3.744   3.325 1.00 . B H . 199 THR HG22 1 1 
        5 14808 2 2 165 THR HG23 H -21.706  -2.304   2.652 1.00 . B H . 199 THR HG23 1 1 
        5 14809 2 2 165 THR N    N -20.814  -3.476  -1.237 1.00 . B H . 199 THR N    1 1 
        5 14810 2 2 165 THR O    O -18.205  -3.274   0.263 1.00 . B H . 199 THR O    1 1 
        5 14811 2 2 165 THR OG1  O -22.334  -4.100   1.038 1.00 . B H . 199 THR OG1  1 1 
        5 14812 2 2 166 VAL C    C -17.350   0.199   1.702 1.00 . B H . 200 VAL C    1 1 
        5 14813 2 2 166 VAL CA   C -17.467  -0.575   0.386 1.00 . B H . 200 VAL CA   1 1 
        5 14814 2 2 166 VAL CB   C -17.072   0.343  -0.800 1.00 . B H . 200 VAL CB   1 1 
        5 14815 2 2 166 VAL CG1  C -18.209   1.288  -1.167 1.00 . B H . 200 VAL CG1  1 1 
        5 14816 2 2 166 VAL CG2  C -15.809   1.133  -0.486 1.00 . B H . 200 VAL CG2  1 1 
        5 14817 2 2 166 VAL H    H -19.568  -0.475   0.165 1.00 . B H . 200 VAL H    1 1 
        5 14818 2 2 166 VAL HA   H -16.782  -1.411   0.411 1.00 . B H . 200 VAL HA   1 1 
        5 14819 2 2 166 VAL HB   H -16.871  -0.283  -1.657 1.00 . B H . 200 VAL HB   1 1 
        5 14820 2 2 166 VAL HG11 H -18.557   1.795  -0.279 1.00 . B H . 200 VAL HG11 1 1 
        5 14821 2 2 166 VAL HG12 H -19.020   0.723  -1.603 1.00 . B H . 200 VAL HG12 1 1 
        5 14822 2 2 166 VAL HG13 H -17.854   2.016  -1.881 1.00 . B H . 200 VAL HG13 1 1 
        5 14823 2 2 166 VAL HG21 H -15.233   0.611   0.263 1.00 . B H . 200 VAL HG21 1 1 
        5 14824 2 2 166 VAL HG22 H -16.080   2.111  -0.114 1.00 . B H . 200 VAL HG22 1 1 
        5 14825 2 2 166 VAL HG23 H -15.218   1.241  -1.383 1.00 . B H . 200 VAL HG23 1 1 
        5 14826 2 2 166 VAL N    N -18.822  -1.105   0.227 1.00 . B H . 200 VAL N    1 1 
        5 14827 2 2 166 VAL O    O -18.064   1.184   1.917 1.00 . B H . 200 VAL O    1 1 
        5 14828 2 2 167 LYS C    C -14.869   0.179   4.445 1.00 . B H . 201 LYS C    1 1 
        5 14829 2 2 167 LYS CA   C -16.277   0.404   3.883 1.00 . B H . 201 LYS CA   1 1 
        5 14830 2 2 167 LYS CB   C -17.330  -0.093   4.883 1.00 . B H . 201 LYS CB   1 1 
        5 14831 2 2 167 LYS CD   C -19.782   0.493   4.947 1.00 . B H . 201 LYS CD   1 1 
        5 14832 2 2 167 LYS CE   C -20.579   1.559   4.208 1.00 . B H . 201 LYS CE   1 1 
        5 14833 2 2 167 LYS CG   C -18.364   0.963   5.252 1.00 . B H . 201 LYS CG   1 1 
        5 14834 2 2 167 LYS H    H -15.925  -1.055   2.370 1.00 . B H . 201 LYS H    1 1 
        5 14835 2 2 167 LYS HA   H -16.418   1.464   3.732 1.00 . B H . 201 LYS HA   1 1 
        5 14836 2 2 167 LYS HB2  H -17.845  -0.939   4.454 1.00 . B H . 201 LYS HB2  1 1 
        5 14837 2 2 167 LYS HB3  H -16.831  -0.409   5.788 1.00 . B H . 201 LYS HB3  1 1 
        5 14838 2 2 167 LYS HD2  H -19.732  -0.393   4.332 1.00 . B H . 201 LYS HD2  1 1 
        5 14839 2 2 167 LYS HD3  H -20.281   0.261   5.876 1.00 . B H . 201 LYS HD3  1 1 
        5 14840 2 2 167 LYS HE2  H -19.930   2.398   4.002 1.00 . B H . 201 LYS HE2  1 1 
        5 14841 2 2 167 LYS HE3  H -20.927   1.141   3.274 1.00 . B H . 201 LYS HE3  1 1 
        5 14842 2 2 167 LYS HG2  H -18.286   1.177   6.308 1.00 . B H . 201 LYS HG2  1 1 
        5 14843 2 2 167 LYS HG3  H -18.162   1.862   4.687 1.00 . B H . 201 LYS HG3  1 1 
        5 14844 2 2 167 LYS HZ1  H -22.228   1.234   5.462 1.00 . B H . 201 LYS HZ1  1 1 
        5 14845 2 2 167 LYS HZ2  H -22.442   2.504   4.351 1.00 . B H . 201 LYS HZ2  1 1 
        5 14846 2 2 167 LYS HZ3  H -21.452   2.721   5.719 1.00 . B H . 201 LYS HZ3  1 1 
        5 14847 2 2 167 LYS N    N -16.462  -0.255   2.588 1.00 . B H . 201 LYS N    1 1 
        5 14848 2 2 167 LYS NZ   N -21.755   2.036   4.994 1.00 . B H . 201 LYS NZ   1 1 
        5 14849 2 2 167 LYS O    O -14.091  -0.618   3.914 1.00 . B H . 201 LYS O    1 1 
        5 14850 2 2 168 PHE C    C -13.080  -0.567   6.861 1.00 . B H . 202 PHE C    1 1 
        5 14851 2 2 168 PHE CA   C -13.254   0.792   6.185 1.00 . B H . 202 PHE CA   1 1 
        5 14852 2 2 168 PHE CB   C -13.097   1.900   7.235 1.00 . B H . 202 PHE CB   1 1 
        5 14853 2 2 168 PHE CD1  C -11.707   3.500   5.890 1.00 . B H . 202 PHE CD1  1 1 
        5 14854 2 2 168 PHE CD2  C -13.709   4.306   6.902 1.00 . B H . 202 PHE CD2  1 1 
        5 14855 2 2 168 PHE CE1  C -11.463   4.756   5.368 1.00 . B H . 202 PHE CE1  1 1 
        5 14856 2 2 168 PHE CE2  C -13.469   5.562   6.384 1.00 . B H . 202 PHE CE2  1 1 
        5 14857 2 2 168 PHE CG   C -12.833   3.262   6.661 1.00 . B H . 202 PHE CG   1 1 
        5 14858 2 2 168 PHE CZ   C -12.345   5.787   5.616 1.00 . B H . 202 PHE CZ   1 1 
        5 14859 2 2 168 PHE H    H -15.226   1.507   5.898 1.00 . B H . 202 PHE H    1 1 
        5 14860 2 2 168 PHE HA   H -12.489   0.909   5.432 1.00 . B H . 202 PHE HA   1 1 
        5 14861 2 2 168 PHE HB2  H -14.003   1.960   7.820 1.00 . B H . 202 PHE HB2  1 1 
        5 14862 2 2 168 PHE HB3  H -12.274   1.650   7.889 1.00 . B H . 202 PHE HB3  1 1 
        5 14863 2 2 168 PHE HD1  H -11.015   2.694   5.696 1.00 . B H . 202 PHE HD1  1 1 
        5 14864 2 2 168 PHE HD2  H -14.589   4.131   7.503 1.00 . B H . 202 PHE HD2  1 1 
        5 14865 2 2 168 PHE HE1  H -10.584   4.930   4.767 1.00 . B H . 202 PHE HE1  1 1 
        5 14866 2 2 168 PHE HE2  H -14.160   6.368   6.579 1.00 . B H . 202 PHE HE2  1 1 
        5 14867 2 2 168 PHE HZ   H -12.155   6.769   5.210 1.00 . B H . 202 PHE HZ   1 1 
        5 14868 2 2 168 PHE N    N -14.558   0.895   5.528 1.00 . B H . 202 PHE N    1 1 
        5 14869 2 2 168 PHE O    O -14.058  -1.255   7.163 1.00 . B H . 202 PHE O    1 1 
        5 14870 2 2 169 ALA C    C -12.270  -2.324   9.103 1.00 . B H . 203 ALA C    1 1 
        5 14871 2 2 169 ALA CA   C -11.516  -2.200   7.772 1.00 . B H . 203 ALA CA   1 1 
        5 14872 2 2 169 ALA CB   C -10.012  -2.331   7.986 1.00 . B H . 203 ALA CB   1 1 
        5 14873 2 2 169 ALA H    H -11.094  -0.337   6.857 1.00 . B H . 203 ALA H    1 1 
        5 14874 2 2 169 ALA HA   H -11.831  -3.000   7.119 1.00 . B H . 203 ALA HA   1 1 
        5 14875 2 2 169 ALA HB1  H  -9.533  -1.388   7.769 1.00 . B H . 203 ALA HB1  1 1 
        5 14876 2 2 169 ALA HB2  H  -9.620  -3.094   7.330 1.00 . B H . 203 ALA HB2  1 1 
        5 14877 2 2 169 ALA HB3  H  -9.817  -2.605   9.013 1.00 . B H . 203 ALA HB3  1 1 
        5 14878 2 2 169 ALA N    N -11.827  -0.936   7.113 1.00 . B H . 203 ALA N    1 1 
        5 14879 2 2 169 ALA O    O -11.943  -1.657  10.083 1.00 . B H . 203 ALA O    1 1 
        5 14880 2 2 170 ASN C    C -13.351  -4.244  11.357 1.00 . B H . 204 ASN C    1 1 
        5 14881 2 2 170 ASN CA   C -14.107  -3.431  10.294 1.00 . B H . 204 ASN CA   1 1 
        5 14882 2 2 170 ASN CB   C -15.375  -4.178   9.858 1.00 . B H . 204 ASN CB   1 1 
        5 14883 2 2 170 ASN CG   C -16.506  -4.167  10.878 1.00 . B H . 204 ASN CG   1 1 
        5 14884 2 2 170 ASN H    H -13.478  -3.679   8.299 1.00 . B H . 204 ASN H    1 1 
        5 14885 2 2 170 ASN HA   H -14.383  -2.476  10.711 1.00 . B H . 204 ASN HA   1 1 
        5 14886 2 2 170 ASN HB2  H -15.743  -3.731   8.946 1.00 . B H . 204 ASN HB2  1 1 
        5 14887 2 2 170 ASN HB3  H -15.116  -5.207   9.657 1.00 . B H . 204 ASN HB3  1 1 
        5 14888 2 2 170 ASN HD21 H -15.704  -2.652  11.890 1.00 . B H . 204 ASN HD21 1 1 
        5 14889 2 2 170 ASN HD22 H -17.186  -3.270  12.511 1.00 . B H . 204 ASN HD22 1 1 
        5 14890 2 2 170 ASN N    N -13.281  -3.187   9.112 1.00 . B H . 204 ASN N    1 1 
        5 14891 2 2 170 ASN ND2  N -16.458  -3.271  11.857 1.00 . B H . 204 ASN ND2  1 1 
        5 14892 2 2 170 ASN O    O -13.720  -4.237  12.531 1.00 . B H . 204 ASN O    1 1 
        5 14893 2 2 170 ASN OD1  O -17.430  -4.968  10.776 1.00 . B H . 204 ASN OD1  1 1 
        5 14894 2 2 171 ASN C    C -10.831  -4.919  12.926 1.00 . B H . 205 ASN C    1 1 
        5 14895 2 2 171 ASN CA   C -11.489  -5.767  11.828 1.00 . B H . 205 ASN CA   1 1 
        5 14896 2 2 171 ASN CB   C -10.420  -6.516  11.023 1.00 . B H . 205 ASN CB   1 1 
        5 14897 2 2 171 ASN CG   C  -9.438  -7.259  11.903 1.00 . B H . 205 ASN CG   1 1 
        5 14898 2 2 171 ASN H    H -12.061  -4.910   9.982 1.00 . B H . 205 ASN H    1 1 
        5 14899 2 2 171 ASN HA   H -12.144  -6.488  12.292 1.00 . B H . 205 ASN HA   1 1 
        5 14900 2 2 171 ASN HB2  H -10.902  -7.233  10.376 1.00 . B H . 205 ASN HB2  1 1 
        5 14901 2 2 171 ASN HB3  H  -9.870  -5.808  10.421 1.00 . B H . 205 ASN HB3  1 1 
        5 14902 2 2 171 ASN HD21 H  -8.164  -5.738  11.818 1.00 . B H . 205 ASN HD21 1 1 
        5 14903 2 2 171 ASN HD22 H  -7.663  -7.092  12.766 1.00 . B H . 205 ASN HD22 1 1 
        5 14904 2 2 171 ASN N    N -12.298  -4.944  10.929 1.00 . B H . 205 ASN N    1 1 
        5 14905 2 2 171 ASN ND2  N  -8.307  -6.634  12.188 1.00 . B H . 205 ASN ND2  1 1 
        5 14906 2 2 171 ASN O    O -10.195  -3.903  12.640 1.00 . B H . 205 ASN O    1 1 
        5 14907 2 2 171 ASN OD1  O  -9.695  -8.382  12.324 1.00 . B H . 205 ASN OD1  1 1 
        5 14908 2 2 172 PRO C    C  -8.871  -4.800  15.449 1.00 . B H . 206 PRO C    1 1 
        5 14909 2 2 172 PRO CA   C -10.389  -4.620  15.344 1.00 . B H . 206 PRO CA   1 1 
        5 14910 2 2 172 PRO CB   C -11.093  -5.254  16.544 1.00 . B H . 206 PRO CB   1 1 
        5 14911 2 2 172 PRO CD   C -11.709  -6.545  14.627 1.00 . B H . 206 PRO CD   1 1 
        5 14912 2 2 172 PRO CG   C -11.412  -6.639  16.100 1.00 . B H . 206 PRO CG   1 1 
        5 14913 2 2 172 PRO HA   H -10.621  -3.565  15.305 1.00 . B H . 206 PRO HA   1 1 
        5 14914 2 2 172 PRO HB2  H -10.430  -5.253  17.398 1.00 . B H . 206 PRO HB2  1 1 
        5 14915 2 2 172 PRO HB3  H -11.990  -4.698  16.776 1.00 . B H . 206 PRO HB3  1 1 
        5 14916 2 2 172 PRO HD2  H -11.343  -7.422  14.113 1.00 . B H . 206 PRO HD2  1 1 
        5 14917 2 2 172 PRO HD3  H -12.770  -6.426  14.464 1.00 . B H . 206 PRO HD3  1 1 
        5 14918 2 2 172 PRO HG2  H -10.561  -7.284  16.269 1.00 . B H . 206 PRO HG2  1 1 
        5 14919 2 2 172 PRO HG3  H -12.275  -7.007  16.633 1.00 . B H . 206 PRO HG3  1 1 
        5 14920 2 2 172 PRO N    N -10.972  -5.338  14.201 1.00 . B H . 206 PRO N    1 1 
        5 14921 2 2 172 PRO O    O  -8.350  -5.904  15.271 1.00 . B H . 206 PRO O    1 1 
        5 14922 2 2 173 SER C    C  -6.187  -2.536  16.664 1.00 . B H . 207 SER C    1 1 
        5 14923 2 2 173 SER CA   C  -6.707  -3.739  15.872 1.00 . B H . 207 SER CA   1 1 
        5 14924 2 2 173 SER CB   C  -6.054  -3.778  14.488 1.00 . B H . 207 SER CB   1 1 
        5 14925 2 2 173 SER H    H  -8.641  -2.858  15.873 1.00 . B H . 207 SER H    1 1 
        5 14926 2 2 173 SER HA   H  -6.444  -4.640  16.406 1.00 . B H . 207 SER HA   1 1 
        5 14927 2 2 173 SER HB2  H  -6.317  -4.703  13.996 1.00 . B H . 207 SER HB2  1 1 
        5 14928 2 2 173 SER HB3  H  -6.411  -2.944  13.901 1.00 . B H . 207 SER HB3  1 1 
        5 14929 2 2 173 SER HG   H  -4.293  -3.176  13.859 1.00 . B H . 207 SER HG   1 1 
        5 14930 2 2 173 SER N    N  -8.168  -3.706  15.741 1.00 . B H . 207 SER N    1 1 
        5 14931 2 2 173 SER O    O  -5.434  -2.696  17.627 1.00 . B H . 207 SER O    1 1 
        5 14932 2 2 173 SER OG   O  -4.640  -3.700  14.587 1.00 . B H . 207 SER OG   1 1 
        5 14933 2 2 174 GLN C    C  -7.254   0.417  17.862 1.00 . B H . 208 GLN C    1 1 
        5 14934 2 2 174 GLN CA   C  -6.173  -0.103  16.913 1.00 . B H . 208 GLN CA   1 1 
        5 14935 2 2 174 GLN CB   C  -5.829   0.967  15.870 1.00 . B H . 208 GLN CB   1 1 
        5 14936 2 2 174 GLN CD   C  -4.091   2.192  17.248 1.00 . B H . 208 GLN CD   1 1 
        5 14937 2 2 174 GLN CG   C  -5.392   2.296  16.474 1.00 . B H . 208 GLN CG   1 1 
        5 14938 2 2 174 GLN H    H  -7.194  -1.276  15.478 1.00 . B H . 208 GLN H    1 1 
        5 14939 2 2 174 GLN HA   H  -5.288  -0.325  17.490 1.00 . B H . 208 GLN HA   1 1 
        5 14940 2 2 174 GLN HB2  H  -5.028   0.599  15.246 1.00 . B H . 208 GLN HB2  1 1 
        5 14941 2 2 174 GLN HB3  H  -6.700   1.145  15.255 1.00 . B H . 208 GLN HB3  1 1 
        5 14942 2 2 174 GLN HE21 H  -5.052   1.445  18.822 1.00 . B H . 208 GLN HE21 1 1 
        5 14943 2 2 174 GLN HE22 H  -3.341   1.631  18.994 1.00 . B H . 208 GLN HE22 1 1 
        5 14944 2 2 174 GLN HG2  H  -5.261   3.013  15.679 1.00 . B H . 208 GLN HG2  1 1 
        5 14945 2 2 174 GLN HG3  H  -6.165   2.642  17.145 1.00 . B H . 208 GLN HG3  1 1 
        5 14946 2 2 174 GLN N    N  -6.594  -1.336  16.250 1.00 . B H . 208 GLN N    1 1 
        5 14947 2 2 174 GLN NE2  N  -4.168   1.708  18.479 1.00 . B H . 208 GLN NE2  1 1 
        5 14948 2 2 174 GLN O    O  -8.453   0.325  17.513 1.00 . B H . 208 GLN O    1 1 
        5 14949 2 2 174 GLN OXT  O  -6.889   0.919  18.947 1.00 . B H . 208 GLN OXT  1 1 
        5 14950 2 2 174 GLN OE1  O  -3.026   2.544  16.745 1.00 . B H . 208 GLN OE1  1 1 
        6 14951 1 1   2 A   C1'  C  -9.906  -8.935   5.822 1.00 . A R .   1 A   C1'  1 1 
        6 14952 1 1   2 A   C2   C -11.230  -5.188   7.723 1.00 . A R .   1 A   C2   1 1 
        6 14953 1 1   2 A   C2'  C  -8.902  -9.843   6.534 1.00 . A R .   1 A   C2'  1 1 
        6 14954 1 1   2 A   C3'  C  -8.425 -10.744   5.399 1.00 . A R .   1 A   C3'  1 1 
        6 14955 1 1   2 A   C4   C -11.312  -7.328   7.228 1.00 . A R .   1 A   C4   1 1 
        6 14956 1 1   2 A   C4'  C  -9.652 -10.857   4.500 1.00 . A R .   1 A   C4'  1 1 
        6 14957 1 1   2 A   C5   C -12.451  -7.512   7.994 1.00 . A R .   1 A   C5   1 1 
        6 14958 1 1   2 A   C5'  C -10.546 -12.046   4.766 1.00 . A R .   1 A   C5'  1 1 
        6 14959 1 1   2 A   C6   C -12.956  -6.386   8.669 1.00 . A R .   1 A   C6   1 1 
        6 14960 1 1   2 A   C8   C -12.007  -9.400   7.132 1.00 . A R .   1 A   C8   1 1 
        6 14961 1 1   2 A   H1'  H  -9.450  -8.026   5.431 1.00 . A R .   1 A   H1'  1 1 
        6 14962 1 1   2 A   H2   H -10.817  -4.199   7.553 1.00 . A R .   1 A   H2   1 1 
        6 14963 1 1   2 A   H2'  H  -9.380 -10.434   7.318 1.00 . A R .   1 A   H2'  1 1 
        6 14964 1 1   2 A   H3'  H  -8.112 -11.724   5.759 1.00 . A R .   1 A   H3'  1 1 
        6 14965 1 1   2 A   H4'  H  -9.282 -10.948   3.480 1.00 . A R .   1 A   H4'  1 1 
        6 14966 1 1   2 A   H5'  H -11.452 -11.708   5.268 1.00 . A R .   1 A   H5'  1 1 
        6 14967 1 1   2 A   H5'' H -10.821 -12.499   3.816 1.00 . A R .   1 A   H5'' 1 1 
        6 14968 1 1   2 A   H61  H -14.343  -5.555   9.900 1.00 . A R .   1 A   H61  1 1 
        6 14969 1 1   2 A   H62  H -14.577  -7.254   9.539 1.00 . A R .   1 A   H62  1 1 
        6 14970 1 1   2 A   H8   H -12.074 -10.430   6.827 1.00 . A R .   1 A   H8   1 1 
        6 14971 1 1   2 A   HO2' H  -7.899  -9.062   7.981 1.00 . A R .   1 A   HO2' 1 1 
        6 14972 1 1   2 A   N1   N -12.296  -5.224   8.525 1.00 . A R .   1 A   N1   1 1 
        6 14973 1 1   2 A   N3   N -10.643  -6.177   7.052 1.00 . A R .   1 A   N3   1 1 
        6 14974 1 1   2 A   N6   N -14.054  -6.399   9.425 1.00 . A R .   1 A   N6   1 1 
        6 14975 1 1   2 A   N7   N -12.876  -8.830   7.929 1.00 . A R .   1 A   N7   1 1 
        6 14976 1 1   2 A   N9   N -11.025  -8.558   6.686 1.00 . A R .   1 A   N9   1 1 
        6 14977 1 1   2 A   O2'  O  -7.848  -9.038   7.026 1.00 . A R .   1 A   O2'  1 1 
        6 14978 1 1   2 A   O3'  O  -7.301 -10.216   4.695 1.00 . A R .   1 A   O3'  1 1 
        6 14979 1 1   2 A   O4'  O -10.431  -9.652   4.724 1.00 . A R .   1 A   O4'  1 1 
        6 14980 1 1   2 A   O5'  O  -9.870 -13.002   5.583 1.00 . A R .   1 A   O5'  1 1 
        6 14981 1 1   2 A   OP1  O -12.035 -14.232   5.803 1.00 . A R .   1 A   OP1  1 1 
        6 14982 1 1   2 A   OP2  O  -9.812 -15.315   6.497 1.00 . A R .   1 A   OP2  1 1 
        6 14983 1 1   2 A   P    P -10.678 -14.112   6.395 1.00 . A R .   1 A   P    1 1 
        6 14984 1 1   3 U   C1'  C  -4.330  -8.641   1.090 1.00 . A R .   2 U   C1'  1 1 
        6 14985 1 1   3 U   C2   C  -4.568  -6.296   1.747 1.00 . A R .   2 U   C2   1 1 
        6 14986 1 1   3 U   C2'  C  -2.923  -9.063   1.504 1.00 . A R .   2 U   C2'  1 1 
        6 14987 1 1   3 U   C3'  C  -2.895 -10.510   1.026 1.00 . A R .   2 U   C3'  1 1 
        6 14988 1 1   3 U   C4   C  -6.097  -5.672   3.570 1.00 . A R .   2 U   C4   1 1 
        6 14989 1 1   3 U   C4'  C  -4.322 -10.979   1.291 1.00 . A R .   2 U   C4'  1 1 
        6 14990 1 1   3 U   C5   C  -6.399  -7.061   3.725 1.00 . A R .   2 U   C5   1 1 
        6 14991 1 1   3 U   C5'  C  -4.574 -11.550   2.666 1.00 . A R .   2 U   C5'  1 1 
        6 14992 1 1   3 U   C6   C  -5.806  -7.962   2.943 1.00 . A R .   2 U   C6   1 1 
        6 14993 1 1   3 U   H1'  H  -4.373  -8.273   0.068 1.00 . A R .   2 U   H1'  1 1 
        6 14994 1 1   3 U   H2'  H  -2.792  -9.015   2.587 1.00 . A R .   2 U   H2'  1 1 
        6 14995 1 1   3 U   H3   H  -4.964  -4.421   2.424 1.00 . A R .   2 U   H3   1 1 
        6 14996 1 1   3 U   H3'  H  -2.166 -11.113   1.564 1.00 . A R .   2 U   H3'  1 1 
        6 14997 1 1   3 U   H4'  H  -4.538 -11.761   0.562 1.00 . A R .   2 U   H4'  1 1 
        6 14998 1 1   3 U   H5   H  -7.147  -7.382   4.451 1.00 . A R .   2 U   H5   1 1 
        6 14999 1 1   3 U   H5'  H  -5.295 -12.361   2.589 1.00 . A R .   2 U   H5'  1 1 
        6 15000 1 1   3 U   H5'' H  -3.643 -11.947   3.056 1.00 . A R .   2 U   H5'' 1 1 
        6 15001 1 1   3 U   H6   H  -6.052  -9.015   3.074 1.00 . A R .   2 U   H6   1 1 
        6 15002 1 1   3 U   HO2' H  -1.620  -7.646   1.442 1.00 . A R .   2 U   HO2' 1 1 
        6 15003 1 1   3 U   N1   N  -4.920  -7.616   1.961 1.00 . A R .   2 U   N1   1 1 
        6 15004 1 1   3 U   N3   N  -5.186  -5.393   2.575 1.00 . A R .   2 U   N3   1 1 
        6 15005 1 1   3 U   O2   O  -3.773  -5.951   0.891 1.00 . A R .   2 U   O2   1 1 
        6 15006 1 1   3 U   O2'  O  -1.992  -8.258   0.805 1.00 . A R .   2 U   O2'  1 1 
        6 15007 1 1   3 U   O3'  O  -2.564 -10.618  -0.357 1.00 . A R .   2 U   O3'  1 1 
        6 15008 1 1   3 U   O4   O  -6.612  -4.746   4.195 1.00 . A R .   2 U   O4   1 1 
        6 15009 1 1   3 U   O4'  O  -5.148  -9.794   1.133 1.00 . A R .   2 U   O4'  1 1 
        6 15010 1 1   3 U   O5'  O  -5.074 -10.531   3.536 1.00 . A R .   2 U   O5'  1 1 
        6 15011 1 1   3 U   OP1  O  -6.013 -12.367   4.950 1.00 . A R .   2 U   OP1  1 1 
        6 15012 1 1   3 U   OP2  O  -5.172 -10.178   5.994 1.00 . A R .   2 U   OP2  1 1 
        6 15013 1 1   3 U   P    P  -5.850 -10.892   4.882 1.00 . A R .   2 U   P    1 1 
        6 15014 1 1   4 U   C1'  C   2.981  -8.278  -0.019 1.00 . A R .   3 U   C1'  1 1 
        6 15015 1 1   4 U   C2   C   4.901  -7.220  -1.058 1.00 . A R .   3 U   C2   1 1 
        6 15016 1 1   4 U   C2'  C   1.892  -7.513   0.730 1.00 . A R .   3 U   C2'  1 1 
        6 15017 1 1   4 U   C3'  C   1.030  -8.654   1.257 1.00 . A R .   3 U   C3'  1 1 
        6 15018 1 1   4 U   C4   C   4.710  -6.104  -3.239 1.00 . A R .   3 U   C4   1 1 
        6 15019 1 1   4 U   C4'  C   1.123  -9.702   0.151 1.00 . A R .   3 U   C4'  1 1 
        6 15020 1 1   4 U   C5   C   3.330  -6.456  -3.246 1.00 . A R .   3 U   C5   1 1 
        6 15021 1 1   4 U   C5'  C   0.015  -9.648  -0.874 1.00 . A R .   3 U   C5'  1 1 
        6 15022 1 1   4 U   C6   C   2.809  -7.143  -2.224 1.00 . A R .   3 U   C6   1 1 
        6 15023 1 1   4 U   H1'  H   3.800  -8.587   0.637 1.00 . A R .   3 U   H1'  1 1 
        6 15024 1 1   4 U   H2'  H   1.315  -6.872   0.059 1.00 . A R .   3 U   H2'  1 1 
        6 15025 1 1   4 U   H3   H   6.379  -6.276  -2.087 1.00 . A R .   3 U   H3   1 1 
        6 15026 1 1   4 U   H3'  H  -0.001  -8.350   1.434 1.00 . A R .   3 U   H3'  1 1 
        6 15027 1 1   4 U   H4'  H   1.073 -10.677   0.638 1.00 . A R .   3 U   H4'  1 1 
        6 15028 1 1   4 U   H5   H   2.701  -6.162  -4.084 1.00 . A R .   3 U   H5   1 1 
        6 15029 1 1   4 U   H5'  H  -0.879  -9.223  -0.416 1.00 . A R .   3 U   H5'  1 1 
        6 15030 1 1   4 U   H5'' H   0.327  -9.010  -1.699 1.00 . A R .   3 U   H5'' 1 1 
        6 15031 1 1   4 U   H6   H   1.752  -7.407  -2.252 1.00 . A R .   3 U   H6   1 1 
        6 15032 1 1   4 U   HO2' H   2.863  -7.440   2.393 1.00 . A R .   3 U   HO2' 1 1 
        6 15033 1 1   4 U   N1   N   3.562  -7.527  -1.139 1.00 . A R .   3 U   N1   1 1 
        6 15034 1 1   4 U   N3   N   5.402  -6.520  -2.125 1.00 . A R .   3 U   N3   1 1 
        6 15035 1 1   4 U   O2   O   5.591  -7.543  -0.108 1.00 . A R .   3 U   O2   1 1 
        6 15036 1 1   4 U   O2'  O   2.492  -6.795   1.789 1.00 . A R .   3 U   O2'  1 1 
        6 15037 1 1   4 U   O3'  O   1.507  -9.159   2.501 1.00 . A R .   3 U   O3'  1 1 
        6 15038 1 1   4 U   O4   O   5.300  -5.484  -4.120 1.00 . A R .   3 U   O4   1 1 
        6 15039 1 1   4 U   O4'  O   2.387  -9.455  -0.526 1.00 . A R .   3 U   O4'  1 1 
        6 15040 1 1   4 U   O5'  O  -0.269 -10.959  -1.360 1.00 . A R .   3 U   O5'  1 1 
        6 15041 1 1   4 U   OP1  O  -2.170 -12.413  -2.042 1.00 . A R .   3 U   OP1  1 1 
        6 15042 1 1   4 U   OP2  O  -1.148 -12.595   0.306 1.00 . A R .   3 U   OP2  1 1 
        6 15043 1 1   4 U   P    P  -1.550 -11.765  -0.858 1.00 . A R .   3 U   P    1 1 
        6 15044 1 1   5 U   C1'  C  -2.587  -8.075   6.805 1.00 . A R .   4 U   C1'  1 1 
        6 15045 1 1   5 U   C2   C  -2.094  -8.888   9.057 1.00 . A R .   4 U   C2   1 1 
        6 15046 1 1   5 U   C2'  C  -3.403  -6.783   6.790 1.00 . A R .   4 U   C2'  1 1 
        6 15047 1 1   5 U   C3'  C  -2.513  -5.882   5.943 1.00 . A R .   4 U   C3'  1 1 
        6 15048 1 1   5 U   C4   C   0.058  -8.371  10.133 1.00 . A R .   4 U   C4   1 1 
        6 15049 1 1   5 U   C4'  C  -1.959  -6.847   4.903 1.00 . A R .   4 U   C4'  1 1 
        6 15050 1 1   5 U   C5   C   0.426  -7.659   8.950 1.00 . A R .   4 U   C5   1 1 
        6 15051 1 1   5 U   C5'  C  -0.617  -6.468   4.318 1.00 . A R .   4 U   C5'  1 1 
        6 15052 1 1   5 U   C6   C  -0.424  -7.586   7.921 1.00 . A R .   4 U   C6   1 1 
        6 15053 1 1   5 U   H1'  H  -3.222  -8.962   6.803 1.00 . A R .   4 U   H1'  1 1 
        6 15054 1 1   5 U   H2'  H  -3.525  -6.371   7.794 1.00 . A R .   4 U   H2'  1 1 
        6 15055 1 1   5 U   H3   H  -1.484  -9.454  10.911 1.00 . A R .   4 U   H3   1 1 
        6 15056 1 1   5 U   H3'  H  -1.716  -5.416   6.522 1.00 . A R .   4 U   H3'  1 1 
        6 15057 1 1   5 U   H4'  H  -2.680  -6.879   4.085 1.00 . A R .   4 U   H4'  1 1 
        6 15058 1 1   5 U   H5   H   1.400  -7.175   8.886 1.00 . A R .   4 U   H5   1 1 
        6 15059 1 1   5 U   H5'  H  -0.720  -5.535   3.762 1.00 . A R .   4 U   H5'  1 1 
        6 15060 1 1   5 U   H5'' H   0.093  -6.319   5.129 1.00 . A R .   4 U   H5'' 1 1 
        6 15061 1 1   5 U   H6   H  -0.122  -7.038   7.029 1.00 . A R .   4 U   H6   1 1 
        6 15062 1 1   5 U   HO2' H  -4.832  -7.972   6.242 1.00 . A R .   4 U   HO2' 1 1 
        6 15063 1 1   5 U   N1   N  -1.667  -8.178   7.948 1.00 . A R .   4 U   N1   1 1 
        6 15064 1 1   5 U   N3   N  -1.195  -8.941  10.092 1.00 . A R .   4 U   N3   1 1 
        6 15065 1 1   5 U   O2   O  -3.184  -9.429   9.120 1.00 . A R .   4 U   O2   1 1 
        6 15066 1 1   5 U   O2'  O  -4.639  -7.038   6.148 1.00 . A R .   4 U   O2'  1 1 
        6 15067 1 1   5 U   O3'  O  -3.241  -4.816   5.339 1.00 . A R .   4 U   O3'  1 1 
        6 15068 1 1   5 U   O4   O   0.745  -8.492  11.147 1.00 . A R .   4 U   O4   1 1 
        6 15069 1 1   5 U   O4'  O  -1.825  -8.110   5.611 1.00 . A R .   4 U   O4'  1 1 
        6 15070 1 1   5 U   O5'  O  -0.151  -7.498   3.446 1.00 . A R .   4 U   O5'  1 1 
        6 15071 1 1   5 U   OP1  O   2.166  -7.639   4.382 1.00 . A R .   4 U   OP1  1 1 
        6 15072 1 1   5 U   OP2  O   0.477  -9.541   4.734 1.00 . A R .   4 U   OP2  1 1 
        6 15073 1 1   5 U   P    P   1.040  -8.467   3.877 1.00 . A R .   4 U   P    1 1 
        6 15074 1 1   6 A   C1'  C   1.168  -0.999   6.658 1.00 . A R .   5 A   C1'  1 1 
        6 15075 1 1   6 A   C2   C   2.379  -0.665  10.810 1.00 . A R .   5 A   C2   1 1 
        6 15076 1 1   6 A   C2'  C   1.962  -0.882   5.356 1.00 . A R .   5 A   C2'  1 1 
        6 15077 1 1   6 A   C3'  C   1.127  -1.720   4.389 1.00 . A R .   5 A   C3'  1 1 
        6 15078 1 1   6 A   C4   C   2.050  -1.716   8.908 1.00 . A R .   5 A   C4   1 1 
        6 15079 1 1   6 A   C4'  C  -0.296  -1.550   4.910 1.00 . A R .   5 A   C4'  1 1 
        6 15080 1 1   6 A   C5   C   2.503  -2.916   9.427 1.00 . A R .   5 A   C5   1 1 
        6 15081 1 1   6 A   C5'  C  -1.220  -2.724   4.678 1.00 . A R .   5 A   C5'  1 1 
        6 15082 1 1   6 A   C6   C   2.918  -2.907  10.771 1.00 . A R .   5 A   C6   1 1 
        6 15083 1 1   6 A   C8   C   1.974  -3.309   7.404 1.00 . A R .   5 A   C8   1 1 
        6 15084 1 1   6 A   H1'  H   1.104  -0.041   7.176 1.00 . A R .   5 A   H1'  1 1 
        6 15085 1 1   6 A   H2   H   2.378   0.252  11.402 1.00 . A R .   5 A   H2   1 1 
        6 15086 1 1   6 A   H2'  H   2.965  -1.299   5.459 1.00 . A R .   5 A   H2'  1 1 
        6 15087 1 1   6 A   H3'  H   1.431  -2.765   4.365 1.00 . A R .   5 A   H3'  1 1 
        6 15088 1 1   6 A   H4'  H  -0.721  -0.684   4.403 1.00 . A R .   5 A   H4'  1 1 
        6 15089 1 1   6 A   H5'  H  -1.239  -2.965   3.617 1.00 . A R .   5 A   H5'  1 1 
        6 15090 1 1   6 A   H5'' H  -0.842  -3.585   5.230 1.00 . A R .   5 A   H5'' 1 1 
        6 15091 1 1   6 A   H61  H   3.688  -3.815  12.380 1.00 . A R .   5 A   H61  1 1 
        6 15092 1 1   6 A   H62  H   3.533  -4.852  10.956 1.00 . A R .   5 A   H62  1 1 
        6 15093 1 1   6 A   H8   H   1.807  -3.810   6.462 1.00 . A R .   5 A   H8   1 1 
        6 15094 1 1   6 A   HO2' H   1.694   0.497   4.046 1.00 . A R .   5 A   HO2' 1 1 
        6 15095 1 1   6 A   N1   N   2.819  -1.749  11.447 1.00 . A R .   5 A   N1   1 1 
        6 15096 1 1   6 A   N3   N   1.967  -0.539   9.552 1.00 . A R .   5 A   N3   1 1 
        6 15097 1 1   6 A   N6   N   3.419  -3.959  11.413 1.00 . A R .   5 A   N6   1 1 
        6 15098 1 1   6 A   N7   N   2.449  -3.917   8.466 1.00 . A R .   5 A   N7   1 1 
        6 15099 1 1   6 A   N9   N   1.708  -1.976   7.603 1.00 . A R .   5 A   N9   1 1 
        6 15100 1 1   6 A   O2'  O   1.977   0.477   4.963 1.00 . A R .   5 A   O2'  1 1 
        6 15101 1 1   6 A   O3'  O   1.288  -1.228   3.059 1.00 . A R .   5 A   O3'  1 1 
        6 15102 1 1   6 A   O4'  O  -0.157  -1.375   6.342 1.00 . A R .   5 A   O4'  1 1 
        6 15103 1 1   6 A   O5'  O  -2.538  -2.406   5.123 1.00 . A R .   5 A   O5'  1 1 
        6 15104 1 1   6 A   OP1  O  -2.620  -3.477   7.379 1.00 . A R .   5 A   OP1  1 1 
        6 15105 1 1   6 A   OP2  O  -4.772  -2.991   6.067 1.00 . A R .   5 A   OP2  1 1 
        6 15106 1 1   6 A   P    P  -3.342  -3.392   6.083 1.00 . A R .   5 A   P    1 1 
        6 15107 1 1   7 U   C1'  C   3.459   2.096  -1.169 1.00 . A R .   6 U   C1'  1 1 
        6 15108 1 1   7 U   C2   C   3.980   2.608  -3.495 1.00 . A R .   6 U   C2   1 1 
        6 15109 1 1   7 U   C2'  C   2.571   2.733  -0.096 1.00 . A R .   6 U   C2'  1 1 
        6 15110 1 1   7 U   C3'  C   1.816   1.523   0.457 1.00 . A R .   6 U   C3'  1 1 
        6 15111 1 1   7 U   C4   C   2.201   2.737  -5.189 1.00 . A R .   6 U   C4   1 1 
        6 15112 1 1   7 U   C4'  C   2.831   0.401   0.311 1.00 . A R .   6 U   C4'  1 1 
        6 15113 1 1   7 U   C5   C   1.260   2.437  -4.156 1.00 . A R .   6 U   C5   1 1 
        6 15114 1 1   7 U   C5'  C   2.287  -1.009   0.246 1.00 . A R .   6 U   C5'  1 1 
        6 15115 1 1   7 U   C6   C   1.679   2.246  -2.903 1.00 . A R .   6 U   C6   1 1 
        6 15116 1 1   7 U   H1'  H   4.488   2.448  -1.096 1.00 . A R .   6 U   H1'  1 1 
        6 15117 1 1   7 U   H2'  H   1.878   3.460  -0.522 1.00 . A R .   6 U   H2'  1 1 
        6 15118 1 1   7 U   H3   H   4.201   3.017  -5.473 1.00 . A R .   6 U   H3   1 1 
        6 15119 1 1   7 U   H3'  H   0.898   1.313  -0.090 1.00 . A R .   6 U   H3'  1 1 
        6 15120 1 1   7 U   H4'  H   3.490   0.460   1.176 1.00 . A R .   6 U   H4'  1 1 
        6 15121 1 1   7 U   H5   H   0.199   2.360  -4.392 1.00 . A R .   6 U   H5   1 1 
        6 15122 1 1   7 U   H5'  H   2.432  -1.402  -0.761 1.00 . A R .   6 U   H5'  1 1 
        6 15123 1 1   7 U   H5'' H   2.840  -1.632   0.949 1.00 . A R .   6 U   H5'' 1 1 
        6 15124 1 1   7 U   H6   H   0.940   2.026  -2.132 1.00 . A R .   6 U   H6   1 1 
        6 15125 1 1   7 U   HO2' H   2.882   3.824   1.472 1.00 . A R .   6 U   HO2' 1 1 
        6 15126 1 1   7 U   N1   N   3.010   2.320  -2.551 1.00 . A R .   6 U   N1   1 1 
        6 15127 1 1   7 U   N3   N   3.511   2.801  -4.769 1.00 . A R .   6 U   N3   1 1 
        6 15128 1 1   7 U   O2   O   5.165   2.684  -3.223 1.00 . A R .   6 U   O2   1 1 
        6 15129 1 1   7 U   O2'  O   3.426   3.297   0.880 1.00 . A R .   6 U   O2'  1 1 
        6 15130 1 1   7 U   O3'  O   1.436   1.689   1.821 1.00 . A R .   6 U   O3'  1 1 
        6 15131 1 1   7 U   O4   O   1.938   2.919  -6.378 1.00 . A R .   6 U   O4   1 1 
        6 15132 1 1   7 U   O4'  O   3.494   0.701  -0.939 1.00 . A R .   6 U   O4'  1 1 
        6 15133 1 1   7 U   O5'  O   0.899  -1.024   0.575 1.00 . A R .   6 U   O5'  1 1 
        6 15134 1 1   7 U   OP1  O  -1.036  -1.366   2.093 1.00 . A R .   6 U   OP1  1 1 
        6 15135 1 1   7 U   OP2  O   0.680  -3.236   1.696 1.00 . A R .   6 U   OP2  1 1 
        6 15136 1 1   7 U   P    P   0.368  -1.793   1.867 1.00 . A R .   6 U   P    1 1 
        6 15137 1 1   8 U   C1'  C   3.856   7.228   0.248 1.00 . A R .   7 U   C1'  1 1 
        6 15138 1 1   8 U   C2   C   3.871   8.319  -1.946 1.00 . A R .   7 U   C2   1 1 
        6 15139 1 1   8 U   C2'  C   3.017   8.259   0.998 1.00 . A R .   7 U   C2'  1 1 
        6 15140 1 1   8 U   C3'  C   2.970   7.654   2.399 1.00 . A R .   7 U   C3'  1 1 
        6 15141 1 1   8 U   C4   C   3.152   7.095  -3.954 1.00 . A R .   7 U   C4   1 1 
        6 15142 1 1   8 U   C4'  C   2.989   6.148   2.140 1.00 . A R .   7 U   C4'  1 1 
        6 15143 1 1   8 U   C5   C   2.898   5.964  -3.118 1.00 . A R .   7 U   C5   1 1 
        6 15144 1 1   8 U   C5'  C   1.644   5.459   2.198 1.00 . A R .   7 U   C5'  1 1 
        6 15145 1 1   8 U   C6   C   3.125   6.038  -1.803 1.00 . A R .   7 U   C6   1 1 
        6 15146 1 1   8 U   H1'  H   4.926   7.374   0.399 1.00 . A R .   7 U   H1'  1 1 
        6 15147 1 1   8 U   H2'  H   2.010   8.341   0.581 1.00 . A R .   7 U   H2'  1 1 
        6 15148 1 1   8 U   H3   H   3.796   9.017  -3.865 1.00 . A R .   7 U   H3   1 1 
        6 15149 1 1   8 U   H3'  H   2.076   7.950   2.946 1.00 . A R .   7 U   H3'  1 1 
        6 15150 1 1   8 U   H4'  H   3.609   5.709   2.921 1.00 . A R .   7 U   H4'  1 1 
        6 15151 1 1   8 U   H5   H   2.519   5.039  -3.554 1.00 . A R .   7 U   H5   1 1 
        6 15152 1 1   8 U   H5'  H   1.021   5.949   2.947 1.00 . A R .   7 U   H5'  1 1 
        6 15153 1 1   8 U   H5'' H   1.162   5.543   1.225 1.00 . A R .   7 U   H5'' 1 1 
        6 15154 1 1   8 U   H6   H   2.923   5.164  -1.185 1.00 . A R .   7 U   H6   1 1 
        6 15155 1 1   8 U   HO2' H   3.783   9.766   0.077 1.00 . A R .   7 U   HO2' 1 1 
        6 15156 1 1   8 U   N1   N   3.605   7.179  -1.201 1.00 . A R .   7 U   N1   1 1 
        6 15157 1 1   8 U   N3   N   3.624   8.204  -3.291 1.00 . A R .   7 U   N3   1 1 
        6 15158 1 1   8 U   O2   O   4.292   9.351  -1.455 1.00 . A R .   7 U   O2   1 1 
        6 15159 1 1   8 U   O2'  O   3.712   9.492   0.994 1.00 . A R .   7 U   O2'  1 1 
        6 15160 1 1   8 U   O3'  O   4.074   8.064   3.206 1.00 . A R .   7 U   O3'  1 1 
        6 15161 1 1   8 U   O4   O   3.006   7.140  -5.175 1.00 . A R .   7 U   O4   1 1 
        6 15162 1 1   8 U   O4'  O   3.536   5.971   0.803 1.00 . A R .   7 U   O4'  1 1 
        6 15163 1 1   8 U   O5'  O   1.814   4.082   2.539 1.00 . A R .   7 U   O5'  1 1 
        6 15164 1 1   8 U   OP1  O   0.005   2.713   3.581 1.00 . A R .   7 U   OP1  1 1 
        6 15165 1 1   8 U   OP2  O  -0.171   3.480   1.139 1.00 . A R .   7 U   OP2  1 1 
        6 15166 1 1   8 U   P    P   0.655   3.017   2.284 1.00 . A R .   7 U   P    1 1 
        6 15167 1 1   9 U   C1'  C   8.642   9.815   4.387 1.00 . A R .   8 U   C1'  1 1 
        6 15168 1 1   9 U   C2   C   9.384   9.939   2.051 1.00 . A R .   8 U   C2   1 1 
        6 15169 1 1   9 U   C2'  C   8.678  11.282   4.811 1.00 . A R .   8 U   C2'  1 1 
        6 15170 1 1   9 U   C3'  C   8.104  11.209   6.222 1.00 . A R .   8 U   C3'  1 1 
        6 15171 1 1   9 U   C4   C   7.797   9.441   0.238 1.00 . A R .   8 U   C4   1 1 
        6 15172 1 1   9 U   C4'  C   7.093  10.071   6.131 1.00 . A R .   8 U   C4'  1 1 
        6 15173 1 1   9 U   C5   C   6.811   9.178   1.239 1.00 . A R .   8 U   C5   1 1 
        6 15174 1 1   9 U   C5'  C   5.681  10.472   5.758 1.00 . A R .   8 U   C5'  1 1 
        6 15175 1 1   9 U   C6   C   7.127   9.281   2.531 1.00 . A R .   8 U   C6   1 1 
        6 15176 1 1   9 U   H1'  H   9.558   9.274   4.621 1.00 . A R .   8 U   H1'  1 1 
        6 15177 1 1   9 U   H2'  H   8.044  11.899   4.171 1.00 . A R .   8 U   H2'  1 1 
        6 15178 1 1   9 U   H3   H   9.768   9.923   0.044 1.00 . A R .   8 U   H3   1 1 
        6 15179 1 1   9 U   H3'  H   7.625  12.137   6.520 1.00 . A R .   8 U   H3'  1 1 
        6 15180 1 1   9 U   H4'  H   7.053   9.606   7.115 1.00 . A R .   8 U   H4'  1 1 
        6 15181 1 1   9 U   H5   H   5.799   8.906   0.947 1.00 . A R .   8 U   H5   1 1 
        6 15182 1 1   9 U   H5'  H   5.000  10.173   6.556 1.00 . A R .   8 U   H5'  1 1 
        6 15183 1 1   9 U   H5'' H   5.639  11.555   5.643 1.00 . A R .   8 U   H5'' 1 1 
        6 15184 1 1   9 U   H6   H   6.375   9.032   3.284 1.00 . A R .   8 U   H6   1 1 
        6 15185 1 1   9 U   HO2' H  10.376  11.508   3.940 1.00 . A R .   8 U   HO2' 1 1 
        6 15186 1 1   9 U   N1   N   8.369   9.666   2.953 1.00 . A R .   8 U   N1   1 1 
        6 15187 1 1   9 U   N3   N   9.035   9.798   0.730 1.00 . A R .   8 U   N3   1 1 
        6 15188 1 1   9 U   O2   O  10.502  10.282   2.394 1.00 . A R .   8 U   O2   1 1 
        6 15189 1 1   9 U   O2'  O  10.029  11.705   4.812 1.00 . A R .   8 U   O2'  1 1 
        6 15190 1 1   9 U   O3'  O   9.101  10.945   7.207 1.00 . A R .   8 U   O3'  1 1 
        6 15191 1 1   9 U   O4   O   7.635   9.346  -0.978 1.00 . A R .   8 U   O4   1 1 
        6 15192 1 1   9 U   O4'  O   7.590   9.190   5.094 1.00 . A R .   8 U   O4'  1 1 
        6 15193 1 1   9 U   O5'  O   5.299   9.840   4.532 1.00 . A R .   8 U   O5'  1 1 
        6 15194 1 1   9 U   OP1  O   3.482   8.497   5.612 1.00 . A R .   8 U   OP1  1 1 
        6 15195 1 1   9 U   OP2  O   2.962  10.222   3.784 1.00 . A R .   8 U   OP2  1 1 
        6 15196 1 1   9 U   P    P   3.859   9.181   4.347 1.00 . A R .   8 U   P    1 1 
        6 15197 1 1  10 U   C1'  C   5.964  16.755   6.461 1.00 . A R .   9 U   C1'  1 1 
        6 15198 1 1  10 U   C2   C   5.259  18.078   4.531 1.00 . A R .   9 U   C2   1 1 
        6 15199 1 1  10 U   C2'  C   5.019  15.651   6.945 1.00 . A R .   9 U   C2'  1 1 
        6 15200 1 1  10 U   C3'  C   5.981  14.483   7.144 1.00 . A R .   9 U   C3'  1 1 
        6 15201 1 1  10 U   C4   C   5.857  17.385   2.247 1.00 . A R .   9 U   C4   1 1 
        6 15202 1 1  10 U   C4'  C   7.248  15.178   7.614 1.00 . A R .   9 U   C4'  1 1 
        6 15203 1 1  10 U   C5   C   6.534  16.261   2.816 1.00 . A R .   9 U   C5   1 1 
        6 15204 1 1  10 U   C5'  C   8.528  14.408   7.398 1.00 . A R .   9 U   C5'  1 1 
        6 15205 1 1  10 U   C6   C   6.551  16.090   4.142 1.00 . A R .   9 U   C6   1 1 
        6 15206 1 1  10 U   H1'  H   5.751  17.711   6.941 1.00 . A R .   9 U   H1'  1 1 
        6 15207 1 1  10 U   H2'  H   4.267  15.406   6.192 1.00 . A R .   9 U   H2'  1 1 
        6 15208 1 1  10 U   H3   H   4.787  19.030   2.794 1.00 . A R .   9 U   H3   1 1 
        6 15209 1 1  10 U   H3'  H   6.150  13.923   6.224 1.00 . A R .   9 U   H3'  1 1 
        6 15210 1 1  10 U   H4'  H   7.139  15.349   8.685 1.00 . A R .   9 U   H4'  1 1 
        6 15211 1 1  10 U   H5   H   7.035  15.542   2.168 1.00 . A R .   9 U   H5   1 1 
        6 15212 1 1  10 U   H5'  H   8.629  14.169   6.339 1.00 . A R .   9 U   H5'  1 1 
        6 15213 1 1  10 U   H5'' H   9.370  15.027   7.704 1.00 . A R .   9 U   H5'' 1 1 
        6 15214 1 1  10 U   H6   H   7.074  15.227   4.553 1.00 . A R .   9 U   H6   1 1 
        6 15215 1 1  10 U   HO2' H   4.291  15.255   8.681 1.00 . A R .   9 U   HO2' 1 1 
        6 15216 1 1  10 U   HO3' H   6.280  13.006   8.365 1.00 . A R .   9 U   HO3' 1 1 
        6 15217 1 1  10 U   N1   N   5.933  16.966   5.006 1.00 . A R .   9 U   N1   1 1 
        6 15218 1 1  10 U   N3   N   5.264  18.221   3.166 1.00 . A R .   9 U   N3   1 1 
        6 15219 1 1  10 U   O2   O   4.700  18.875   5.263 1.00 . A R .   9 U   O2   1 1 
        6 15220 1 1  10 U   O2'  O   4.448  16.053   8.176 1.00 . A R .   9 U   O2'  1 1 
        6 15221 1 1  10 U   O3'  O   5.516  13.529   8.104 1.00 . A R .   9 U   O3'  1 1 
        6 15222 1 1  10 U   O4   O   5.760  17.639   1.047 1.00 . A R .   9 U   O4   1 1 
        6 15223 1 1  10 U   O4'  O   7.283  16.396   6.831 1.00 . A R .   9 U   O4'  1 1 
        6 15224 1 1  10 U   O5'  O   8.508  13.204   8.164 1.00 . A R .   9 U   O5'  1 1 
        6 15225 1 1  10 U   OP1  O  10.825  12.776   7.326 1.00 . A R .   9 U   OP1  1 1 
        6 15226 1 1  10 U   OP2  O   9.946  11.628   9.447 1.00 . A R .   9 U   OP2  1 1 
        6 15227 1 1  10 U   P    P   9.705  12.155   8.080 1.00 . A R .   9 U   P    1 1 
        6 15228 2 2   1 MET C    C  15.446  16.032  -3.713 1.00 . B H .  35 MET C    1 1 
        6 15229 2 2   1 MET CA   C  16.520  16.914  -3.076 1.00 . B H .  35 MET CA   1 1 
        6 15230 2 2   1 MET CB   C  17.795  16.102  -2.801 1.00 . B H .  35 MET CB   1 1 
        6 15231 2 2   1 MET CE   C  20.803  16.491  -0.543 1.00 . B H .  35 MET CE   1 1 
        6 15232 2 2   1 MET CG   C  19.043  16.957  -2.635 1.00 . B H .  35 MET CG   1 1 
        6 15233 2 2   1 MET H1   H  15.156  18.021  -1.990 1.00 . B H .  35 MET H1   1 1 
        6 15234 2 2   1 MET H2   H  16.773  18.115  -1.417 1.00 . B H .  35 MET H2   1 1 
        6 15235 2 2   1 MET H3   H  15.843  16.700  -1.139 1.00 . B H .  35 MET H3   1 1 
        6 15236 2 2   1 MET HA   H  16.752  17.725  -3.751 1.00 . B H .  35 MET HA   1 1 
        6 15237 2 2   1 MET HB2  H  17.656  15.528  -1.897 1.00 . B H .  35 MET HB2  1 1 
        6 15238 2 2   1 MET HB3  H  17.960  15.422  -3.625 1.00 . B H .  35 MET HB3  1 1 
        6 15239 2 2   1 MET HE1  H  20.797  15.573  -1.112 1.00 . B H .  35 MET HE1  1 1 
        6 15240 2 2   1 MET HE2  H  20.822  16.261   0.512 1.00 . B H .  35 MET HE2  1 1 
        6 15241 2 2   1 MET HE3  H  21.679  17.068  -0.801 1.00 . B H .  35 MET HE3  1 1 
        6 15242 2 2   1 MET HG2  H  19.898  16.395  -2.982 1.00 . B H .  35 MET HG2  1 1 
        6 15243 2 2   1 MET HG3  H  18.936  17.850  -3.233 1.00 . B H .  35 MET HG3  1 1 
        6 15244 2 2   1 MET N    N  16.030  17.489  -1.790 1.00 . B H .  35 MET N    1 1 
        6 15245 2 2   1 MET O    O  15.401  14.824  -3.479 1.00 . B H .  35 MET O    1 1 
        6 15246 2 2   1 MET SD   S  19.330  17.439  -0.921 1.00 . B H .  35 MET SD   1 1 
        6 15247 2 2   2 ASP C    C  13.308  16.367  -6.604 1.00 . B H .  36 ASP C    1 1 
        6 15248 2 2   2 ASP CA   C  13.474  15.939  -5.142 1.00 . B H .  36 ASP CA   1 1 
        6 15249 2 2   2 ASP CB   C  12.170  16.169  -4.359 1.00 . B H .  36 ASP CB   1 1 
        6 15250 2 2   2 ASP CG   C  12.017  17.596  -3.854 1.00 . B H .  36 ASP CG   1 1 
        6 15251 2 2   2 ASP H    H  14.642  17.624  -4.623 1.00 . B H .  36 ASP H    1 1 
        6 15252 2 2   2 ASP HA   H  13.711  14.887  -5.118 1.00 . B H .  36 ASP HA   1 1 
        6 15253 2 2   2 ASP HB2  H  11.331  15.950  -5.001 1.00 . B H .  36 ASP HB2  1 1 
        6 15254 2 2   2 ASP HB3  H  12.148  15.505  -3.509 1.00 . B H .  36 ASP HB3  1 1 
        6 15255 2 2   2 ASP N    N  14.568  16.654  -4.494 1.00 . B H .  36 ASP N    1 1 
        6 15256 2 2   2 ASP O    O  12.925  17.501  -6.894 1.00 . B H .  36 ASP O    1 1 
        6 15257 2 2   2 ASP OD1  O  12.793  17.998  -2.955 1.00 . B H .  36 ASP OD1  1 1 
        6 15258 2 2   2 ASP OD2  O  11.119  18.307  -4.350 1.00 . B H .  36 ASP OD2  1 1 
        6 15259 2 2   3 SER C    C  13.475  14.441  -9.785 1.00 . B H .  37 SER C    1 1 
        6 15260 2 2   3 SER CA   C  13.484  15.730  -8.956 1.00 . B H .  37 SER CA   1 1 
        6 15261 2 2   3 SER CB   C  14.618  16.651  -9.418 1.00 . B H .  37 SER CB   1 1 
        6 15262 2 2   3 SER H    H  13.908  14.563  -7.233 1.00 . B H .  37 SER H    1 1 
        6 15263 2 2   3 SER HA   H  12.544  16.239  -9.109 1.00 . B H .  37 SER HA   1 1 
        6 15264 2 2   3 SER HB2  H  14.645  17.529  -8.788 1.00 . B H .  37 SER HB2  1 1 
        6 15265 2 2   3 SER HB3  H  15.560  16.126  -9.346 1.00 . B H .  37 SER HB3  1 1 
        6 15266 2 2   3 SER HG   H  14.786  16.394 -11.357 1.00 . B H .  37 SER HG   1 1 
        6 15267 2 2   3 SER N    N  13.603  15.448  -7.524 1.00 . B H .  37 SER N    1 1 
        6 15268 2 2   3 SER O    O  14.344  14.234 -10.635 1.00 . B H .  37 SER O    1 1 
        6 15269 2 2   3 SER OG   O  14.421  17.059 -10.764 1.00 . B H .  37 SER OG   1 1 
        6 15270 2 2   4 LYS C    C  13.323  11.249  -9.820 1.00 . B H .  38 LYS C    1 1 
        6 15271 2 2   4 LYS CA   C  12.300  12.317 -10.249 1.00 . B H .  38 LYS CA   1 1 
        6 15272 2 2   4 LYS CB   C  12.358  12.537 -11.770 1.00 . B H .  38 LYS CB   1 1 
        6 15273 2 2   4 LYS CD   C  10.927  14.514 -12.393 1.00 . B H .  38 LYS CD   1 1 
        6 15274 2 2   4 LYS CE   C   9.697  14.998 -11.641 1.00 . B H .  38 LYS CE   1 1 
        6 15275 2 2   4 LYS CG   C  11.038  12.995 -12.372 1.00 . B H .  38 LYS CG   1 1 
        6 15276 2 2   4 LYS H    H  11.814  13.835  -8.848 1.00 . B H .  38 LYS H    1 1 
        6 15277 2 2   4 LYS HA   H  11.317  11.947 -10.001 1.00 . B H .  38 LYS HA   1 1 
        6 15278 2 2   4 LYS HB2  H  13.108  13.281 -11.989 1.00 . B H .  38 LYS HB2  1 1 
        6 15279 2 2   4 LYS HB3  H  12.641  11.607 -12.244 1.00 . B H .  38 LYS HB3  1 1 
        6 15280 2 2   4 LYS HD2  H  11.807  14.937 -11.931 1.00 . B H .  38 LYS HD2  1 1 
        6 15281 2 2   4 LYS HD3  H  10.864  14.845 -13.420 1.00 . B H .  38 LYS HD3  1 1 
        6 15282 2 2   4 LYS HE2  H   8.907  14.268 -11.759 1.00 . B H .  38 LYS HE2  1 1 
        6 15283 2 2   4 LYS HE3  H   9.945  15.092 -10.593 1.00 . B H .  38 LYS HE3  1 1 
        6 15284 2 2   4 LYS HG2  H  10.970  12.625 -13.385 1.00 . B H .  38 LYS HG2  1 1 
        6 15285 2 2   4 LYS HG3  H  10.226  12.589 -11.785 1.00 . B H .  38 LYS HG3  1 1 
        6 15286 2 2   4 LYS HZ1  H   9.978  17.028 -12.070 1.00 . B H .  38 LYS HZ1  1 1 
        6 15287 2 2   4 LYS HZ2  H   8.399  16.641 -11.597 1.00 . B H .  38 LYS HZ2  1 1 
        6 15288 2 2   4 LYS HZ3  H   8.940  16.237 -13.151 1.00 . B H .  38 LYS HZ3  1 1 
        6 15289 2 2   4 LYS N    N  12.472  13.592  -9.533 1.00 . B H .  38 LYS N    1 1 
        6 15290 2 2   4 LYS NZ   N   9.220  16.317 -12.150 1.00 . B H .  38 LYS NZ   1 1 
        6 15291 2 2   4 LYS O    O  14.077  10.730 -10.645 1.00 . B H .  38 LYS O    1 1 
        6 15292 2 2   5 THR C    C  13.812   9.429  -6.576 1.00 . B H .  39 THR C    1 1 
        6 15293 2 2   5 THR CA   C  14.232   9.876  -7.986 1.00 . B H .  39 THR CA   1 1 
        6 15294 2 2   5 THR CB   C  15.685  10.377  -7.955 1.00 . B H .  39 THR CB   1 1 
        6 15295 2 2   5 THR CG2  C  16.471  10.033  -9.201 1.00 . B H .  39 THR CG2  1 1 
        6 15296 2 2   5 THR H    H  12.687  11.346  -7.923 1.00 . B H .  39 THR H    1 1 
        6 15297 2 2   5 THR HA   H  14.177   9.020  -8.642 1.00 . B H .  39 THR HA   1 1 
        6 15298 2 2   5 THR HB   H  16.195   9.920  -7.112 1.00 . B H .  39 THR HB   1 1 
        6 15299 2 2   5 THR HG1  H  16.634  12.053  -7.609 1.00 . B H .  39 THR HG1  1 1 
        6 15300 2 2   5 THR HG21 H  16.353  10.821  -9.930 1.00 . B H .  39 THR HG21 1 1 
        6 15301 2 2   5 THR HG22 H  16.107   9.105  -9.614 1.00 . B H .  39 THR HG22 1 1 
        6 15302 2 2   5 THR HG23 H  17.518   9.930  -8.950 1.00 . B H .  39 THR HG23 1 1 
        6 15303 2 2   5 THR N    N  13.321  10.907  -8.526 1.00 . B H .  39 THR N    1 1 
        6 15304 2 2   5 THR O    O  14.656   9.097  -5.743 1.00 . B H .  39 THR O    1 1 
        6 15305 2 2   5 THR OG1  O  15.730  11.783  -7.798 1.00 . B H .  39 THR OG1  1 1 
        6 15306 2 2   6 ASN C    C  11.605   7.504  -5.036 1.00 . B H .  40 ASN C    1 1 
        6 15307 2 2   6 ASN CA   C  11.982   8.990  -5.010 1.00 . B H .  40 ASN CA   1 1 
        6 15308 2 2   6 ASN CB   C  10.770   9.866  -4.654 1.00 . B H .  40 ASN CB   1 1 
        6 15309 2 2   6 ASN CG   C  10.233   9.652  -3.247 1.00 . B H .  40 ASN CG   1 1 
        6 15310 2 2   6 ASN H    H  11.874   9.666  -7.018 1.00 . B H .  40 ASN H    1 1 
        6 15311 2 2   6 ASN HA   H  12.758   9.142  -4.274 1.00 . B H .  40 ASN HA   1 1 
        6 15312 2 2   6 ASN HB2  H  11.053  10.903  -4.744 1.00 . B H .  40 ASN HB2  1 1 
        6 15313 2 2   6 ASN HB3  H   9.974   9.659  -5.354 1.00 . B H .  40 ASN HB3  1 1 
        6 15314 2 2   6 ASN HD21 H   8.414   9.356  -3.984 1.00 . B H .  40 ASN HD21 1 1 
        6 15315 2 2   6 ASN HD22 H   8.554   9.284  -2.259 1.00 . B H .  40 ASN HD22 1 1 
        6 15316 2 2   6 ASN N    N  12.505   9.406  -6.315 1.00 . B H .  40 ASN N    1 1 
        6 15317 2 2   6 ASN ND2  N   8.940   9.397  -3.155 1.00 . B H .  40 ASN ND2  1 1 
        6 15318 2 2   6 ASN O    O  10.421   7.152  -5.046 1.00 . B H .  40 ASN O    1 1 
        6 15319 2 2   6 ASN OD1  O  10.958   9.740  -2.256 1.00 . B H .  40 ASN OD1  1 1 
        6 15320 2 2   7 LEU C    C  11.964   4.657  -3.730 1.00 . B H .  41 LEU C    1 1 
        6 15321 2 2   7 LEU CA   C  12.362   5.184  -5.106 1.00 . B H .  41 LEU CA   1 1 
        6 15322 2 2   7 LEU CB   C  13.589   4.430  -5.632 1.00 . B H .  41 LEU CB   1 1 
        6 15323 2 2   7 LEU CD1  C  12.537   4.663  -7.907 1.00 . B H .  41 LEU CD1  1 1 
        6 15324 2 2   7 LEU CD2  C  14.724   5.766  -7.426 1.00 . B H .  41 LEU CD2  1 1 
        6 15325 2 2   7 LEU CG   C  13.846   4.561  -7.137 1.00 . B H .  41 LEU CG   1 1 
        6 15326 2 2   7 LEU H    H  13.554   6.959  -5.063 1.00 . B H .  41 LEU H    1 1 
        6 15327 2 2   7 LEU HA   H  11.537   5.019  -5.783 1.00 . B H .  41 LEU HA   1 1 
        6 15328 2 2   7 LEU HB2  H  14.459   4.794  -5.107 1.00 . B H .  41 LEU HB2  1 1 
        6 15329 2 2   7 LEU HB3  H  13.466   3.383  -5.402 1.00 . B H .  41 LEU HB3  1 1 
        6 15330 2 2   7 LEU HD11 H  12.730   4.533  -8.960 1.00 . B H .  41 LEU HD11 1 1 
        6 15331 2 2   7 LEU HD12 H  12.097   5.635  -7.740 1.00 . B H .  41 LEU HD12 1 1 
        6 15332 2 2   7 LEU HD13 H  11.858   3.896  -7.567 1.00 . B H .  41 LEU HD13 1 1 
        6 15333 2 2   7 LEU HD21 H  14.260   6.376  -8.186 1.00 . B H .  41 LEU HD21 1 1 
        6 15334 2 2   7 LEU HD22 H  15.690   5.431  -7.772 1.00 . B H .  41 LEU HD22 1 1 
        6 15335 2 2   7 LEU HD23 H  14.848   6.347  -6.524 1.00 . B H .  41 LEU HD23 1 1 
        6 15336 2 2   7 LEU HG   H  14.367   3.679  -7.482 1.00 . B H .  41 LEU HG   1 1 
        6 15337 2 2   7 LEU N    N  12.617   6.627  -5.063 1.00 . B H .  41 LEU N    1 1 
        6 15338 2 2   7 LEU O    O  12.813   4.488  -2.854 1.00 . B H .  41 LEU O    1 1 
        6 15339 2 2   8 ILE C    C  10.202   2.389  -2.180 1.00 . B H .  42 ILE C    1 1 
        6 15340 2 2   8 ILE CA   C  10.142   3.915  -2.275 1.00 . B H .  42 ILE CA   1 1 
        6 15341 2 2   8 ILE CB   C   8.687   4.395  -2.017 1.00 . B H .  42 ILE CB   1 1 
        6 15342 2 2   8 ILE CD1  C   6.773   4.345  -0.340 1.00 . B H .  42 ILE CD1  1 1 
        6 15343 2 2   8 ILE CG1  C   8.194   3.919  -0.647 1.00 . B H .  42 ILE CG1  1 1 
        6 15344 2 2   8 ILE CG2  C   7.737   3.913  -3.103 1.00 . B H .  42 ILE CG2  1 1 
        6 15345 2 2   8 ILE H    H  10.042   4.570  -4.292 1.00 . B H .  42 ILE H    1 1 
        6 15346 2 2   8 ILE HA   H  10.764   4.325  -1.494 1.00 . B H .  42 ILE HA   1 1 
        6 15347 2 2   8 ILE HB   H   8.686   5.474  -2.031 1.00 . B H .  42 ILE HB   1 1 
        6 15348 2 2   8 ILE HD11 H   6.730   5.420  -0.254 1.00 . B H .  42 ILE HD11 1 1 
        6 15349 2 2   8 ILE HD12 H   6.454   3.897   0.589 1.00 . B H .  42 ILE HD12 1 1 
        6 15350 2 2   8 ILE HD13 H   6.120   4.022  -1.138 1.00 . B H .  42 ILE HD13 1 1 
        6 15351 2 2   8 ILE HG12 H   8.232   2.841  -0.612 1.00 . B H .  42 ILE HG12 1 1 
        6 15352 2 2   8 ILE HG13 H   8.837   4.322   0.122 1.00 . B H .  42 ILE HG13 1 1 
        6 15353 2 2   8 ILE HG21 H   7.671   2.836  -3.072 1.00 . B H .  42 ILE HG21 1 1 
        6 15354 2 2   8 ILE HG22 H   8.100   4.225  -4.068 1.00 . B H .  42 ILE HG22 1 1 
        6 15355 2 2   8 ILE HG23 H   6.756   4.337  -2.931 1.00 . B H .  42 ILE HG23 1 1 
        6 15356 2 2   8 ILE N    N  10.665   4.410  -3.548 1.00 . B H .  42 ILE N    1 1 
        6 15357 2 2   8 ILE O    O   9.547   1.669  -2.939 1.00 . B H .  42 ILE O    1 1 
        6 15358 2 2   9 VAL C    C  10.146   0.092   0.149 1.00 . B H .  43 VAL C    1 1 
        6 15359 2 2   9 VAL CA   C  11.115   0.486  -0.956 1.00 . B H .  43 VAL CA   1 1 
        6 15360 2 2   9 VAL CB   C  12.554   0.114  -0.539 1.00 . B H .  43 VAL CB   1 1 
        6 15361 2 2   9 VAL CG1  C  12.734  -1.397  -0.531 1.00 . B H .  43 VAL CG1  1 1 
        6 15362 2 2   9 VAL CG2  C  13.570   0.772  -1.460 1.00 . B H .  43 VAL CG2  1 1 
        6 15363 2 2   9 VAL H    H  11.444   2.548  -0.626 1.00 . B H .  43 VAL H    1 1 
        6 15364 2 2   9 VAL HA   H  10.862  -0.050  -1.860 1.00 . B H .  43 VAL HA   1 1 
        6 15365 2 2   9 VAL HB   H  12.721   0.479   0.465 1.00 . B H .  43 VAL HB   1 1 
        6 15366 2 2   9 VAL HG11 H  12.394  -1.806  -1.470 1.00 . B H .  43 VAL HG11 1 1 
        6 15367 2 2   9 VAL HG12 H  12.158  -1.823   0.277 1.00 . B H .  43 VAL HG12 1 1 
        6 15368 2 2   9 VAL HG13 H  13.778  -1.633  -0.392 1.00 . B H .  43 VAL HG13 1 1 
        6 15369 2 2   9 VAL HG21 H  13.510   1.845  -1.355 1.00 . B H .  43 VAL HG21 1 1 
        6 15370 2 2   9 VAL HG22 H  13.360   0.498  -2.482 1.00 . B H .  43 VAL HG22 1 1 
        6 15371 2 2   9 VAL HG23 H  14.563   0.440  -1.196 1.00 . B H .  43 VAL HG23 1 1 
        6 15372 2 2   9 VAL N    N  10.974   1.913  -1.211 1.00 . B H .  43 VAL N    1 1 
        6 15373 2 2   9 VAL O    O  10.374   0.392   1.326 1.00 . B H .  43 VAL O    1 1 
        6 15374 2 2  10 ASN C    C   8.143  -2.379   1.175 1.00 . B H .  44 ASN C    1 1 
        6 15375 2 2  10 ASN CA   C   8.025  -0.923   0.745 1.00 . B H .  44 ASN CA   1 1 
        6 15376 2 2  10 ASN CB   C   6.622  -0.654   0.192 1.00 . B H .  44 ASN CB   1 1 
        6 15377 2 2  10 ASN CG   C   5.829   0.273   1.084 1.00 . B H .  44 ASN CG   1 1 
        6 15378 2 2  10 ASN H    H   8.894  -0.728  -1.186 1.00 . B H .  44 ASN H    1 1 
        6 15379 2 2  10 ASN HA   H   8.174  -0.302   1.618 1.00 . B H .  44 ASN HA   1 1 
        6 15380 2 2  10 ASN HB2  H   6.703  -0.201  -0.784 1.00 . B H .  44 ASN HB2  1 1 
        6 15381 2 2  10 ASN HB3  H   6.084  -1.587   0.108 1.00 . B H .  44 ASN HB3  1 1 
        6 15382 2 2  10 ASN HD21 H   6.267   1.815  -0.082 1.00 . B H .  44 ASN HD21 1 1 
        6 15383 2 2  10 ASN HD22 H   5.266   2.163   1.282 1.00 . B H .  44 ASN HD22 1 1 
        6 15384 2 2  10 ASN N    N   9.041  -0.540  -0.230 1.00 . B H .  44 ASN N    1 1 
        6 15385 2 2  10 ASN ND2  N   5.787   1.545   0.726 1.00 . B H .  44 ASN ND2  1 1 
        6 15386 2 2  10 ASN O    O   8.822  -3.184   0.529 1.00 . B H .  44 ASN O    1 1 
        6 15387 2 2  10 ASN OD1  O   5.266  -0.147   2.092 1.00 . B H .  44 ASN OD1  1 1 
        6 15388 2 2  11 TYR C    C   8.806  -4.373   3.489 1.00 . B H .  45 TYR C    1 1 
        6 15389 2 2  11 TYR CA   C   7.456  -4.048   2.843 1.00 . B H .  45 TYR CA   1 1 
        6 15390 2 2  11 TYR CB   C   7.094  -5.070   1.759 1.00 . B H .  45 TYR CB   1 1 
        6 15391 2 2  11 TYR CD1  C   4.601  -4.781   1.482 1.00 . B H .  45 TYR CD1  1 1 
        6 15392 2 2  11 TYR CD2  C   6.006  -4.190  -0.347 1.00 . B H .  45 TYR CD2  1 1 
        6 15393 2 2  11 TYR CE1  C   3.488  -4.416   0.750 1.00 . B H .  45 TYR CE1  1 1 
        6 15394 2 2  11 TYR CE2  C   4.895  -3.823  -1.087 1.00 . B H .  45 TYR CE2  1 1 
        6 15395 2 2  11 TYR CG   C   5.877  -4.675   0.948 1.00 . B H .  45 TYR CG   1 1 
        6 15396 2 2  11 TYR CZ   C   3.639  -3.938  -0.533 1.00 . B H .  45 TYR CZ   1 1 
        6 15397 2 2  11 TYR H    H   6.946  -1.997   2.733 1.00 . B H .  45 TYR H    1 1 
        6 15398 2 2  11 TYR HA   H   6.698  -4.075   3.611 1.00 . B H .  45 TYR HA   1 1 
        6 15399 2 2  11 TYR HB2  H   7.926  -5.176   1.079 1.00 . B H .  45 TYR HB2  1 1 
        6 15400 2 2  11 TYR HB3  H   6.890  -6.024   2.223 1.00 . B H .  45 TYR HB3  1 1 
        6 15401 2 2  11 TYR HD1  H   4.482  -5.156   2.487 1.00 . B H .  45 TYR HD1  1 1 
        6 15402 2 2  11 TYR HD2  H   6.992  -4.102  -0.778 1.00 . B H .  45 TYR HD2  1 1 
        6 15403 2 2  11 TYR HE1  H   2.504  -4.507   1.184 1.00 . B H .  45 TYR HE1  1 1 
        6 15404 2 2  11 TYR HE2  H   5.014  -3.448  -2.092 1.00 . B H .  45 TYR HE2  1 1 
        6 15405 2 2  11 TYR HH   H   1.774  -3.486  -0.678 1.00 . B H .  45 TYR HH   1 1 
        6 15406 2 2  11 TYR N    N   7.463  -2.698   2.281 1.00 . B H .  45 TYR N    1 1 
        6 15407 2 2  11 TYR O    O   9.351  -5.464   3.319 1.00 . B H .  45 TYR O    1 1 
        6 15408 2 2  11 TYR OH   O   2.530  -3.575  -1.265 1.00 . B H .  45 TYR OH   1 1 
        6 15409 2 2  12 LEU C    C  10.457  -4.116   6.331 1.00 . B H .  46 LEU C    1 1 
        6 15410 2 2  12 LEU CA   C  10.620  -3.546   4.916 1.00 . B H .  46 LEU CA   1 1 
        6 15411 2 2  12 LEU CB   C  11.327  -2.187   4.995 1.00 . B H .  46 LEU CB   1 1 
        6 15412 2 2  12 LEU CD1  C  12.463  -0.264   3.867 1.00 . B H .  46 LEU CD1  1 1 
        6 15413 2 2  12 LEU CD2  C  12.449  -2.509   2.774 1.00 . B H .  46 LEU CD2  1 1 
        6 15414 2 2  12 LEU CG   C  11.670  -1.542   3.651 1.00 . B H .  46 LEU CG   1 1 
        6 15415 2 2  12 LEU H    H   8.843  -2.550   4.326 1.00 . B H .  46 LEU H    1 1 
        6 15416 2 2  12 LEU HA   H  11.228  -4.224   4.337 1.00 . B H .  46 LEU HA   1 1 
        6 15417 2 2  12 LEU HB2  H  10.690  -1.505   5.542 1.00 . B H .  46 LEU HB2  1 1 
        6 15418 2 2  12 LEU HB3  H  12.245  -2.314   5.550 1.00 . B H .  46 LEU HB3  1 1 
        6 15419 2 2  12 LEU HD11 H  13.423  -0.503   4.298 1.00 . B H .  46 LEU HD11 1 1 
        6 15420 2 2  12 LEU HD12 H  11.920   0.388   4.535 1.00 . B H .  46 LEU HD12 1 1 
        6 15421 2 2  12 LEU HD13 H  12.608   0.234   2.919 1.00 . B H .  46 LEU HD13 1 1 
        6 15422 2 2  12 LEU HD21 H  13.129  -3.083   3.386 1.00 . B H .  46 LEU HD21 1 1 
        6 15423 2 2  12 LEU HD22 H  13.010  -1.953   2.037 1.00 . B H .  46 LEU HD22 1 1 
        6 15424 2 2  12 LEU HD23 H  11.761  -3.175   2.276 1.00 . B H .  46 LEU HD23 1 1 
        6 15425 2 2  12 LEU HG   H  10.755  -1.284   3.137 1.00 . B H .  46 LEU HG   1 1 
        6 15426 2 2  12 LEU N    N   9.335  -3.401   4.234 1.00 . B H .  46 LEU N    1 1 
        6 15427 2 2  12 LEU O    O   9.396  -3.985   6.955 1.00 . B H .  46 LEU O    1 1 
        6 15428 2 2  13 PRO C    C  11.282  -4.252   9.281 1.00 . B H .  47 PRO C    1 1 
        6 15429 2 2  13 PRO CA   C  11.498  -5.326   8.211 1.00 . B H .  47 PRO CA   1 1 
        6 15430 2 2  13 PRO CB   C  12.876  -5.984   8.358 1.00 . B H .  47 PRO CB   1 1 
        6 15431 2 2  13 PRO CD   C  12.820  -4.952   6.195 1.00 . B H .  47 PRO CD   1 1 
        6 15432 2 2  13 PRO CG   C  13.733  -5.340   7.322 1.00 . B H .  47 PRO CG   1 1 
        6 15433 2 2  13 PRO HA   H  10.726  -6.078   8.303 1.00 . B H .  47 PRO HA   1 1 
        6 15434 2 2  13 PRO HB2  H  13.259  -5.805   9.353 1.00 . B H .  47 PRO HB2  1 1 
        6 15435 2 2  13 PRO HB3  H  12.788  -7.048   8.188 1.00 . B H .  47 PRO HB3  1 1 
        6 15436 2 2  13 PRO HD2  H  13.160  -4.038   5.732 1.00 . B H .  47 PRO HD2  1 1 
        6 15437 2 2  13 PRO HD3  H  12.761  -5.747   5.466 1.00 . B H .  47 PRO HD3  1 1 
        6 15438 2 2  13 PRO HG2  H  14.208  -4.463   7.733 1.00 . B H .  47 PRO HG2  1 1 
        6 15439 2 2  13 PRO HG3  H  14.478  -6.040   6.974 1.00 . B H .  47 PRO HG3  1 1 
        6 15440 2 2  13 PRO N    N  11.520  -4.752   6.863 1.00 . B H .  47 PRO N    1 1 
        6 15441 2 2  13 PRO O    O  12.203  -3.518   9.642 1.00 . B H .  47 PRO O    1 1 
        6 15442 2 2  14 GLN C    C  10.701  -2.964  11.883 1.00 . B H .  48 GLN C    1 1 
        6 15443 2 2  14 GLN CA   C   9.646  -3.175  10.780 1.00 . B H .  48 GLN CA   1 1 
        6 15444 2 2  14 GLN CB   C   8.317  -3.603  11.417 1.00 . B H .  48 GLN CB   1 1 
        6 15445 2 2  14 GLN CD   C   8.354  -6.142  11.317 1.00 . B H .  48 GLN CD   1 1 
        6 15446 2 2  14 GLN CG   C   8.399  -4.911  12.204 1.00 . B H .  48 GLN CG   1 1 
        6 15447 2 2  14 GLN H    H   9.362  -4.765   9.403 1.00 . B H .  48 GLN H    1 1 
        6 15448 2 2  14 GLN HA   H   9.493  -2.233  10.276 1.00 . B H .  48 GLN HA   1 1 
        6 15449 2 2  14 GLN HB2  H   7.988  -2.824  12.091 1.00 . B H .  48 GLN HB2  1 1 
        6 15450 2 2  14 GLN HB3  H   7.580  -3.724  10.636 1.00 . B H .  48 GLN HB3  1 1 
        6 15451 2 2  14 GLN HE21 H  10.148  -6.727  11.960 1.00 . B H .  48 GLN HE21 1 1 
        6 15452 2 2  14 GLN HE22 H   9.386  -7.754  10.799 1.00 . B H .  48 GLN HE22 1 1 
        6 15453 2 2  14 GLN HG2  H   9.321  -4.924  12.763 1.00 . B H .  48 GLN HG2  1 1 
        6 15454 2 2  14 GLN HG3  H   7.566  -4.952  12.890 1.00 . B H .  48 GLN HG3  1 1 
        6 15455 2 2  14 GLN N    N  10.045  -4.160   9.762 1.00 . B H .  48 GLN N    1 1 
        6 15456 2 2  14 GLN NE2  N   9.401  -6.955  11.363 1.00 . B H .  48 GLN NE2  1 1 
        6 15457 2 2  14 GLN O    O  10.820  -1.863  12.420 1.00 . B H .  48 GLN O    1 1 
        6 15458 2 2  14 GLN OE1  O   7.388  -6.361  10.591 1.00 . B H .  48 GLN OE1  1 1 
        6 15459 2 2  15 ASN C    C  13.856  -3.529  12.740 1.00 . B H .  49 ASN C    1 1 
        6 15460 2 2  15 ASN CA   C  12.470  -3.924  13.282 1.00 . B H .  49 ASN CA   1 1 
        6 15461 2 2  15 ASN CB   C  12.569  -5.257  14.032 1.00 . B H .  49 ASN CB   1 1 
        6 15462 2 2  15 ASN CG   C  12.735  -6.435  13.093 1.00 . B H .  49 ASN CG   1 1 
        6 15463 2 2  15 ASN H    H  11.306  -4.874  11.777 1.00 . B H .  49 ASN H    1 1 
        6 15464 2 2  15 ASN HA   H  12.150  -3.163  13.979 1.00 . B H .  49 ASN HA   1 1 
        6 15465 2 2  15 ASN HB2  H  13.418  -5.228  14.698 1.00 . B H .  49 ASN HB2  1 1 
        6 15466 2 2  15 ASN HB3  H  11.669  -5.406  14.609 1.00 . B H .  49 ASN HB3  1 1 
        6 15467 2 2  15 ASN HD21 H  14.536  -6.821  13.833 1.00 . B H .  49 ASN HD21 1 1 
        6 15468 2 2  15 ASN HD22 H  13.995  -7.874  12.577 1.00 . B H .  49 ASN HD22 1 1 
        6 15469 2 2  15 ASN N    N  11.449  -4.016  12.229 1.00 . B H .  49 ASN N    1 1 
        6 15470 2 2  15 ASN ND2  N  13.869  -7.112  13.177 1.00 . B H .  49 ASN ND2  1 1 
        6 15471 2 2  15 ASN O    O  14.830  -3.509  13.495 1.00 . B H .  49 ASN O    1 1 
        6 15472 2 2  15 ASN OD1  O  11.850  -6.728  12.291 1.00 . B H .  49 ASN OD1  1 1 
        6 15473 2 2  16 MET C    C  15.451  -1.315  10.973 1.00 . B H .  50 MET C    1 1 
        6 15474 2 2  16 MET CA   C  15.226  -2.823  10.849 1.00 . B H .  50 MET CA   1 1 
        6 15475 2 2  16 MET CB   C  15.269  -3.247   9.377 1.00 . B H .  50 MET CB   1 1 
        6 15476 2 2  16 MET CE   C  18.214  -3.971   6.700 1.00 . B H .  50 MET CE   1 1 
        6 15477 2 2  16 MET CG   C  16.573  -2.910   8.667 1.00 . B H .  50 MET CG   1 1 
        6 15478 2 2  16 MET H    H  13.146  -3.241  10.880 1.00 . B H .  50 MET H    1 1 
        6 15479 2 2  16 MET HA   H  16.012  -3.335  11.385 1.00 . B H .  50 MET HA   1 1 
        6 15480 2 2  16 MET HB2  H  15.124  -4.315   9.323 1.00 . B H .  50 MET HB2  1 1 
        6 15481 2 2  16 MET HB3  H  14.462  -2.758   8.852 1.00 . B H .  50 MET HB3  1 1 
        6 15482 2 2  16 MET HE1  H  18.286  -4.977   7.086 1.00 . B H .  50 MET HE1  1 1 
        6 15483 2 2  16 MET HE2  H  18.904  -3.332   7.231 1.00 . B H .  50 MET HE2  1 1 
        6 15484 2 2  16 MET HE3  H  18.461  -3.971   5.648 1.00 . B H .  50 MET HE3  1 1 
        6 15485 2 2  16 MET HG2  H  16.747  -1.846   8.743 1.00 . B H .  50 MET HG2  1 1 
        6 15486 2 2  16 MET HG3  H  17.381  -3.442   9.150 1.00 . B H .  50 MET HG3  1 1 
        6 15487 2 2  16 MET N    N  13.950  -3.213  11.448 1.00 . B H .  50 MET N    1 1 
        6 15488 2 2  16 MET O    O  14.499  -0.531  10.988 1.00 . B H .  50 MET O    1 1 
        6 15489 2 2  16 MET SD   S  16.544  -3.363   6.921 1.00 . B H .  50 MET SD   1 1 
        6 15490 2 2  17 THR C    C  17.521   1.080   9.836 1.00 . B H .  51 THR C    1 1 
        6 15491 2 2  17 THR CA   C  17.080   0.494  11.184 1.00 . B H .  51 THR CA   1 1 
        6 15492 2 2  17 THR CB   C  18.177   0.677  12.241 1.00 . B H .  51 THR CB   1 1 
        6 15493 2 2  17 THR CG2  C  19.369  -0.237  12.040 1.00 . B H .  51 THR CG2  1 1 
        6 15494 2 2  17 THR H    H  17.430  -1.594  11.041 1.00 . B H .  51 THR H    1 1 
        6 15495 2 2  17 THR HA   H  16.198   1.025  11.510 1.00 . B H .  51 THR HA   1 1 
        6 15496 2 2  17 THR HB   H  17.756   0.458  13.213 1.00 . B H .  51 THR HB   1 1 
        6 15497 2 2  17 THR HG1  H  19.619   2.039  12.209 1.00 . B H .  51 THR HG1  1 1 
        6 15498 2 2  17 THR HG21 H  19.722  -0.152  11.023 1.00 . B H .  51 THR HG21 1 1 
        6 15499 2 2  17 THR HG22 H  19.079  -1.259  12.236 1.00 . B H .  51 THR HG22 1 1 
        6 15500 2 2  17 THR HG23 H  20.159   0.048  12.719 1.00 . B H .  51 THR HG23 1 1 
        6 15501 2 2  17 THR N    N  16.719  -0.920  11.061 1.00 . B H .  51 THR N    1 1 
        6 15502 2 2  17 THR O    O  17.576   0.375   8.825 1.00 . B H .  51 THR O    1 1 
        6 15503 2 2  17 THR OG1  O  18.640   2.020  12.256 1.00 . B H .  51 THR OG1  1 1 
        6 15504 2 2  18 GLN C    C  19.663   2.712   8.185 1.00 . B H .  52 GLN C    1 1 
        6 15505 2 2  18 GLN CA   C  18.239   3.078   8.611 1.00 . B H .  52 GLN CA   1 1 
        6 15506 2 2  18 GLN CB   C  18.127   4.597   8.802 1.00 . B H .  52 GLN CB   1 1 
        6 15507 2 2  18 GLN CD   C  19.541   6.458   9.801 1.00 . B H .  52 GLN CD   1 1 
        6 15508 2 2  18 GLN CG   C  18.852   5.125  10.038 1.00 . B H .  52 GLN CG   1 1 
        6 15509 2 2  18 GLN H    H  17.752   2.881  10.672 1.00 . B H .  52 GLN H    1 1 
        6 15510 2 2  18 GLN HA   H  17.566   2.781   7.823 1.00 . B H .  52 GLN HA   1 1 
        6 15511 2 2  18 GLN HB2  H  18.540   5.088   7.932 1.00 . B H .  52 GLN HB2  1 1 
        6 15512 2 2  18 GLN HB3  H  17.082   4.859   8.886 1.00 . B H .  52 GLN HB3  1 1 
        6 15513 2 2  18 GLN HE21 H  20.951   5.996  11.122 1.00 . B H .  52 GLN HE21 1 1 
        6 15514 2 2  18 GLN HE22 H  21.100   7.542  10.365 1.00 . B H .  52 GLN HE22 1 1 
        6 15515 2 2  18 GLN HG2  H  18.134   5.251  10.834 1.00 . B H .  52 GLN HG2  1 1 
        6 15516 2 2  18 GLN HG3  H  19.596   4.404  10.339 1.00 . B H .  52 GLN HG3  1 1 
        6 15517 2 2  18 GLN N    N  17.821   2.378   9.831 1.00 . B H .  52 GLN N    1 1 
        6 15518 2 2  18 GLN NE2  N  20.642   6.687  10.500 1.00 . B H .  52 GLN NE2  1 1 
        6 15519 2 2  18 GLN O    O  19.943   2.596   6.991 1.00 . B H .  52 GLN O    1 1 
        6 15520 2 2  18 GLN OE1  O  19.087   7.274   9.005 1.00 . B H .  52 GLN OE1  1 1 
        6 15521 2 2  19 ASP C    C  22.086   0.908   8.076 1.00 . B H .  53 ASP C    1 1 
        6 15522 2 2  19 ASP CA   C  21.956   2.212   8.875 1.00 . B H .  53 ASP CA   1 1 
        6 15523 2 2  19 ASP CB   C  22.763   2.138  10.182 1.00 . B H .  53 ASP CB   1 1 
        6 15524 2 2  19 ASP CG   C  21.998   1.483  11.312 1.00 . B H .  53 ASP CG   1 1 
        6 15525 2 2  19 ASP H    H  20.274   2.661  10.089 1.00 . B H .  53 ASP H    1 1 
        6 15526 2 2  19 ASP HA   H  22.359   3.013   8.272 1.00 . B H .  53 ASP HA   1 1 
        6 15527 2 2  19 ASP HB2  H  23.663   1.570  10.011 1.00 . B H .  53 ASP HB2  1 1 
        6 15528 2 2  19 ASP HB3  H  23.029   3.139  10.488 1.00 . B H .  53 ASP HB3  1 1 
        6 15529 2 2  19 ASP N    N  20.558   2.547   9.157 1.00 . B H .  53 ASP N    1 1 
        6 15530 2 2  19 ASP O    O  22.524   0.928   6.920 1.00 . B H .  53 ASP O    1 1 
        6 15531 2 2  19 ASP OD1  O  21.125   2.155  11.904 1.00 . B H .  53 ASP OD1  1 1 
        6 15532 2 2  19 ASP OD2  O  22.256   0.296  11.592 1.00 . B H .  53 ASP OD2  1 1 
        6 15533 2 2  20 GLU C    C  21.024  -1.511   6.682 1.00 . B H .  54 GLU C    1 1 
        6 15534 2 2  20 GLU CA   C  21.804  -1.515   8.000 1.00 . B H .  54 GLU CA   1 1 
        6 15535 2 2  20 GLU CB   C  21.323  -2.653   8.908 1.00 . B H .  54 GLU CB   1 1 
        6 15536 2 2  20 GLU CD   C  23.033  -4.030   7.624 1.00 . B H .  54 GLU CD   1 1 
        6 15537 2 2  20 GLU CG   C  22.264  -3.856   8.923 1.00 . B H .  54 GLU CG   1 1 
        6 15538 2 2  20 GLU H    H  21.376  -0.185   9.604 1.00 . B H .  54 GLU H    1 1 
        6 15539 2 2  20 GLU HA   H  22.845  -1.676   7.770 1.00 . B H .  54 GLU HA   1 1 
        6 15540 2 2  20 GLU HB2  H  21.234  -2.280   9.918 1.00 . B H .  54 GLU HB2  1 1 
        6 15541 2 2  20 GLU HB3  H  20.354  -2.985   8.569 1.00 . B H .  54 GLU HB3  1 1 
        6 15542 2 2  20 GLU HG2  H  22.975  -3.729   9.724 1.00 . B H .  54 GLU HG2  1 1 
        6 15543 2 2  20 GLU HG3  H  21.682  -4.748   9.100 1.00 . B H .  54 GLU HG3  1 1 
        6 15544 2 2  20 GLU N    N  21.712  -0.221   8.683 1.00 . B H .  54 GLU N    1 1 
        6 15545 2 2  20 GLU O    O  21.499  -2.035   5.671 1.00 . B H .  54 GLU O    1 1 
        6 15546 2 2  20 GLU OE1  O  22.522  -4.718   6.717 1.00 . B H .  54 GLU OE1  1 1 
        6 15547 2 2  20 GLU OE2  O  24.148  -3.472   7.512 1.00 . B H .  54 GLU OE2  1 1 
        6 15548 2 2  21 PHE C    C  19.856  -0.269   4.312 1.00 . B H .  55 PHE C    1 1 
        6 15549 2 2  21 PHE CA   C  19.016  -0.806   5.476 1.00 . B H .  55 PHE CA   1 1 
        6 15550 2 2  21 PHE CB   C  17.800   0.097   5.724 1.00 . B H .  55 PHE CB   1 1 
        6 15551 2 2  21 PHE CD1  C  16.285  -0.765   3.910 1.00 . B H .  55 PHE CD1  1 1 
        6 15552 2 2  21 PHE CD2  C  16.759   1.571   3.980 1.00 . B H .  55 PHE CD2  1 1 
        6 15553 2 2  21 PHE CE1  C  15.482  -0.572   2.801 1.00 . B H .  55 PHE CE1  1 1 
        6 15554 2 2  21 PHE CE2  C  15.959   1.770   2.870 1.00 . B H .  55 PHE CE2  1 1 
        6 15555 2 2  21 PHE CG   C  16.932   0.304   4.512 1.00 . B H .  55 PHE CG   1 1 
        6 15556 2 2  21 PHE CZ   C  15.319   0.699   2.281 1.00 . B H .  55 PHE CZ   1 1 
        6 15557 2 2  21 PHE H    H  19.519  -0.482   7.517 1.00 . B H .  55 PHE H    1 1 
        6 15558 2 2  21 PHE HA   H  18.675  -1.801   5.229 1.00 . B H .  55 PHE HA   1 1 
        6 15559 2 2  21 PHE HB2  H  17.186  -0.345   6.496 1.00 . B H .  55 PHE HB2  1 1 
        6 15560 2 2  21 PHE HB3  H  18.142   1.066   6.058 1.00 . B H .  55 PHE HB3  1 1 
        6 15561 2 2  21 PHE HD1  H  16.412  -1.758   4.317 1.00 . B H .  55 PHE HD1  1 1 
        6 15562 2 2  21 PHE HD2  H  17.260   2.411   4.439 1.00 . B H .  55 PHE HD2  1 1 
        6 15563 2 2  21 PHE HE1  H  14.984  -1.413   2.340 1.00 . B H .  55 PHE HE1  1 1 
        6 15564 2 2  21 PHE HE2  H  15.835   2.764   2.466 1.00 . B H .  55 PHE HE2  1 1 
        6 15565 2 2  21 PHE HZ   H  14.690   0.855   1.416 1.00 . B H .  55 PHE HZ   1 1 
        6 15566 2 2  21 PHE N    N  19.838  -0.897   6.688 1.00 . B H .  55 PHE N    1 1 
        6 15567 2 2  21 PHE O    O  19.754  -0.749   3.176 1.00 . B H .  55 PHE O    1 1 
        6 15568 2 2  22 LYS C    C  22.479   0.220   2.991 1.00 . B H .  56 LYS C    1 1 
        6 15569 2 2  22 LYS CA   C  21.600   1.299   3.618 1.00 . B H .  56 LYS CA   1 1 
        6 15570 2 2  22 LYS CB   C  22.480   2.374   4.260 1.00 . B H .  56 LYS CB   1 1 
        6 15571 2 2  22 LYS CD   C  24.341   4.007   3.813 1.00 . B H .  56 LYS CD   1 1 
        6 15572 2 2  22 LYS CE   C  25.601   3.274   3.378 1.00 . B H .  56 LYS CE   1 1 
        6 15573 2 2  22 LYS CG   C  23.085   3.347   3.259 1.00 . B H .  56 LYS CG   1 1 
        6 15574 2 2  22 LYS H    H  20.758   1.034   5.542 1.00 . B H .  56 LYS H    1 1 
        6 15575 2 2  22 LYS HA   H  20.992   1.749   2.847 1.00 . B H .  56 LYS HA   1 1 
        6 15576 2 2  22 LYS HB2  H  21.885   2.934   4.963 1.00 . B H .  56 LYS HB2  1 1 
        6 15577 2 2  22 LYS HB3  H  23.286   1.890   4.792 1.00 . B H .  56 LYS HB3  1 1 
        6 15578 2 2  22 LYS HD2  H  24.387   5.025   3.456 1.00 . B H .  56 LYS HD2  1 1 
        6 15579 2 2  22 LYS HD3  H  24.288   4.005   4.893 1.00 . B H .  56 LYS HD3  1 1 
        6 15580 2 2  22 LYS HE2  H  25.743   2.417   4.023 1.00 . B H .  56 LYS HE2  1 1 
        6 15581 2 2  22 LYS HE3  H  25.473   2.938   2.358 1.00 . B H .  56 LYS HE3  1 1 
        6 15582 2 2  22 LYS HG2  H  23.339   2.809   2.356 1.00 . B H .  56 LYS HG2  1 1 
        6 15583 2 2  22 LYS HG3  H  22.356   4.111   3.030 1.00 . B H .  56 LYS HG3  1 1 
        6 15584 2 2  22 LYS HZ1  H  26.630   5.054   2.970 1.00 . B H .  56 LYS HZ1  1 1 
        6 15585 2 2  22 LYS HZ2  H  27.622   3.684   3.001 1.00 . B H .  56 LYS HZ2  1 1 
        6 15586 2 2  22 LYS HZ3  H  27.048   4.346   4.452 1.00 . B H .  56 LYS HZ3  1 1 
        6 15587 2 2  22 LYS N    N  20.711   0.712   4.615 1.00 . B H .  56 LYS N    1 1 
        6 15588 2 2  22 LYS NZ   N  26.809   4.150   3.457 1.00 . B H .  56 LYS NZ   1 1 
        6 15589 2 2  22 LYS O    O  22.579   0.128   1.768 1.00 . B H .  56 LYS O    1 1 
        6 15590 2 2  23 SER C    C  23.378  -2.438   2.205 1.00 . B H .  57 SER C    1 1 
        6 15591 2 2  23 SER CA   C  23.988  -1.683   3.384 1.00 . B H .  57 SER CA   1 1 
        6 15592 2 2  23 SER CB   C  24.268  -2.671   4.522 1.00 . B H .  57 SER CB   1 1 
        6 15593 2 2  23 SER H    H  22.981  -0.459   4.812 1.00 . B H .  57 SER H    1 1 
        6 15594 2 2  23 SER HA   H  24.922  -1.244   3.068 1.00 . B H .  57 SER HA   1 1 
        6 15595 2 2  23 SER HB2  H  23.331  -3.058   4.900 1.00 . B H .  57 SER HB2  1 1 
        6 15596 2 2  23 SER HB3  H  24.867  -3.488   4.146 1.00 . B H .  57 SER HB3  1 1 
        6 15597 2 2  23 SER HG   H  24.749  -2.509   6.421 1.00 . B H .  57 SER HG   1 1 
        6 15598 2 2  23 SER N    N  23.110  -0.595   3.843 1.00 . B H .  57 SER N    1 1 
        6 15599 2 2  23 SER O    O  23.976  -2.513   1.128 1.00 . B H .  57 SER O    1 1 
        6 15600 2 2  23 SER OG   O  24.964  -2.048   5.585 1.00 . B H .  57 SER OG   1 1 
        6 15601 2 2  24 LEU C    C  21.457  -2.988   0.039 1.00 . B H .  58 LEU C    1 1 
        6 15602 2 2  24 LEU CA   C  21.479  -3.747   1.371 1.00 . B H .  58 LEU CA   1 1 
        6 15603 2 2  24 LEU CB   C  20.048  -4.063   1.825 1.00 . B H .  58 LEU CB   1 1 
        6 15604 2 2  24 LEU CD1  C  18.880  -4.721  -0.302 1.00 . B H .  58 LEU CD1  1 1 
        6 15605 2 2  24 LEU CD2  C  20.264  -6.401   0.923 1.00 . B H .  58 LEU CD2  1 1 
        6 15606 2 2  24 LEU CG   C  19.346  -5.196   1.064 1.00 . B H .  58 LEU CG   1 1 
        6 15607 2 2  24 LEU H    H  21.761  -2.892   3.298 1.00 . B H .  58 LEU H    1 1 
        6 15608 2 2  24 LEU HA   H  22.010  -4.676   1.226 1.00 . B H .  58 LEU HA   1 1 
        6 15609 2 2  24 LEU HB2  H  20.078  -4.329   2.872 1.00 . B H .  58 LEU HB2  1 1 
        6 15610 2 2  24 LEU HB3  H  19.454  -3.168   1.719 1.00 . B H .  58 LEU HB3  1 1 
        6 15611 2 2  24 LEU HD11 H  18.392  -3.763  -0.203 1.00 . B H .  58 LEU HD11 1 1 
        6 15612 2 2  24 LEU HD12 H  18.187  -5.438  -0.715 1.00 . B H .  58 LEU HD12 1 1 
        6 15613 2 2  24 LEU HD13 H  19.732  -4.625  -0.960 1.00 . B H .  58 LEU HD13 1 1 
        6 15614 2 2  24 LEU HD21 H  19.669  -7.291   0.779 1.00 . B H .  58 LEU HD21 1 1 
        6 15615 2 2  24 LEU HD22 H  20.861  -6.507   1.816 1.00 . B H .  58 LEU HD22 1 1 
        6 15616 2 2  24 LEU HD23 H  20.912  -6.261   0.070 1.00 . B H .  58 LEU HD23 1 1 
        6 15617 2 2  24 LEU HG   H  18.474  -5.506   1.621 1.00 . B H .  58 LEU HG   1 1 
        6 15618 2 2  24 LEU N    N  22.182  -2.993   2.415 1.00 . B H .  58 LEU N    1 1 
        6 15619 2 2  24 LEU O    O  21.749  -3.559  -1.014 1.00 . B H .  58 LEU O    1 1 
        6 15620 2 2  25 PHE C    C  22.414  -0.189  -1.419 1.00 . B H .  59 PHE C    1 1 
        6 15621 2 2  25 PHE CA   C  21.069  -0.872  -1.123 1.00 . B H .  59 PHE CA   1 1 
        6 15622 2 2  25 PHE CB   C  19.961   0.177  -1.001 1.00 . B H .  59 PHE CB   1 1 
        6 15623 2 2  25 PHE CD1  C  17.916  -1.124  -0.351 1.00 . B H .  59 PHE CD1  1 1 
        6 15624 2 2  25 PHE CD2  C  17.986  -0.126  -2.515 1.00 . B H .  59 PHE CD2  1 1 
        6 15625 2 2  25 PHE CE1  C  16.660  -1.632  -0.623 1.00 . B H .  59 PHE CE1  1 1 
        6 15626 2 2  25 PHE CE2  C  16.730  -0.629  -2.792 1.00 . B H .  59 PHE CE2  1 1 
        6 15627 2 2  25 PHE CG   C  18.592  -0.367  -1.294 1.00 . B H .  59 PHE CG   1 1 
        6 15628 2 2  25 PHE CZ   C  16.066  -1.384  -1.845 1.00 . B H .  59 PHE CZ   1 1 
        6 15629 2 2  25 PHE H    H  20.901  -1.291   0.959 1.00 . B H .  59 PHE H    1 1 
        6 15630 2 2  25 PHE HA   H  20.832  -1.525  -1.950 1.00 . B H .  59 PHE HA   1 1 
        6 15631 2 2  25 PHE HB2  H  19.955   0.570   0.005 1.00 . B H .  59 PHE HB2  1 1 
        6 15632 2 2  25 PHE HB3  H  20.157   0.981  -1.696 1.00 . B H .  59 PHE HB3  1 1 
        6 15633 2 2  25 PHE HD1  H  18.380  -1.318   0.605 1.00 . B H .  59 PHE HD1  1 1 
        6 15634 2 2  25 PHE HD2  H  18.505   0.465  -3.256 1.00 . B H .  59 PHE HD2  1 1 
        6 15635 2 2  25 PHE HE1  H  16.143  -2.222   0.120 1.00 . B H .  59 PHE HE1  1 1 
        6 15636 2 2  25 PHE HE2  H  16.270  -0.433  -3.749 1.00 . B H .  59 PHE HE2  1 1 
        6 15637 2 2  25 PHE HZ   H  15.084  -1.780  -2.060 1.00 . B H .  59 PHE HZ   1 1 
        6 15638 2 2  25 PHE N    N  21.118  -1.698   0.089 1.00 . B H .  59 PHE N    1 1 
        6 15639 2 2  25 PHE O    O  22.480   0.717  -2.258 1.00 . B H .  59 PHE O    1 1 
        6 15640 2 2  26 GLY C    C  25.593  -0.728  -2.033 1.00 . B H .  60 GLY C    1 1 
        6 15641 2 2  26 GLY CA   C  24.795  -0.030  -0.949 1.00 . B H .  60 GLY CA   1 1 
        6 15642 2 2  26 GLY H    H  23.375  -1.340  -0.079 1.00 . B H .  60 GLY H    1 1 
        6 15643 2 2  26 GLY HA2  H  24.671   1.005  -1.227 1.00 . B H .  60 GLY HA2  1 1 
        6 15644 2 2  26 GLY HA3  H  25.350  -0.077  -0.023 1.00 . B H .  60 GLY HA3  1 1 
        6 15645 2 2  26 GLY N    N  23.480  -0.619  -0.737 1.00 . B H .  60 GLY N    1 1 
        6 15646 2 2  26 GLY O    O  26.234  -0.072  -2.855 1.00 . B H .  60 GLY O    1 1 
        6 15647 2 2  27 SER C    C  25.607  -2.797  -4.415 1.00 . B H .  61 SER C    1 1 
        6 15648 2 2  27 SER CA   C  26.294  -2.844  -3.044 1.00 . B H .  61 SER CA   1 1 
        6 15649 2 2  27 SER CB   C  26.444  -4.295  -2.574 1.00 . B H .  61 SER CB   1 1 
        6 15650 2 2  27 SER H    H  25.028  -2.527  -1.366 1.00 . B H .  61 SER H    1 1 
        6 15651 2 2  27 SER HA   H  27.277  -2.408  -3.141 1.00 . B H .  61 SER HA   1 1 
        6 15652 2 2  27 SER HB2  H  25.826  -4.456  -1.703 1.00 . B H .  61 SER HB2  1 1 
        6 15653 2 2  27 SER HB3  H  26.133  -4.964  -3.364 1.00 . B H .  61 SER HB3  1 1 
        6 15654 2 2  27 SER HG   H  28.251  -4.932  -3.003 1.00 . B H .  61 SER HG   1 1 
        6 15655 2 2  27 SER N    N  25.559  -2.060  -2.044 1.00 . B H .  61 SER N    1 1 
        6 15656 2 2  27 SER O    O  25.308  -3.833  -5.011 1.00 . B H .  61 SER O    1 1 
        6 15657 2 2  27 SER OG   O  27.791  -4.579  -2.236 1.00 . B H .  61 SER OG   1 1 
        6 15658 2 2  28 ILE C    C  25.346  -0.221  -6.974 1.00 . B H .  62 ILE C    1 1 
        6 15659 2 2  28 ILE CA   C  24.720  -1.391  -6.212 1.00 . B H .  62 ILE CA   1 1 
        6 15660 2 2  28 ILE CB   C  23.199  -1.147  -6.055 1.00 . B H .  62 ILE CB   1 1 
        6 15661 2 2  28 ILE CD1  C  21.509  -1.970  -4.333 1.00 . B H .  62 ILE CD1  1 1 
        6 15662 2 2  28 ILE CG1  C  22.526  -2.350  -5.387 1.00 . B H .  62 ILE CG1  1 1 
        6 15663 2 2  28 ILE CG2  C  22.558  -0.867  -7.408 1.00 . B H .  62 ILE CG2  1 1 
        6 15664 2 2  28 ILE H    H  25.633  -0.796  -4.390 1.00 . B H .  62 ILE H    1 1 
        6 15665 2 2  28 ILE HA   H  24.859  -2.292  -6.788 1.00 . B H .  62 ILE HA   1 1 
        6 15666 2 2  28 ILE HB   H  23.059  -0.274  -5.433 1.00 . B H .  62 ILE HB   1 1 
        6 15667 2 2  28 ILE HD11 H  21.707  -0.968  -3.986 1.00 . B H .  62 ILE HD11 1 1 
        6 15668 2 2  28 ILE HD12 H  21.577  -2.659  -3.504 1.00 . B H .  62 ILE HD12 1 1 
        6 15669 2 2  28 ILE HD13 H  20.517  -2.014  -4.758 1.00 . B H .  62 ILE HD13 1 1 
        6 15670 2 2  28 ILE HG12 H  22.017  -2.933  -6.140 1.00 . B H .  62 ILE HG12 1 1 
        6 15671 2 2  28 ILE HG13 H  23.280  -2.962  -4.916 1.00 . B H .  62 ILE HG13 1 1 
        6 15672 2 2  28 ILE HG21 H  21.498  -1.063  -7.349 1.00 . B H .  62 ILE HG21 1 1 
        6 15673 2 2  28 ILE HG22 H  23.002  -1.506  -8.156 1.00 . B H .  62 ILE HG22 1 1 
        6 15674 2 2  28 ILE HG23 H  22.718   0.168  -7.676 1.00 . B H .  62 ILE HG23 1 1 
        6 15675 2 2  28 ILE N    N  25.367  -1.584  -4.911 1.00 . B H .  62 ILE N    1 1 
        6 15676 2 2  28 ILE O    O  25.842  -0.390  -8.089 1.00 . B H .  62 ILE O    1 1 
        6 15677 2 2  29 GLY C    C  26.092   3.270  -5.969 1.00 . B H .  63 GLY C    1 1 
        6 15678 2 2  29 GLY CA   C  25.883   2.153  -6.974 1.00 . B H .  63 GLY CA   1 1 
        6 15679 2 2  29 GLY H    H  24.909   1.019  -5.469 1.00 . B H .  63 GLY H    1 1 
        6 15680 2 2  29 GLY HA2  H  26.833   1.902  -7.422 1.00 . B H .  63 GLY HA2  1 1 
        6 15681 2 2  29 GLY HA3  H  25.212   2.501  -7.747 1.00 . B H .  63 GLY HA3  1 1 
        6 15682 2 2  29 GLY N    N  25.318   0.958  -6.358 1.00 . B H .  63 GLY N    1 1 
        6 15683 2 2  29 GLY O    O  25.864   3.078  -4.773 1.00 . B H .  63 GLY O    1 1 
        6 15684 2 2  30 ASP C    C  25.435   6.007  -4.873 1.00 . B H .  64 ASP C    1 1 
        6 15685 2 2  30 ASP CA   C  26.743   5.573  -5.543 1.00 . B H .  64 ASP CA   1 1 
        6 15686 2 2  30 ASP CB   C  27.385   6.744  -6.294 1.00 . B H .  64 ASP CB   1 1 
        6 15687 2 2  30 ASP CG   C  28.622   7.260  -5.587 1.00 . B H .  64 ASP CG   1 1 
        6 15688 2 2  30 ASP H    H  26.679   4.546  -7.400 1.00 . B H .  64 ASP H    1 1 
        6 15689 2 2  30 ASP HA   H  27.424   5.243  -4.772 1.00 . B H .  64 ASP HA   1 1 
        6 15690 2 2  30 ASP HB2  H  27.668   6.422  -7.284 1.00 . B H .  64 ASP HB2  1 1 
        6 15691 2 2  30 ASP HB3  H  26.673   7.553  -6.370 1.00 . B H .  64 ASP HB3  1 1 
        6 15692 2 2  30 ASP N    N  26.518   4.441  -6.439 1.00 . B H .  64 ASP N    1 1 
        6 15693 2 2  30 ASP O    O  24.524   6.531  -5.524 1.00 . B H .  64 ASP O    1 1 
        6 15694 2 2  30 ASP OD1  O  28.475   8.088  -4.664 1.00 . B H .  64 ASP OD1  1 1 
        6 15695 2 2  30 ASP OD2  O  29.737   6.827  -5.950 1.00 . B H .  64 ASP OD2  1 1 
        6 15696 2 2  31 ILE C    C  24.072   7.619  -2.556 1.00 . B H .  65 ILE C    1 1 
        6 15697 2 2  31 ILE CA   C  24.157   6.117  -2.794 1.00 . B H .  65 ILE CA   1 1 
        6 15698 2 2  31 ILE CB   C  24.117   5.388  -1.432 1.00 . B H .  65 ILE CB   1 1 
        6 15699 2 2  31 ILE CD1  C  24.816   3.193  -0.355 1.00 . B H .  65 ILE CD1  1 1 
        6 15700 2 2  31 ILE CG1  C  24.321   3.881  -1.609 1.00 . B H .  65 ILE CG1  1 1 
        6 15701 2 2  31 ILE CG2  C  22.796   5.660  -0.728 1.00 . B H .  65 ILE CG2  1 1 
        6 15702 2 2  31 ILE H    H  26.102   5.342  -3.110 1.00 . B H .  65 ILE H    1 1 
        6 15703 2 2  31 ILE HA   H  23.288   5.817  -3.362 1.00 . B H .  65 ILE HA   1 1 
        6 15704 2 2  31 ILE HB   H  24.911   5.782  -0.815 1.00 . B H .  65 ILE HB   1 1 
        6 15705 2 2  31 ILE HD11 H  25.005   3.931   0.410 1.00 . B H .  65 ILE HD11 1 1 
        6 15706 2 2  31 ILE HD12 H  25.728   2.658  -0.575 1.00 . B H .  65 ILE HD12 1 1 
        6 15707 2 2  31 ILE HD13 H  24.065   2.498  -0.007 1.00 . B H .  65 ILE HD13 1 1 
        6 15708 2 2  31 ILE HG12 H  23.381   3.427  -1.887 1.00 . B H .  65 ILE HG12 1 1 
        6 15709 2 2  31 ILE HG13 H  25.044   3.709  -2.392 1.00 . B H .  65 ILE HG13 1 1 
        6 15710 2 2  31 ILE HG21 H  22.842   6.618  -0.231 1.00 . B H .  65 ILE HG21 1 1 
        6 15711 2 2  31 ILE HG22 H  22.610   4.884   0.001 1.00 . B H .  65 ILE HG22 1 1 
        6 15712 2 2  31 ILE HG23 H  21.996   5.669  -1.454 1.00 . B H .  65 ILE HG23 1 1 
        6 15713 2 2  31 ILE N    N  25.348   5.769  -3.566 1.00 . B H .  65 ILE N    1 1 
        6 15714 2 2  31 ILE O    O  24.480   8.119  -1.505 1.00 . B H .  65 ILE O    1 1 
        6 15715 2 2  32 GLU C    C  22.687  10.134  -2.103 1.00 . B H .  66 GLU C    1 1 
        6 15716 2 2  32 GLU CA   C  23.348   9.776  -3.436 1.00 . B H .  66 GLU CA   1 1 
        6 15717 2 2  32 GLU CB   C  22.496  10.285  -4.606 1.00 . B H .  66 GLU CB   1 1 
        6 15718 2 2  32 GLU CD   C  22.211  12.815  -4.512 1.00 . B H .  66 GLU CD   1 1 
        6 15719 2 2  32 GLU CG   C  22.939  11.640  -5.147 1.00 . B H .  66 GLU CG   1 1 
        6 15720 2 2  32 GLU H    H  23.204   7.865  -4.339 1.00 . B H .  66 GLU H    1 1 
        6 15721 2 2  32 GLU HA   H  24.324  10.235  -3.478 1.00 . B H .  66 GLU HA   1 1 
        6 15722 2 2  32 GLU HB2  H  22.548   9.568  -5.412 1.00 . B H .  66 GLU HB2  1 1 
        6 15723 2 2  32 GLU HB3  H  21.470  10.370  -4.279 1.00 . B H .  66 GLU HB3  1 1 
        6 15724 2 2  32 GLU HG2  H  23.995  11.757  -4.964 1.00 . B H .  66 GLU HG2  1 1 
        6 15725 2 2  32 GLU HG3  H  22.757  11.661  -6.211 1.00 . B H .  66 GLU HG3  1 1 
        6 15726 2 2  32 GLU N    N  23.518   8.329  -3.535 1.00 . B H .  66 GLU N    1 1 
        6 15727 2 2  32 GLU O    O  23.147  11.023  -1.383 1.00 . B H .  66 GLU O    1 1 
        6 15728 2 2  32 GLU OE1  O  21.550  12.627  -3.467 1.00 . B H .  66 GLU OE1  1 1 
        6 15729 2 2  32 GLU OE2  O  22.303  13.929  -5.065 1.00 . B H .  66 GLU OE2  1 1 
        6 15730 2 2  33 SER C    C  19.741   8.603  -0.376 1.00 . B H .  67 SER C    1 1 
        6 15731 2 2  33 SER CA   C  20.884   9.612  -0.524 1.00 . B H .  67 SER CA   1 1 
        6 15732 2 2  33 SER CB   C  20.333  11.039  -0.451 1.00 . B H .  67 SER CB   1 1 
        6 15733 2 2  33 SER H    H  21.316   8.695  -2.393 1.00 . B H .  67 SER H    1 1 
        6 15734 2 2  33 SER HA   H  21.579   9.466   0.290 1.00 . B H .  67 SER HA   1 1 
        6 15735 2 2  33 SER HB2  H  21.146  11.742  -0.564 1.00 . B H .  67 SER HB2  1 1 
        6 15736 2 2  33 SER HB3  H  19.616  11.187  -1.246 1.00 . B H .  67 SER HB3  1 1 
        6 15737 2 2  33 SER HG   H  19.610  12.218   0.945 1.00 . B H .  67 SER HG   1 1 
        6 15738 2 2  33 SER N    N  21.615   9.405  -1.776 1.00 . B H .  67 SER N    1 1 
        6 15739 2 2  33 SER O    O  19.408   7.880  -1.320 1.00 . B H .  67 SER O    1 1 
        6 15740 2 2  33 SER OG   O  19.693  11.271   0.795 1.00 . B H .  67 SER OG   1 1 
        6 15741 2 2  34 CYS C    C  17.022   8.285   2.049 1.00 . B H .  68 CYS C    1 1 
        6 15742 2 2  34 CYS CA   C  18.033   7.648   1.093 1.00 . B H .  68 CYS CA   1 1 
        6 15743 2 2  34 CYS CB   C  18.557   6.338   1.690 1.00 . B H .  68 CYS CB   1 1 
        6 15744 2 2  34 CYS H    H  19.452   9.169   1.520 1.00 . B H .  68 CYS H    1 1 
        6 15745 2 2  34 CYS HA   H  17.535   7.433   0.159 1.00 . B H .  68 CYS HA   1 1 
        6 15746 2 2  34 CYS HB2  H  19.005   6.543   2.649 1.00 . B H .  68 CYS HB2  1 1 
        6 15747 2 2  34 CYS HB3  H  17.728   5.658   1.826 1.00 . B H .  68 CYS HB3  1 1 
        6 15748 2 2  34 CYS HG   H  20.663   5.760   0.988 1.00 . B H .  68 CYS HG   1 1 
        6 15749 2 2  34 CYS N    N  19.143   8.563   0.813 1.00 . B H .  68 CYS N    1 1 
        6 15750 2 2  34 CYS O    O  17.245   9.381   2.568 1.00 . B H .  68 CYS O    1 1 
        6 15751 2 2  34 CYS SG   S  19.795   5.498   0.674 1.00 . B H .  68 CYS SG   1 1 
        6 15752 2 2  35 LYS C    C  14.029   6.978   3.780 1.00 . B H .  69 LYS C    1 1 
        6 15753 2 2  35 LYS CA   C  14.867   8.106   3.167 1.00 . B H .  69 LYS CA   1 1 
        6 15754 2 2  35 LYS CB   C  13.965   9.083   2.402 1.00 . B H .  69 LYS CB   1 1 
        6 15755 2 2  35 LYS CD   C  14.187  10.813   4.220 1.00 . B H .  69 LYS CD   1 1 
        6 15756 2 2  35 LYS CE   C  13.807  12.277   4.369 1.00 . B H .  69 LYS CE   1 1 
        6 15757 2 2  35 LYS CG   C  13.231  10.076   3.292 1.00 . B H .  69 LYS CG   1 1 
        6 15758 2 2  35 LYS H    H  15.782   6.726   1.829 1.00 . B H .  69 LYS H    1 1 
        6 15759 2 2  35 LYS HA   H  15.356   8.641   3.967 1.00 . B H .  69 LYS HA   1 1 
        6 15760 2 2  35 LYS HB2  H  14.574   9.641   1.706 1.00 . B H .  69 LYS HB2  1 1 
        6 15761 2 2  35 LYS HB3  H  13.232   8.518   1.848 1.00 . B H .  69 LYS HB3  1 1 
        6 15762 2 2  35 LYS HD2  H  14.162  10.345   5.192 1.00 . B H .  69 LYS HD2  1 1 
        6 15763 2 2  35 LYS HD3  H  15.187  10.751   3.814 1.00 . B H .  69 LYS HD3  1 1 
        6 15764 2 2  35 LYS HE2  H  14.710  12.872   4.364 1.00 . B H .  69 LYS HE2  1 1 
        6 15765 2 2  35 LYS HE3  H  13.186  12.562   3.531 1.00 . B H .  69 LYS HE3  1 1 
        6 15766 2 2  35 LYS HG2  H  12.726  10.796   2.665 1.00 . B H .  69 LYS HG2  1 1 
        6 15767 2 2  35 LYS HG3  H  12.502   9.542   3.885 1.00 . B H .  69 LYS HG3  1 1 
        6 15768 2 2  35 LYS HZ1  H  12.947  13.555   5.786 1.00 . B H .  69 LYS HZ1  1 1 
        6 15769 2 2  35 LYS HZ2  H  13.579  12.132   6.446 1.00 . B H .  69 LYS HZ2  1 1 
        6 15770 2 2  35 LYS HZ3  H  12.117  12.091   5.593 1.00 . B H .  69 LYS HZ3  1 1 
        6 15771 2 2  35 LYS N    N  15.908   7.596   2.275 1.00 . B H .  69 LYS N    1 1 
        6 15772 2 2  35 LYS NZ   N  13.062  12.531   5.636 1.00 . B H .  69 LYS NZ   1 1 
        6 15773 2 2  35 LYS O    O  14.061   5.836   3.312 1.00 . B H .  69 LYS O    1 1 
        6 15774 2 2  36 LEU C    C  11.152   7.059   6.046 1.00 . B H .  70 LEU C    1 1 
        6 15775 2 2  36 LEU CA   C  12.413   6.360   5.520 1.00 . B H .  70 LEU CA   1 1 
        6 15776 2 2  36 LEU CB   C  13.181   5.705   6.673 1.00 . B H .  70 LEU CB   1 1 
        6 15777 2 2  36 LEU CD1  C  13.724   3.396   7.479 1.00 . B H .  70 LEU CD1  1 1 
        6 15778 2 2  36 LEU CD2  C  11.741   4.599   8.399 1.00 . B H .  70 LEU CD2  1 1 
        6 15779 2 2  36 LEU CG   C  12.606   4.378   7.170 1.00 . B H .  70 LEU CG   1 1 
        6 15780 2 2  36 LEU H    H  13.297   8.246   5.145 1.00 . B H .  70 LEU H    1 1 
        6 15781 2 2  36 LEU HA   H  12.121   5.600   4.811 1.00 . B H .  70 LEU HA   1 1 
        6 15782 2 2  36 LEU HB2  H  14.196   5.534   6.346 1.00 . B H .  70 LEU HB2  1 1 
        6 15783 2 2  36 LEU HB3  H  13.202   6.396   7.503 1.00 . B H .  70 LEU HB3  1 1 
        6 15784 2 2  36 LEU HD11 H  14.448   3.407   6.677 1.00 . B H .  70 LEU HD11 1 1 
        6 15785 2 2  36 LEU HD12 H  13.312   2.402   7.578 1.00 . B H .  70 LEU HD12 1 1 
        6 15786 2 2  36 LEU HD13 H  14.205   3.679   8.403 1.00 . B H .  70 LEU HD13 1 1 
        6 15787 2 2  36 LEU HD21 H  11.065   5.421   8.221 1.00 . B H .  70 LEU HD21 1 1 
        6 15788 2 2  36 LEU HD22 H  12.372   4.828   9.245 1.00 . B H .  70 LEU HD22 1 1 
        6 15789 2 2  36 LEU HD23 H  11.174   3.704   8.605 1.00 . B H .  70 LEU HD23 1 1 
        6 15790 2 2  36 LEU HG   H  11.986   3.946   6.396 1.00 . B H .  70 LEU HG   1 1 
        6 15791 2 2  36 LEU N    N  13.276   7.319   4.828 1.00 . B H .  70 LEU N    1 1 
        6 15792 2 2  36 LEU O    O  11.168   8.264   6.301 1.00 . B H .  70 LEU O    1 1 
        6 15793 2 2  37 VAL C    C   8.551   6.573   8.160 1.00 . B H .  71 VAL C    1 1 
        6 15794 2 2  37 VAL CA   C   8.795   6.871   6.678 1.00 . B H .  71 VAL CA   1 1 
        6 15795 2 2  37 VAL CB   C   7.591   6.335   5.872 1.00 . B H .  71 VAL CB   1 1 
        6 15796 2 2  37 VAL CG1  C   6.270   6.831   6.444 1.00 . B H .  71 VAL CG1  1 1 
        6 15797 2 2  37 VAL CG2  C   7.713   6.694   4.411 1.00 . B H .  71 VAL CG2  1 1 
        6 15798 2 2  37 VAL H    H  10.103   5.351   5.968 1.00 . B H .  71 VAL H    1 1 
        6 15799 2 2  37 VAL HA   H   8.838   7.941   6.543 1.00 . B H .  71 VAL HA   1 1 
        6 15800 2 2  37 VAL HB   H   7.596   5.272   5.939 1.00 . B H .  71 VAL HB   1 1 
        6 15801 2 2  37 VAL HG11 H   5.552   6.941   5.645 1.00 . B H .  71 VAL HG11 1 1 
        6 15802 2 2  37 VAL HG12 H   6.419   7.784   6.926 1.00 . B H .  71 VAL HG12 1 1 
        6 15803 2 2  37 VAL HG13 H   5.898   6.116   7.166 1.00 . B H .  71 VAL HG13 1 1 
        6 15804 2 2  37 VAL HG21 H   6.762   7.056   4.050 1.00 . B H .  71 VAL HG21 1 1 
        6 15805 2 2  37 VAL HG22 H   8.002   5.815   3.852 1.00 . B H .  71 VAL HG22 1 1 
        6 15806 2 2  37 VAL HG23 H   8.460   7.460   4.291 1.00 . B H .  71 VAL HG23 1 1 
        6 15807 2 2  37 VAL N    N  10.061   6.305   6.195 1.00 . B H .  71 VAL N    1 1 
        6 15808 2 2  37 VAL O    O   8.801   5.463   8.637 1.00 . B H .  71 VAL O    1 1 
        6 15809 2 2  38 ARG C    C   6.340   8.057  10.589 1.00 . B H .  72 ARG C    1 1 
        6 15810 2 2  38 ARG CA   C   7.709   7.440  10.287 1.00 . B H .  72 ARG CA   1 1 
        6 15811 2 2  38 ARG CB   C   8.785   8.111  11.144 1.00 . B H .  72 ARG CB   1 1 
        6 15812 2 2  38 ARG CD   C   9.354   6.303  12.798 1.00 . B H .  72 ARG CD   1 1 
        6 15813 2 2  38 ARG CG   C   8.749   7.685  12.603 1.00 . B H .  72 ARG CG   1 1 
        6 15814 2 2  38 ARG CZ   C  11.486   5.360  13.619 1.00 . B H .  72 ARG CZ   1 1 
        6 15815 2 2  38 ARG H    H   7.836   8.419   8.421 1.00 . B H .  72 ARG H    1 1 
        6 15816 2 2  38 ARG HA   H   7.675   6.386  10.523 1.00 . B H .  72 ARG HA   1 1 
        6 15817 2 2  38 ARG HB2  H   9.756   7.865  10.741 1.00 . B H .  72 ARG HB2  1 1 
        6 15818 2 2  38 ARG HB3  H   8.648   9.182  11.100 1.00 . B H .  72 ARG HB3  1 1 
        6 15819 2 2  38 ARG HD2  H   8.652   5.692  13.349 1.00 . B H .  72 ARG HD2  1 1 
        6 15820 2 2  38 ARG HD3  H   9.532   5.861  11.827 1.00 . B H .  72 ARG HD3  1 1 
        6 15821 2 2  38 ARG HE   H  10.827   7.201  13.996 1.00 . B H .  72 ARG HE   1 1 
        6 15822 2 2  38 ARG HG2  H   9.309   8.399  13.190 1.00 . B H .  72 ARG HG2  1 1 
        6 15823 2 2  38 ARG HG3  H   7.722   7.670  12.939 1.00 . B H .  72 ARG HG3  1 1 
        6 15824 2 2  38 ARG HH11 H  10.402   4.085  12.496 1.00 . B H .  72 ARG HH11 1 1 
        6 15825 2 2  38 ARG HH12 H  11.906   3.463  13.079 1.00 . B H .  72 ARG HH12 1 1 
        6 15826 2 2  38 ARG HH21 H  12.792   6.380  14.766 1.00 . B H .  72 ARG HH21 1 1 
        6 15827 2 2  38 ARG HH22 H  13.255   4.761  14.373 1.00 . B H .  72 ARG HH22 1 1 
        6 15828 2 2  38 ARG N    N   8.029   7.572   8.870 1.00 . B H .  72 ARG N    1 1 
        6 15829 2 2  38 ARG NE   N  10.617   6.362  13.536 1.00 . B H .  72 ARG NE   1 1 
        6 15830 2 2  38 ARG NH1  N  11.244   4.209  13.018 1.00 . B H .  72 ARG NH1  1 1 
        6 15831 2 2  38 ARG NH2  N  12.601   5.513  14.308 1.00 . B H .  72 ARG NH2  1 1 
        6 15832 2 2  38 ARG O    O   6.023   9.146  10.107 1.00 . B H .  72 ARG O    1 1 
        6 15833 2 2  39 ASP C    C   4.291   9.058  12.676 1.00 . B H .  73 ASP C    1 1 
        6 15834 2 2  39 ASP CA   C   4.205   7.839  11.748 1.00 . B H .  73 ASP CA   1 1 
        6 15835 2 2  39 ASP CB   C   3.408   6.712  12.412 1.00 . B H .  73 ASP CB   1 1 
        6 15836 2 2  39 ASP CG   C   1.925   7.003  12.459 1.00 . B H .  73 ASP CG   1 1 
        6 15837 2 2  39 ASP H    H   5.845   6.497  11.737 1.00 . B H .  73 ASP H    1 1 
        6 15838 2 2  39 ASP HA   H   3.703   8.133  10.838 1.00 . B H .  73 ASP HA   1 1 
        6 15839 2 2  39 ASP HB2  H   3.556   5.798  11.858 1.00 . B H .  73 ASP HB2  1 1 
        6 15840 2 2  39 ASP HB3  H   3.761   6.577  13.422 1.00 . B H .  73 ASP HB3  1 1 
        6 15841 2 2  39 ASP N    N   5.537   7.357  11.384 1.00 . B H .  73 ASP N    1 1 
        6 15842 2 2  39 ASP O    O   5.200   9.154  13.504 1.00 . B H .  73 ASP O    1 1 
        6 15843 2 2  39 ASP OD1  O   1.242   6.779  11.435 1.00 . B H .  73 ASP OD1  1 1 
        6 15844 2 2  39 ASP OD2  O   1.450   7.462  13.519 1.00 . B H .  73 ASP OD2  1 1 
        6 15845 2 2  40 LYS C    C   2.108  11.271  14.280 1.00 . B H .  74 LYS C    1 1 
        6 15846 2 2  40 LYS CA   C   3.329  11.207  13.348 1.00 . B H .  74 LYS CA   1 1 
        6 15847 2 2  40 LYS CB   C   3.367  12.445  12.446 1.00 . B H .  74 LYS CB   1 1 
        6 15848 2 2  40 LYS CD   C   5.236  13.955  13.193 1.00 . B H .  74 LYS CD   1 1 
        6 15849 2 2  40 LYS CE   C   5.454  15.328  12.576 1.00 . B H .  74 LYS CE   1 1 
        6 15850 2 2  40 LYS CG   C   4.776  12.940  12.156 1.00 . B H .  74 LYS CG   1 1 
        6 15851 2 2  40 LYS H    H   2.652   9.862  11.847 1.00 . B H .  74 LYS H    1 1 
        6 15852 2 2  40 LYS HA   H   4.220  11.199  13.958 1.00 . B H .  74 LYS HA   1 1 
        6 15853 2 2  40 LYS HB2  H   2.892  12.206  11.506 1.00 . B H .  74 LYS HB2  1 1 
        6 15854 2 2  40 LYS HB3  H   2.818  13.242  12.925 1.00 . B H .  74 LYS HB3  1 1 
        6 15855 2 2  40 LYS HD2  H   4.483  14.034  13.964 1.00 . B H .  74 LYS HD2  1 1 
        6 15856 2 2  40 LYS HD3  H   6.164  13.613  13.628 1.00 . B H .  74 LYS HD3  1 1 
        6 15857 2 2  40 LYS HE2  H   6.440  15.355  12.131 1.00 . B H .  74 LYS HE2  1 1 
        6 15858 2 2  40 LYS HE3  H   4.709  15.487  11.809 1.00 . B H .  74 LYS HE3  1 1 
        6 15859 2 2  40 LYS HG2  H   5.452  12.096  12.168 1.00 . B H .  74 LYS HG2  1 1 
        6 15860 2 2  40 LYS HG3  H   4.791  13.400  11.178 1.00 . B H .  74 LYS HG3  1 1 
        6 15861 2 2  40 LYS HZ1  H   4.378  16.461  13.966 1.00 . B H .  74 LYS HZ1  1 1 
        6 15862 2 2  40 LYS HZ2  H   5.585  17.333  13.163 1.00 . B H .  74 LYS HZ2  1 1 
        6 15863 2 2  40 LYS HZ3  H   6.002  16.236  14.382 1.00 . B H .  74 LYS HZ3  1 1 
        6 15864 2 2  40 LYS N    N   3.346   9.991  12.527 1.00 . B H .  74 LYS N    1 1 
        6 15865 2 2  40 LYS NZ   N   5.348  16.415  13.593 1.00 . B H .  74 LYS NZ   1 1 
        6 15866 2 2  40 LYS O    O   1.825  12.319  14.862 1.00 . B H .  74 LYS O    1 1 
        6 15867 2 2  41 ILE C    C   0.464   9.115  16.454 1.00 . B H .  75 ILE C    1 1 
        6 15868 2 2  41 ILE CA   C   0.227  10.092  15.304 1.00 . B H .  75 ILE CA   1 1 
        6 15869 2 2  41 ILE CB   C  -1.041   9.675  14.525 1.00 . B H .  75 ILE CB   1 1 
        6 15870 2 2  41 ILE CD1  C  -0.938  10.034  12.005 1.00 . B H .  75 ILE CD1  1 1 
        6 15871 2 2  41 ILE CG1  C  -1.287  10.628  13.352 1.00 . B H .  75 ILE CG1  1 1 
        6 15872 2 2  41 ILE CG2  C  -2.252   9.650  15.448 1.00 . B H .  75 ILE CG2  1 1 
        6 15873 2 2  41 ILE H    H   1.675   9.340  13.950 1.00 . B H .  75 ILE H    1 1 
        6 15874 2 2  41 ILE HA   H   0.066  11.077  15.715 1.00 . B H .  75 ILE HA   1 1 
        6 15875 2 2  41 ILE HB   H  -0.889   8.676  14.142 1.00 . B H .  75 ILE HB   1 1 
        6 15876 2 2  41 ILE HD11 H  -0.548   9.036  12.141 1.00 . B H .  75 ILE HD11 1 1 
        6 15877 2 2  41 ILE HD12 H  -0.193  10.649  11.523 1.00 . B H .  75 ILE HD12 1 1 
        6 15878 2 2  41 ILE HD13 H  -1.824   9.993  11.389 1.00 . B H .  75 ILE HD13 1 1 
        6 15879 2 2  41 ILE HG12 H  -2.331  10.901  13.332 1.00 . B H .  75 ILE HG12 1 1 
        6 15880 2 2  41 ILE HG13 H  -0.690  11.518  13.488 1.00 . B H .  75 ILE HG13 1 1 
        6 15881 2 2  41 ILE HG21 H  -3.148   9.818  14.870 1.00 . B H .  75 ILE HG21 1 1 
        6 15882 2 2  41 ILE HG22 H  -2.153  10.426  16.193 1.00 . B H .  75 ILE HG22 1 1 
        6 15883 2 2  41 ILE HG23 H  -2.313   8.688  15.935 1.00 . B H .  75 ILE HG23 1 1 
        6 15884 2 2  41 ILE N    N   1.400  10.152  14.430 1.00 . B H .  75 ILE N    1 1 
        6 15885 2 2  41 ILE O    O   0.276   9.456  17.622 1.00 . B H .  75 ILE O    1 1 
        6 15886 2 2  42 THR C    C   2.673   6.577  17.166 1.00 . B H .  76 THR C    1 1 
        6 15887 2 2  42 THR CA   C   1.174   6.866  17.101 1.00 . B H .  76 THR CA   1 1 
        6 15888 2 2  42 THR CB   C   0.391   5.590  16.775 1.00 . B H .  76 THR CB   1 1 
        6 15889 2 2  42 THR CG2  C   1.000   4.743  15.679 1.00 . B H .  76 THR CG2  1 1 
        6 15890 2 2  42 THR H    H   1.028   7.703  15.151 1.00 . B H .  76 THR H    1 1 
        6 15891 2 2  42 THR HA   H   0.854   7.235  18.064 1.00 . B H .  76 THR HA   1 1 
        6 15892 2 2  42 THR HB   H  -0.600   5.872  16.456 1.00 . B H .  76 THR HB   1 1 
        6 15893 2 2  42 THR HG1  H  -0.647   4.631  18.132 1.00 . B H .  76 THR HG1  1 1 
        6 15894 2 2  42 THR HG21 H   0.347   3.910  15.466 1.00 . B H .  76 THR HG21 1 1 
        6 15895 2 2  42 THR HG22 H   1.960   4.373  16.004 1.00 . B H .  76 THR HG22 1 1 
        6 15896 2 2  42 THR HG23 H   1.125   5.341  14.788 1.00 . B H .  76 THR HG23 1 1 
        6 15897 2 2  42 THR N    N   0.891   7.903  16.108 1.00 . B H .  76 THR N    1 1 
        6 15898 2 2  42 THR O    O   3.256   6.512  18.248 1.00 . B H .  76 THR O    1 1 
        6 15899 2 2  42 THR OG1  O   0.280   4.769  17.922 1.00 . B H .  76 THR OG1  1 1 
        6 15900 2 2  43 GLY C    C   5.082   4.695  16.167 1.00 . B H .  77 GLY C    1 1 
        6 15901 2 2  43 GLY CA   C   4.723   6.152  15.922 1.00 . B H .  77 GLY CA   1 1 
        6 15902 2 2  43 GLY H    H   2.762   6.494  15.169 1.00 . B H .  77 GLY H    1 1 
        6 15903 2 2  43 GLY HA2  H   5.081   6.435  14.944 1.00 . B H .  77 GLY HA2  1 1 
        6 15904 2 2  43 GLY HA3  H   5.225   6.760  16.663 1.00 . B H .  77 GLY HA3  1 1 
        6 15905 2 2  43 GLY N    N   3.289   6.419  15.995 1.00 . B H .  77 GLY N    1 1 
        6 15906 2 2  43 GLY O    O   6.010   4.402  16.920 1.00 . B H .  77 GLY O    1 1 
        6 15907 2 2  44 GLN C    C   5.796   1.917  14.795 1.00 . B H .  78 GLN C    1 1 
        6 15908 2 2  44 GLN CA   C   4.615   2.348  15.676 1.00 . B H .  78 GLN CA   1 1 
        6 15909 2 2  44 GLN CB   C   3.346   1.545  15.333 1.00 . B H .  78 GLN CB   1 1 
        6 15910 2 2  44 GLN CD   C   2.655  -0.631  14.136 1.00 . B H .  78 GLN CD   1 1 
        6 15911 2 2  44 GLN CG   C   3.584   0.042  15.132 1.00 . B H .  78 GLN CG   1 1 
        6 15912 2 2  44 GLN H    H   3.634   4.076  14.931 1.00 . B H .  78 GLN H    1 1 
        6 15913 2 2  44 GLN HA   H   4.875   2.168  16.710 1.00 . B H .  78 GLN HA   1 1 
        6 15914 2 2  44 GLN HB2  H   2.630   1.669  16.133 1.00 . B H .  78 GLN HB2  1 1 
        6 15915 2 2  44 GLN HB3  H   2.929   1.949  14.426 1.00 . B H .  78 GLN HB3  1 1 
        6 15916 2 2  44 GLN HE21 H   1.672   1.061  13.783 1.00 . B H .  78 GLN HE21 1 1 
        6 15917 2 2  44 GLN HE22 H   1.209  -0.290  12.845 1.00 . B H .  78 GLN HE22 1 1 
        6 15918 2 2  44 GLN HG2  H   4.585  -0.095  14.762 1.00 . B H .  78 GLN HG2  1 1 
        6 15919 2 2  44 GLN HG3  H   3.485  -0.456  16.083 1.00 . B H .  78 GLN HG3  1 1 
        6 15920 2 2  44 GLN N    N   4.356   3.781  15.525 1.00 . B H .  78 GLN N    1 1 
        6 15921 2 2  44 GLN NE2  N   1.737   0.119  13.544 1.00 . B H .  78 GLN NE2  1 1 
        6 15922 2 2  44 GLN O    O   6.945   1.922  15.239 1.00 . B H .  78 GLN O    1 1 
        6 15923 2 2  44 GLN OE1  O   2.786  -1.830  13.890 1.00 . B H .  78 GLN OE1  1 1 
        6 15924 2 2  45 SER C    C   5.838   0.487  11.363 1.00 . B H .  79 SER C    1 1 
        6 15925 2 2  45 SER CA   C   6.512   1.109  12.582 1.00 . B H .  79 SER CA   1 1 
        6 15926 2 2  45 SER CB   C   7.474   0.088  13.214 1.00 . B H .  79 SER CB   1 1 
        6 15927 2 2  45 SER H    H   4.562   1.574  13.258 1.00 . B H .  79 SER H    1 1 
        6 15928 2 2  45 SER HA   H   7.073   1.977  12.268 1.00 . B H .  79 SER HA   1 1 
        6 15929 2 2  45 SER HB2  H   8.203  -0.218  12.478 1.00 . B H .  79 SER HB2  1 1 
        6 15930 2 2  45 SER HB3  H   7.984   0.546  14.049 1.00 . B H .  79 SER HB3  1 1 
        6 15931 2 2  45 SER HG   H   6.056  -1.277  13.077 1.00 . B H .  79 SER HG   1 1 
        6 15932 2 2  45 SER N    N   5.498   1.549  13.545 1.00 . B H .  79 SER N    1 1 
        6 15933 2 2  45 SER O    O   5.344  -0.639  11.434 1.00 . B H .  79 SER O    1 1 
        6 15934 2 2  45 SER OG   O   6.784  -1.068  13.677 1.00 . B H .  79 SER OG   1 1 
        6 15935 2 2  46 LEU C    C   6.113  -0.249   8.302 1.00 . B H .  80 LEU C    1 1 
        6 15936 2 2  46 LEU CA   C   5.186   0.725   9.027 1.00 . B H .  80 LEU CA   1 1 
        6 15937 2 2  46 LEU CB   C   4.813   1.893   8.111 1.00 . B H .  80 LEU CB   1 1 
        6 15938 2 2  46 LEU CD1  C   4.032   4.269   8.335 1.00 . B H .  80 LEU CD1  1 1 
        6 15939 2 2  46 LEU CD2  C   2.367   2.430   8.042 1.00 . B H .  80 LEU CD2  1 1 
        6 15940 2 2  46 LEU CG   C   3.711   2.814   8.640 1.00 . B H .  80 LEU CG   1 1 
        6 15941 2 2  46 LEU H    H   6.221   2.115  10.255 1.00 . B H .  80 LEU H    1 1 
        6 15942 2 2  46 LEU HA   H   4.286   0.197   9.308 1.00 . B H .  80 LEU HA   1 1 
        6 15943 2 2  46 LEU HB2  H   5.699   2.487   7.940 1.00 . B H .  80 LEU HB2  1 1 
        6 15944 2 2  46 LEU HB3  H   4.486   1.488   7.165 1.00 . B H .  80 LEU HB3  1 1 
        6 15945 2 2  46 LEU HD11 H   3.466   4.908   8.997 1.00 . B H .  80 LEU HD11 1 1 
        6 15946 2 2  46 LEU HD12 H   3.768   4.489   7.311 1.00 . B H .  80 LEU HD12 1 1 
        6 15947 2 2  46 LEU HD13 H   5.087   4.444   8.480 1.00 . B H .  80 LEU HD13 1 1 
        6 15948 2 2  46 LEU HD21 H   1.962   1.586   8.580 1.00 . B H .  80 LEU HD21 1 1 
        6 15949 2 2  46 LEU HD22 H   2.496   2.168   7.003 1.00 . B H .  80 LEU HD22 1 1 
        6 15950 2 2  46 LEU HD23 H   1.687   3.266   8.121 1.00 . B H .  80 LEU HD23 1 1 
        6 15951 2 2  46 LEU HG   H   3.644   2.707   9.711 1.00 . B H .  80 LEU HG   1 1 
        6 15952 2 2  46 LEU N    N   5.816   1.221  10.250 1.00 . B H .  80 LEU N    1 1 
        6 15953 2 2  46 LEU O    O   5.831  -1.445   8.243 1.00 . B H .  80 LEU O    1 1 
        6 15954 2 2  47 GLY C    C   8.369  -0.327   5.628 1.00 . B H .  81 GLY C    1 1 
        6 15955 2 2  47 GLY CA   C   8.174  -0.631   7.101 1.00 . B H .  81 GLY CA   1 1 
        6 15956 2 2  47 GLY H    H   7.426   1.205   7.870 1.00 . B H .  81 GLY H    1 1 
        6 15957 2 2  47 GLY HA2  H   9.131  -0.551   7.593 1.00 . B H .  81 GLY HA2  1 1 
        6 15958 2 2  47 GLY HA3  H   7.825  -1.649   7.198 1.00 . B H .  81 GLY HA3  1 1 
        6 15959 2 2  47 GLY N    N   7.231   0.249   7.778 1.00 . B H .  81 GLY N    1 1 
        6 15960 2 2  47 GLY O    O   8.163  -1.201   4.780 1.00 . B H .  81 GLY O    1 1 
        6 15961 2 2  48 TYR C    C   9.995   2.501   3.885 1.00 . B H .  82 TYR C    1 1 
        6 15962 2 2  48 TYR CA   C   9.073   1.281   3.939 1.00 . B H .  82 TYR CA   1 1 
        6 15963 2 2  48 TYR CB   C   7.777   1.502   3.142 1.00 . B H .  82 TYR CB   1 1 
        6 15964 2 2  48 TYR CD1  C   6.028   2.243   4.812 1.00 . B H .  82 TYR CD1  1 1 
        6 15965 2 2  48 TYR CD2  C   6.658   3.763   3.091 1.00 . B H .  82 TYR CD2  1 1 
        6 15966 2 2  48 TYR CE1  C   5.124   3.168   5.299 1.00 . B H .  82 TYR CE1  1 1 
        6 15967 2 2  48 TYR CE2  C   5.751   4.688   3.572 1.00 . B H .  82 TYR CE2  1 1 
        6 15968 2 2  48 TYR CG   C   6.812   2.526   3.702 1.00 . B H .  82 TYR CG   1 1 
        6 15969 2 2  48 TYR CZ   C   4.988   4.385   4.677 1.00 . B H .  82 TYR CZ   1 1 
        6 15970 2 2  48 TYR H    H   8.980   1.539   6.036 1.00 . B H .  82 TYR H    1 1 
        6 15971 2 2  48 TYR HA   H   9.606   0.455   3.487 1.00 . B H .  82 TYR HA   1 1 
        6 15972 2 2  48 TYR HB2  H   8.036   1.817   2.144 1.00 . B H .  82 TYR HB2  1 1 
        6 15973 2 2  48 TYR HB3  H   7.251   0.560   3.082 1.00 . B H .  82 TYR HB3  1 1 
        6 15974 2 2  48 TYR HD1  H   6.135   1.285   5.299 1.00 . B H .  82 TYR HD1  1 1 
        6 15975 2 2  48 TYR HD2  H   7.259   4.000   2.226 1.00 . B H .  82 TYR HD2  1 1 
        6 15976 2 2  48 TYR HE1  H   4.524   2.934   6.162 1.00 . B H .  82 TYR HE1  1 1 
        6 15977 2 2  48 TYR HE2  H   5.644   5.644   3.084 1.00 . B H .  82 TYR HE2  1 1 
        6 15978 2 2  48 TYR HH   H   3.187   5.021   4.928 1.00 . B H .  82 TYR HH   1 1 
        6 15979 2 2  48 TYR N    N   8.806   0.893   5.319 1.00 . B H .  82 TYR N    1 1 
        6 15980 2 2  48 TYR O    O   9.837   3.457   4.650 1.00 . B H .  82 TYR O    1 1 
        6 15981 2 2  48 TYR OH   O   4.079   5.300   5.158 1.00 . B H .  82 TYR OH   1 1 
        6 15982 2 2  49 GLY C    C  12.081   4.010   1.426 1.00 . B H .  83 GLY C    1 1 
        6 15983 2 2  49 GLY CA   C  11.953   3.511   2.849 1.00 . B H .  83 GLY CA   1 1 
        6 15984 2 2  49 GLY H    H  11.055   1.630   2.423 1.00 . B H .  83 GLY H    1 1 
        6 15985 2 2  49 GLY HA2  H  11.655   4.334   3.477 1.00 . B H .  83 GLY HA2  1 1 
        6 15986 2 2  49 GLY HA3  H  12.917   3.154   3.179 1.00 . B H .  83 GLY HA3  1 1 
        6 15987 2 2  49 GLY N    N  10.980   2.434   2.989 1.00 . B H .  83 GLY N    1 1 
        6 15988 2 2  49 GLY O    O  11.265   3.676   0.570 1.00 . B H .  83 GLY O    1 1 
        6 15989 2 2  50 PHE C    C  14.781   5.469  -0.522 1.00 . B H .  84 PHE C    1 1 
        6 15990 2 2  50 PHE CA   C  13.305   5.385  -0.168 1.00 . B H .  84 PHE CA   1 1 
        6 15991 2 2  50 PHE CB   C  12.671   6.774  -0.272 1.00 . B H .  84 PHE CB   1 1 
        6 15992 2 2  50 PHE CD1  C  11.303   7.002   1.797 1.00 . B H .  84 PHE CD1  1 1 
        6 15993 2 2  50 PHE CD2  C  10.171   6.766  -0.283 1.00 . B H .  84 PHE CD2  1 1 
        6 15994 2 2  50 PHE CE1  C  10.102   7.057   2.455 1.00 . B H .  84 PHE CE1  1 1 
        6 15995 2 2  50 PHE CE2  C   8.960   6.818   0.370 1.00 . B H .  84 PHE CE2  1 1 
        6 15996 2 2  50 PHE CG   C  11.353   6.858   0.425 1.00 . B H .  84 PHE CG   1 1 
        6 15997 2 2  50 PHE CZ   C   8.926   6.965   1.743 1.00 . B H .  84 PHE CZ   1 1 
        6 15998 2 2  50 PHE H    H  13.712   5.077   1.898 1.00 . B H .  84 PHE H    1 1 
        6 15999 2 2  50 PHE HA   H  12.818   4.730  -0.871 1.00 . B H .  84 PHE HA   1 1 
        6 16000 2 2  50 PHE HB2  H  13.332   7.502   0.172 1.00 . B H .  84 PHE HB2  1 1 
        6 16001 2 2  50 PHE HB3  H  12.517   7.018  -1.313 1.00 . B H .  84 PHE HB3  1 1 
        6 16002 2 2  50 PHE HD1  H  12.222   7.073   2.354 1.00 . B H .  84 PHE HD1  1 1 
        6 16003 2 2  50 PHE HD2  H  10.202   6.653  -1.357 1.00 . B H .  84 PHE HD2  1 1 
        6 16004 2 2  50 PHE HE1  H  10.080   7.172   3.527 1.00 . B H .  84 PHE HE1  1 1 
        6 16005 2 2  50 PHE HE2  H   8.040   6.745  -0.190 1.00 . B H .  84 PHE HE2  1 1 
        6 16006 2 2  50 PHE HZ   H   7.982   7.012   2.259 1.00 . B H .  84 PHE HZ   1 1 
        6 16007 2 2  50 PHE N    N  13.097   4.829   1.169 1.00 . B H .  84 PHE N    1 1 
        6 16008 2 2  50 PHE O    O  15.623   5.748   0.334 1.00 . B H .  84 PHE O    1 1 
        6 16009 2 2  51 VAL C    C  16.609   6.245  -3.432 1.00 . B H .  85 VAL C    1 1 
        6 16010 2 2  51 VAL CA   C  16.456   5.266  -2.270 1.00 . B H .  85 VAL CA   1 1 
        6 16011 2 2  51 VAL CB   C  16.933   3.868  -2.714 1.00 . B H .  85 VAL CB   1 1 
        6 16012 2 2  51 VAL CG1  C  18.268   3.950  -3.440 1.00 . B H .  85 VAL CG1  1 1 
        6 16013 2 2  51 VAL CG2  C  17.029   2.936  -1.516 1.00 . B H .  85 VAL CG2  1 1 
        6 16014 2 2  51 VAL H    H  14.357   5.002  -2.421 1.00 . B H .  85 VAL H    1 1 
        6 16015 2 2  51 VAL HA   H  17.085   5.593  -1.454 1.00 . B H .  85 VAL HA   1 1 
        6 16016 2 2  51 VAL HB   H  16.202   3.462  -3.399 1.00 . B H .  85 VAL HB   1 1 
        6 16017 2 2  51 VAL HG11 H  18.847   4.771  -3.041 1.00 . B H .  85 VAL HG11 1 1 
        6 16018 2 2  51 VAL HG12 H  18.096   4.109  -4.495 1.00 . B H .  85 VAL HG12 1 1 
        6 16019 2 2  51 VAL HG13 H  18.810   3.027  -3.300 1.00 . B H .  85 VAL HG13 1 1 
        6 16020 2 2  51 VAL HG21 H  18.045   2.921  -1.153 1.00 . B H .  85 VAL HG21 1 1 
        6 16021 2 2  51 VAL HG22 H  16.737   1.939  -1.811 1.00 . B H .  85 VAL HG22 1 1 
        6 16022 2 2  51 VAL HG23 H  16.373   3.286  -0.733 1.00 . B H .  85 VAL HG23 1 1 
        6 16023 2 2  51 VAL N    N  15.082   5.223  -1.789 1.00 . B H .  85 VAL N    1 1 
        6 16024 2 2  51 VAL O    O  15.878   6.172  -4.421 1.00 . B H .  85 VAL O    1 1 
        6 16025 2 2  52 ASN C    C  19.253   7.905  -4.912 1.00 . B H .  86 ASN C    1 1 
        6 16026 2 2  52 ASN CA   C  17.840   8.126  -4.364 1.00 . B H .  86 ASN CA   1 1 
        6 16027 2 2  52 ASN CB   C  17.694   9.555  -3.826 1.00 . B H .  86 ASN CB   1 1 
        6 16028 2 2  52 ASN CG   C  18.226  10.599  -4.793 1.00 . B H .  86 ASN CG   1 1 
        6 16029 2 2  52 ASN H    H  18.138   7.155  -2.505 1.00 . B H .  86 ASN H    1 1 
        6 16030 2 2  52 ASN HA   H  17.112   7.964  -5.155 1.00 . B H .  86 ASN HA   1 1 
        6 16031 2 2  52 ASN HB2  H  16.650   9.761  -3.647 1.00 . B H .  86 ASN HB2  1 1 
        6 16032 2 2  52 ASN HB3  H  18.239   9.641  -2.898 1.00 . B H .  86 ASN HB3  1 1 
        6 16033 2 2  52 ASN HD21 H  19.543  11.231  -3.448 1.00 . B H .  86 ASN HD21 1 1 
        6 16034 2 2  52 ASN HD22 H  19.571  12.042  -4.970 1.00 . B H .  86 ASN HD22 1 1 
        6 16035 2 2  52 ASN N    N  17.575   7.151  -3.314 1.00 . B H .  86 ASN N    1 1 
        6 16036 2 2  52 ASN ND2  N  19.209  11.368  -4.358 1.00 . B H .  86 ASN ND2  1 1 
        6 16037 2 2  52 ASN O    O  20.242   8.184  -4.227 1.00 . B H .  86 ASN O    1 1 
        6 16038 2 2  52 ASN OD1  O  17.759  10.708  -5.923 1.00 . B H .  86 ASN OD1  1 1 
        6 16039 2 2  53 TYR C    C  21.117   8.299  -7.629 1.00 . B H .  87 TYR C    1 1 
        6 16040 2 2  53 TYR CA   C  20.654   7.136  -6.752 1.00 . B H .  87 TYR CA   1 1 
        6 16041 2 2  53 TYR CB   C  20.631   5.832  -7.561 1.00 . B H .  87 TYR CB   1 1 
        6 16042 2 2  53 TYR CD1  C  21.985   4.308  -6.064 1.00 . B H .  87 TYR CD1  1 1 
        6 16043 2 2  53 TYR CD2  C  19.746   3.672  -6.579 1.00 . B H .  87 TYR CD2  1 1 
        6 16044 2 2  53 TYR CE1  C  22.140   3.166  -5.298 1.00 . B H .  87 TYR CE1  1 1 
        6 16045 2 2  53 TYR CE2  C  19.894   2.527  -5.816 1.00 . B H .  87 TYR CE2  1 1 
        6 16046 2 2  53 TYR CG   C  20.787   4.581  -6.716 1.00 . B H .  87 TYR CG   1 1 
        6 16047 2 2  53 TYR CZ   C  21.091   2.278  -5.178 1.00 . B H .  87 TYR CZ   1 1 
        6 16048 2 2  53 TYR H    H  18.527   7.194  -6.638 1.00 . B H .  87 TYR H    1 1 
        6 16049 2 2  53 TYR HA   H  21.367   7.024  -5.947 1.00 . B H .  87 TYR HA   1 1 
        6 16050 2 2  53 TYR HB2  H  19.692   5.760  -8.087 1.00 . B H .  87 TYR HB2  1 1 
        6 16051 2 2  53 TYR HB3  H  21.438   5.848  -8.280 1.00 . B H .  87 TYR HB3  1 1 
        6 16052 2 2  53 TYR HD1  H  22.805   5.006  -6.160 1.00 . B H .  87 TYR HD1  1 1 
        6 16053 2 2  53 TYR HD2  H  18.810   3.868  -7.080 1.00 . B H .  87 TYR HD2  1 1 
        6 16054 2 2  53 TYR HE1  H  23.078   2.974  -4.801 1.00 . B H .  87 TYR HE1  1 1 
        6 16055 2 2  53 TYR HE2  H  19.073   1.831  -5.723 1.00 . B H .  87 TYR HE2  1 1 
        6 16056 2 2  53 TYR HH   H  21.861   1.286  -3.696 1.00 . B H .  87 TYR HH   1 1 
        6 16057 2 2  53 TYR N    N  19.348   7.397  -6.138 1.00 . B H .  87 TYR N    1 1 
        6 16058 2 2  53 TYR O    O  20.306   9.089  -8.114 1.00 . B H .  87 TYR O    1 1 
        6 16059 2 2  53 TYR OH   O  21.234   1.134  -4.421 1.00 . B H .  87 TYR OH   1 1 
        6 16060 2 2  54 SER C    C  22.409   9.570 -10.005 1.00 . B H .  88 SER C    1 1 
        6 16061 2 2  54 SER CA   C  23.046   9.460  -8.618 1.00 . B H .  88 SER CA   1 1 
        6 16062 2 2  54 SER CB   C  24.555   9.233  -8.752 1.00 . B H .  88 SER CB   1 1 
        6 16063 2 2  54 SER H    H  23.021   7.729  -7.388 1.00 . B H .  88 SER H    1 1 
        6 16064 2 2  54 SER HA   H  22.884  10.392  -8.098 1.00 . B H .  88 SER HA   1 1 
        6 16065 2 2  54 SER HB2  H  24.809   8.256  -8.366 1.00 . B H .  88 SER HB2  1 1 
        6 16066 2 2  54 SER HB3  H  24.836   9.291  -9.794 1.00 . B H .  88 SER HB3  1 1 
        6 16067 2 2  54 SER HG   H  25.080  10.142  -7.090 1.00 . B H .  88 SER HG   1 1 
        6 16068 2 2  54 SER N    N  22.437   8.393  -7.813 1.00 . B H .  88 SER N    1 1 
        6 16069 2 2  54 SER O    O  22.011  10.658 -10.421 1.00 . B H .  88 SER O    1 1 
        6 16070 2 2  54 SER OG   O  25.282  10.213  -8.029 1.00 . B H .  88 SER OG   1 1 
        6 16071 2 2  55 ASP C    C  20.594   7.418 -12.159 1.00 . B H .  89 ASP C    1 1 
        6 16072 2 2  55 ASP CA   C  21.727   8.444 -12.053 1.00 . B H .  89 ASP CA   1 1 
        6 16073 2 2  55 ASP CB   C  22.807   8.155 -13.103 1.00 . B H .  89 ASP CB   1 1 
        6 16074 2 2  55 ASP CG   C  22.306   8.325 -14.522 1.00 . B H .  89 ASP CG   1 1 
        6 16075 2 2  55 ASP H    H  22.654   7.608 -10.341 1.00 . B H .  89 ASP H    1 1 
        6 16076 2 2  55 ASP HA   H  21.318   9.427 -12.235 1.00 . B H .  89 ASP HA   1 1 
        6 16077 2 2  55 ASP HB2  H  23.635   8.831 -12.954 1.00 . B H .  89 ASP HB2  1 1 
        6 16078 2 2  55 ASP HB3  H  23.153   7.138 -12.983 1.00 . B H .  89 ASP HB3  1 1 
        6 16079 2 2  55 ASP N    N  22.317   8.449 -10.718 1.00 . B H .  89 ASP N    1 1 
        6 16080 2 2  55 ASP O    O  20.673   6.323 -11.589 1.00 . B H .  89 ASP O    1 1 
        6 16081 2 2  55 ASP OD1  O  21.623   7.407 -15.025 1.00 . B H .  89 ASP OD1  1 1 
        6 16082 2 2  55 ASP OD2  O  22.589   9.376 -15.129 1.00 . B H .  89 ASP OD2  1 1 
        6 16083 2 2  56 PRO C    C  18.792   5.460 -13.541 1.00 . B H .  90 PRO C    1 1 
        6 16084 2 2  56 PRO CA   C  18.371   6.867 -13.112 1.00 . B H .  90 PRO CA   1 1 
        6 16085 2 2  56 PRO CB   C  17.564   7.556 -14.227 1.00 . B H .  90 PRO CB   1 1 
        6 16086 2 2  56 PRO CD   C  19.346   9.026 -13.629 1.00 . B H .  90 PRO CD   1 1 
        6 16087 2 2  56 PRO CG   C  18.462   8.620 -14.769 1.00 . B H .  90 PRO CG   1 1 
        6 16088 2 2  56 PRO HA   H  17.767   6.797 -12.220 1.00 . B H .  90 PRO HA   1 1 
        6 16089 2 2  56 PRO HB2  H  17.307   6.833 -14.987 1.00 . B H .  90 PRO HB2  1 1 
        6 16090 2 2  56 PRO HB3  H  16.662   7.979 -13.809 1.00 . B H .  90 PRO HB3  1 1 
        6 16091 2 2  56 PRO HD2  H  20.289   9.404 -13.995 1.00 . B H .  90 PRO HD2  1 1 
        6 16092 2 2  56 PRO HD3  H  18.854   9.760 -13.008 1.00 . B H .  90 PRO HD3  1 1 
        6 16093 2 2  56 PRO HG2  H  19.056   8.222 -15.579 1.00 . B H .  90 PRO HG2  1 1 
        6 16094 2 2  56 PRO HG3  H  17.876   9.461 -15.108 1.00 . B H .  90 PRO HG3  1 1 
        6 16095 2 2  56 PRO N    N  19.521   7.758 -12.908 1.00 . B H .  90 PRO N    1 1 
        6 16096 2 2  56 PRO O    O  18.118   4.482 -13.211 1.00 . B H .  90 PRO O    1 1 
        6 16097 2 2  57 ASN C    C  20.630   3.123 -13.525 1.00 . B H .  91 ASN C    1 1 
        6 16098 2 2  57 ASN CA   C  20.432   4.066 -14.713 1.00 . B H .  91 ASN CA   1 1 
        6 16099 2 2  57 ASN CB   C  21.751   4.247 -15.473 1.00 . B H .  91 ASN CB   1 1 
        6 16100 2 2  57 ASN CG   C  21.538   4.632 -16.924 1.00 . B H .  91 ASN CG   1 1 
        6 16101 2 2  57 ASN H    H  20.420   6.179 -14.483 1.00 . B H .  91 ASN H    1 1 
        6 16102 2 2  57 ASN HA   H  19.700   3.636 -15.374 1.00 . B H .  91 ASN HA   1 1 
        6 16103 2 2  57 ASN HB2  H  22.330   5.025 -14.997 1.00 . B H .  91 ASN HB2  1 1 
        6 16104 2 2  57 ASN HB3  H  22.307   3.322 -15.444 1.00 . B H .  91 ASN HB3  1 1 
        6 16105 2 2  57 ASN HD21 H  21.518   6.563 -16.435 1.00 . B H .  91 ASN HD21 1 1 
        6 16106 2 2  57 ASN HD22 H  21.308   6.196 -18.118 1.00 . B H .  91 ASN HD22 1 1 
        6 16107 2 2  57 ASN N    N  19.917   5.361 -14.261 1.00 . B H .  91 ASN N    1 1 
        6 16108 2 2  57 ASN ND2  N  21.445   5.925 -17.188 1.00 . B H .  91 ASN ND2  1 1 
        6 16109 2 2  57 ASN O    O  20.289   1.939 -13.585 1.00 . B H .  91 ASN O    1 1 
        6 16110 2 2  57 ASN OD1  O  21.462   3.774 -17.798 1.00 . B H .  91 ASN OD1  1 1 
        6 16111 2 2  58 ASP C    C  20.039   2.531 -10.573 1.00 . B H .  92 ASP C    1 1 
        6 16112 2 2  58 ASP CA   C  21.378   2.887 -11.217 1.00 . B H .  92 ASP CA   1 1 
        6 16113 2 2  58 ASP CB   C  22.236   3.679 -10.220 1.00 . B H .  92 ASP CB   1 1 
        6 16114 2 2  58 ASP CG   C  23.546   4.159 -10.809 1.00 . B H .  92 ASP CG   1 1 
        6 16115 2 2  58 ASP H    H  21.395   4.621 -12.435 1.00 . B H .  92 ASP H    1 1 
        6 16116 2 2  58 ASP HA   H  21.889   1.976 -11.488 1.00 . B H .  92 ASP HA   1 1 
        6 16117 2 2  58 ASP HB2  H  21.682   4.544  -9.889 1.00 . B H .  92 ASP HB2  1 1 
        6 16118 2 2  58 ASP HB3  H  22.456   3.052  -9.368 1.00 . B H .  92 ASP HB3  1 1 
        6 16119 2 2  58 ASP N    N  21.161   3.666 -12.432 1.00 . B H .  92 ASP N    1 1 
        6 16120 2 2  58 ASP O    O  19.872   1.442 -10.014 1.00 . B H .  92 ASP O    1 1 
        6 16121 2 2  58 ASP OD1  O  24.532   3.397 -10.748 1.00 . B H .  92 ASP OD1  1 1 
        6 16122 2 2  58 ASP OD2  O  23.585   5.299 -11.319 1.00 . B H .  92 ASP OD2  1 1 
        6 16123 2 2  59 ALA C    C  17.014   2.148 -10.857 1.00 . B H .  93 ALA C    1 1 
        6 16124 2 2  59 ALA CA   C  17.755   3.249 -10.110 1.00 . B H .  93 ALA CA   1 1 
        6 16125 2 2  59 ALA CB   C  16.963   4.550 -10.134 1.00 . B H .  93 ALA CB   1 1 
        6 16126 2 2  59 ALA H    H  19.272   4.290 -11.144 1.00 . B H .  93 ALA H    1 1 
        6 16127 2 2  59 ALA HA   H  17.874   2.947  -9.079 1.00 . B H .  93 ALA HA   1 1 
        6 16128 2 2  59 ALA HB1  H  16.739   4.816 -11.157 1.00 . B H .  93 ALA HB1  1 1 
        6 16129 2 2  59 ALA HB2  H  17.548   5.335  -9.678 1.00 . B H .  93 ALA HB2  1 1 
        6 16130 2 2  59 ALA HB3  H  16.042   4.421  -9.585 1.00 . B H .  93 ALA HB3  1 1 
        6 16131 2 2  59 ALA N    N  19.081   3.454 -10.670 1.00 . B H .  93 ALA N    1 1 
        6 16132 2 2  59 ALA O    O  16.417   1.265 -10.234 1.00 . B H .  93 ALA O    1 1 
        6 16133 2 2  60 ASP C    C  17.019  -0.210 -12.725 1.00 . B H .  94 ASP C    1 1 
        6 16134 2 2  60 ASP CA   C  16.381   1.154 -12.981 1.00 . B H .  94 ASP CA   1 1 
        6 16135 2 2  60 ASP CB   C  16.349   1.492 -14.488 1.00 . B H .  94 ASP CB   1 1 
        6 16136 2 2  60 ASP CG   C  17.632   1.174 -15.233 1.00 . B H .  94 ASP CG   1 1 
        6 16137 2 2  60 ASP H    H  17.565   2.906 -12.646 1.00 . B H .  94 ASP H    1 1 
        6 16138 2 2  60 ASP HA   H  15.365   1.108 -12.619 1.00 . B H .  94 ASP HA   1 1 
        6 16139 2 2  60 ASP HB2  H  15.552   0.934 -14.952 1.00 . B H .  94 ASP HB2  1 1 
        6 16140 2 2  60 ASP HB3  H  16.147   2.547 -14.602 1.00 . B H .  94 ASP HB3  1 1 
        6 16141 2 2  60 ASP N    N  17.060   2.184 -12.193 1.00 . B H .  94 ASP N    1 1 
        6 16142 2 2  60 ASP O    O  16.310  -1.208 -12.561 1.00 . B H .  94 ASP O    1 1 
        6 16143 2 2  60 ASP OD1  O  17.942  -0.025 -15.402 1.00 . B H .  94 ASP OD1  1 1 
        6 16144 2 2  60 ASP OD2  O  18.302   2.121 -15.680 1.00 . B H .  94 ASP OD2  1 1 
        6 16145 2 2  61 LYS C    C  18.734  -1.953 -10.956 1.00 . B H .  95 LYS C    1 1 
        6 16146 2 2  61 LYS CA   C  19.058  -1.495 -12.376 1.00 . B H .  95 LYS CA   1 1 
        6 16147 2 2  61 LYS CB   C  20.571  -1.321 -12.556 1.00 . B H .  95 LYS CB   1 1 
        6 16148 2 2  61 LYS CD   C  22.227  -3.173 -12.103 1.00 . B H .  95 LYS CD   1 1 
        6 16149 2 2  61 LYS CE   C  21.496  -3.795 -10.921 1.00 . B H .  95 LYS CE   1 1 
        6 16150 2 2  61 LYS CG   C  21.265  -2.557 -13.113 1.00 . B H .  95 LYS CG   1 1 
        6 16151 2 2  61 LYS H    H  18.867   0.584 -12.769 1.00 . B H .  95 LYS H    1 1 
        6 16152 2 2  61 LYS HA   H  18.698  -2.240 -13.070 1.00 . B H .  95 LYS HA   1 1 
        6 16153 2 2  61 LYS HB2  H  20.747  -0.500 -13.237 1.00 . B H .  95 LYS HB2  1 1 
        6 16154 2 2  61 LYS HB3  H  21.013  -1.083 -11.600 1.00 . B H .  95 LYS HB3  1 1 
        6 16155 2 2  61 LYS HD2  H  22.806  -3.940 -12.595 1.00 . B H .  95 LYS HD2  1 1 
        6 16156 2 2  61 LYS HD3  H  22.889  -2.401 -11.737 1.00 . B H .  95 LYS HD3  1 1 
        6 16157 2 2  61 LYS HE2  H  22.228  -4.153 -10.210 1.00 . B H .  95 LYS HE2  1 1 
        6 16158 2 2  61 LYS HE3  H  20.886  -3.036 -10.452 1.00 . B H .  95 LYS HE3  1 1 
        6 16159 2 2  61 LYS HG2  H  20.517  -3.289 -13.379 1.00 . B H .  95 LYS HG2  1 1 
        6 16160 2 2  61 LYS HG3  H  21.819  -2.275 -13.997 1.00 . B H .  95 LYS HG3  1 1 
        6 16161 2 2  61 LYS HZ1  H  20.014  -5.240 -10.522 1.00 . B H .  95 LYS HZ1  1 1 
        6 16162 2 2  61 LYS HZ2  H  21.203  -5.741 -11.643 1.00 . B H .  95 LYS HZ2  1 1 
        6 16163 2 2  61 LYS HZ3  H  20.006  -4.646 -12.120 1.00 . B H .  95 LYS HZ3  1 1 
        6 16164 2 2  61 LYS N    N  18.353  -0.248 -12.653 1.00 . B H .  95 LYS N    1 1 
        6 16165 2 2  61 LYS NZ   N  20.625  -4.934 -11.336 1.00 . B H .  95 LYS NZ   1 1 
        6 16166 2 2  61 LYS O    O  18.341  -3.104 -10.736 1.00 . B H .  95 LYS O    1 1 
        6 16167 2 2  62 ALA C    C  17.120  -1.831  -8.497 1.00 . B H .  96 ALA C    1 1 
        6 16168 2 2  62 ALA CA   C  18.558  -1.331  -8.603 1.00 . B H .  96 ALA CA   1 1 
        6 16169 2 2  62 ALA CB   C  18.767  -0.099  -7.733 1.00 . B H .  96 ALA CB   1 1 
        6 16170 2 2  62 ALA H    H  19.170  -0.126 -10.236 1.00 . B H .  96 ALA H    1 1 
        6 16171 2 2  62 ALA HA   H  19.227  -2.109  -8.264 1.00 . B H .  96 ALA HA   1 1 
        6 16172 2 2  62 ALA HB1  H  19.820   0.140  -7.695 1.00 . B H .  96 ALA HB1  1 1 
        6 16173 2 2  62 ALA HB2  H  18.406  -0.297  -6.734 1.00 . B H .  96 ALA HB2  1 1 
        6 16174 2 2  62 ALA HB3  H  18.225   0.735  -8.154 1.00 . B H .  96 ALA HB3  1 1 
        6 16175 2 2  62 ALA N    N  18.871  -1.033  -9.996 1.00 . B H .  96 ALA N    1 1 
        6 16176 2 2  62 ALA O    O  16.869  -2.906  -7.950 1.00 . B H .  96 ALA O    1 1 
        6 16177 2 2  63 ILE C    C  14.617  -2.810  -9.758 1.00 . B H .  97 ILE C    1 1 
        6 16178 2 2  63 ILE CA   C  14.779  -1.462  -9.060 1.00 . B H .  97 ILE CA   1 1 
        6 16179 2 2  63 ILE CB   C  13.891  -0.393  -9.735 1.00 . B H .  97 ILE CB   1 1 
        6 16180 2 2  63 ILE CD1  C  13.104   2.015  -9.510 1.00 . B H .  97 ILE CD1  1 1 
        6 16181 2 2  63 ILE CG1  C  13.793   0.847  -8.844 1.00 . B H .  97 ILE CG1  1 1 
        6 16182 2 2  63 ILE CG2  C  12.506  -0.942 -10.029 1.00 . B H .  97 ILE CG2  1 1 
        6 16183 2 2  63 ILE H    H  16.444  -0.231  -9.518 1.00 . B H .  97 ILE H    1 1 
        6 16184 2 2  63 ILE HA   H  14.463  -1.571  -8.031 1.00 . B H .  97 ILE HA   1 1 
        6 16185 2 2  63 ILE HB   H  14.347  -0.118 -10.673 1.00 . B H .  97 ILE HB   1 1 
        6 16186 2 2  63 ILE HD11 H  12.619   1.679 -10.414 1.00 . B H .  97 ILE HD11 1 1 
        6 16187 2 2  63 ILE HD12 H  13.833   2.773  -9.752 1.00 . B H .  97 ILE HD12 1 1 
        6 16188 2 2  63 ILE HD13 H  12.365   2.427  -8.838 1.00 . B H .  97 ILE HD13 1 1 
        6 16189 2 2  63 ILE HG12 H  13.236   0.599  -7.953 1.00 . B H .  97 ILE HG12 1 1 
        6 16190 2 2  63 ILE HG13 H  14.788   1.163  -8.565 1.00 . B H .  97 ILE HG13 1 1 
        6 16191 2 2  63 ILE HG21 H  11.906  -0.172 -10.492 1.00 . B H .  97 ILE HG21 1 1 
        6 16192 2 2  63 ILE HG22 H  12.040  -1.256  -9.107 1.00 . B H .  97 ILE HG22 1 1 
        6 16193 2 2  63 ILE HG23 H  12.587  -1.785 -10.698 1.00 . B H .  97 ILE HG23 1 1 
        6 16194 2 2  63 ILE N    N  16.181  -1.068  -9.063 1.00 . B H .  97 ILE N    1 1 
        6 16195 2 2  63 ILE O    O  14.074  -3.742  -9.179 1.00 . B H .  97 ILE O    1 1 
        6 16196 2 2  64 ASN C    C  15.501  -5.377 -10.847 1.00 . B H .  98 ASN C    1 1 
        6 16197 2 2  64 ASN CA   C  15.068  -4.191 -11.728 1.00 . B H .  98 ASN CA   1 1 
        6 16198 2 2  64 ASN CB   C  15.964  -4.118 -12.972 1.00 . B H .  98 ASN CB   1 1 
        6 16199 2 2  64 ASN CG   C  15.197  -3.779 -14.236 1.00 . B H .  98 ASN CG   1 1 
        6 16200 2 2  64 ASN H    H  15.593  -2.153 -11.392 1.00 . B H .  98 ASN H    1 1 
        6 16201 2 2  64 ASN HA   H  14.045  -4.344 -12.038 1.00 . B H .  98 ASN HA   1 1 
        6 16202 2 2  64 ASN HB2  H  16.718  -3.362 -12.821 1.00 . B H .  98 ASN HB2  1 1 
        6 16203 2 2  64 ASN HB3  H  16.447  -5.074 -13.115 1.00 . B H .  98 ASN HB3  1 1 
        6 16204 2 2  64 ASN HD21 H  15.703  -1.863 -14.068 1.00 . B H .  98 ASN HD21 1 1 
        6 16205 2 2  64 ASN HD22 H  14.723  -2.272 -15.434 1.00 . B H .  98 ASN HD22 1 1 
        6 16206 2 2  64 ASN N    N  15.133  -2.926 -10.984 1.00 . B H .  98 ASN N    1 1 
        6 16207 2 2  64 ASN ND2  N  15.207  -2.511 -14.617 1.00 . B H .  98 ASN ND2  1 1 
        6 16208 2 2  64 ASN O    O  15.071  -6.510 -11.062 1.00 . B H .  98 ASN O    1 1 
        6 16209 2 2  64 ASN OD1  O  14.604  -4.649 -14.865 1.00 . B H .  98 ASN OD1  1 1 
        6 16210 2 2  65 THR C    C  16.046  -6.217  -7.650 1.00 . B H .  99 THR C    1 1 
        6 16211 2 2  65 THR CA   C  16.865  -6.132  -8.946 1.00 . B H .  99 THR CA   1 1 
        6 16212 2 2  65 THR CB   C  18.338  -5.862  -8.592 1.00 . B H .  99 THR CB   1 1 
        6 16213 2 2  65 THR CG2  C  19.120  -7.119  -8.288 1.00 . B H .  99 THR CG2  1 1 
        6 16214 2 2  65 THR H    H  16.664  -4.177  -9.743 1.00 . B H .  99 THR H    1 1 
        6 16215 2 2  65 THR HA   H  16.801  -7.082  -9.455 1.00 . B H .  99 THR HA   1 1 
        6 16216 2 2  65 THR HB   H  18.375  -5.233  -7.713 1.00 . B H .  99 THR HB   1 1 
        6 16217 2 2  65 THR HG1  H  18.601  -4.318  -9.795 1.00 . B H .  99 THR HG1  1 1 
        6 16218 2 2  65 THR HG21 H  19.215  -7.709  -9.188 1.00 . B H .  99 THR HG21 1 1 
        6 16219 2 2  65 THR HG22 H  18.601  -7.693  -7.534 1.00 . B H .  99 THR HG22 1 1 
        6 16220 2 2  65 THR HG23 H  20.102  -6.854  -7.927 1.00 . B H .  99 THR HG23 1 1 
        6 16221 2 2  65 THR N    N  16.359  -5.101  -9.859 1.00 . B H .  99 THR N    1 1 
        6 16222 2 2  65 THR O    O  15.849  -7.306  -7.110 1.00 . B H .  99 THR O    1 1 
        6 16223 2 2  65 THR OG1  O  19.014  -5.192  -9.647 1.00 . B H .  99 THR OG1  1 1 
        6 16224 2 2  66 LEU C    C  13.341  -4.766  -6.068 1.00 . B H . 100 LEU C    1 1 
        6 16225 2 2  66 LEU CA   C  14.850  -5.029  -5.872 1.00 . B H . 100 LEU CA   1 1 
        6 16226 2 2  66 LEU CB   C  15.462  -3.972  -4.942 1.00 . B H . 100 LEU CB   1 1 
        6 16227 2 2  66 LEU CD1  C  17.574  -2.622  -5.117 1.00 . B H . 100 LEU CD1  1 1 
        6 16228 2 2  66 LEU CD2  C  17.447  -4.507  -3.488 1.00 . B H . 100 LEU CD2  1 1 
        6 16229 2 2  66 LEU CG   C  16.995  -4.000  -4.848 1.00 . B H . 100 LEU CG   1 1 
        6 16230 2 2  66 LEU H    H  15.822  -4.222  -7.587 1.00 . B H . 100 LEU H    1 1 
        6 16231 2 2  66 LEU HA   H  14.960  -5.995  -5.403 1.00 . B H . 100 LEU HA   1 1 
        6 16232 2 2  66 LEU HB2  H  15.162  -2.996  -5.295 1.00 . B H . 100 LEU HB2  1 1 
        6 16233 2 2  66 LEU HB3  H  15.060  -4.117  -3.950 1.00 . B H . 100 LEU HB3  1 1 
        6 16234 2 2  66 LEU HD11 H  18.001  -2.228  -4.207 1.00 . B H . 100 LEU HD11 1 1 
        6 16235 2 2  66 LEU HD12 H  16.793  -1.963  -5.464 1.00 . B H . 100 LEU HD12 1 1 
        6 16236 2 2  66 LEU HD13 H  18.343  -2.698  -5.872 1.00 . B H . 100 LEU HD13 1 1 
        6 16237 2 2  66 LEU HD21 H  18.069  -3.761  -3.015 1.00 . B H . 100 LEU HD21 1 1 
        6 16238 2 2  66 LEU HD22 H  18.013  -5.418  -3.613 1.00 . B H . 100 LEU HD22 1 1 
        6 16239 2 2  66 LEU HD23 H  16.585  -4.699  -2.868 1.00 . B H . 100 LEU HD23 1 1 
        6 16240 2 2  66 LEU HG   H  17.382  -4.673  -5.600 1.00 . B H . 100 LEU HG   1 1 
        6 16241 2 2  66 LEU N    N  15.607  -5.067  -7.131 1.00 . B H . 100 LEU N    1 1 
        6 16242 2 2  66 LEU O    O  12.618  -4.523  -5.098 1.00 . B H . 100 LEU O    1 1 
        6 16243 2 2  67 ASN C    C  10.580  -5.825  -7.235 1.00 . B H . 101 ASN C    1 1 
        6 16244 2 2  67 ASN CA   C  11.434  -4.597  -7.605 1.00 . B H . 101 ASN CA   1 1 
        6 16245 2 2  67 ASN CB   C  11.244  -4.258  -9.094 1.00 . B H . 101 ASN CB   1 1 
        6 16246 2 2  67 ASN CG   C  10.107  -3.287  -9.343 1.00 . B H . 101 ASN CG   1 1 
        6 16247 2 2  67 ASN H    H  13.472  -5.013  -8.056 1.00 . B H . 101 ASN H    1 1 
        6 16248 2 2  67 ASN HA   H  11.104  -3.757  -7.011 1.00 . B H . 101 ASN HA   1 1 
        6 16249 2 2  67 ASN HB2  H  12.146  -3.816  -9.475 1.00 . B H . 101 ASN HB2  1 1 
        6 16250 2 2  67 ASN HB3  H  11.039  -5.167  -9.640 1.00 . B H . 101 ASN HB3  1 1 
        6 16251 2 2  67 ASN HD21 H  10.910  -2.747 -11.079 1.00 . B H . 101 ASN HD21 1 1 
        6 16252 2 2  67 ASN HD22 H   9.434  -1.958 -10.652 1.00 . B H . 101 ASN HD22 1 1 
        6 16253 2 2  67 ASN N    N  12.859  -4.821  -7.313 1.00 . B H . 101 ASN N    1 1 
        6 16254 2 2  67 ASN ND2  N  10.154  -2.596 -10.472 1.00 . B H . 101 ASN ND2  1 1 
        6 16255 2 2  67 ASN O    O   9.742  -6.273  -8.029 1.00 . B H . 101 ASN O    1 1 
        6 16256 2 2  67 ASN OD1  O   9.184  -3.168  -8.534 1.00 . B H . 101 ASN OD1  1 1 
        6 16257 2 2  68 GLY C    C  10.867  -8.615  -4.975 1.00 . B H . 102 GLY C    1 1 
        6 16258 2 2  68 GLY CA   C  10.009  -7.515  -5.581 1.00 . B H . 102 GLY CA   1 1 
        6 16259 2 2  68 GLY H    H  11.442  -5.955  -5.423 1.00 . B H . 102 GLY H    1 1 
        6 16260 2 2  68 GLY HA2  H   9.293  -7.192  -4.841 1.00 . B H . 102 GLY HA2  1 1 
        6 16261 2 2  68 GLY HA3  H   9.474  -7.921  -6.427 1.00 . B H . 102 GLY HA3  1 1 
        6 16262 2 2  68 GLY N    N  10.778  -6.358  -6.024 1.00 . B H . 102 GLY N    1 1 
        6 16263 2 2  68 GLY O    O  10.882  -9.740  -5.474 1.00 . B H . 102 GLY O    1 1 
        6 16264 2 2  69 LEU C    C  11.606 -10.022  -2.132 1.00 . B H . 103 LEU C    1 1 
        6 16265 2 2  69 LEU CA   C  12.405  -9.279  -3.198 1.00 . B H . 103 LEU CA   1 1 
        6 16266 2 2  69 LEU CB   C  13.629  -8.606  -2.566 1.00 . B H . 103 LEU CB   1 1 
        6 16267 2 2  69 LEU CD1  C  15.634  -7.178  -3.004 1.00 . B H . 103 LEU CD1  1 1 
        6 16268 2 2  69 LEU CD2  C  15.629  -9.564  -3.726 1.00 . B H . 103 LEU CD2  1 1 
        6 16269 2 2  69 LEU CG   C  14.781  -8.317  -3.527 1.00 . B H . 103 LEU CG   1 1 
        6 16270 2 2  69 LEU H    H  11.493  -7.384  -3.519 1.00 . B H . 103 LEU H    1 1 
        6 16271 2 2  69 LEU HA   H  12.743  -9.994  -3.934 1.00 . B H . 103 LEU HA   1 1 
        6 16272 2 2  69 LEU HB2  H  13.311  -7.670  -2.130 1.00 . B H . 103 LEU HB2  1 1 
        6 16273 2 2  69 LEU HB3  H  13.999  -9.243  -1.777 1.00 . B H . 103 LEU HB3  1 1 
        6 16274 2 2  69 LEU HD11 H  16.009  -6.601  -3.836 1.00 . B H . 103 LEU HD11 1 1 
        6 16275 2 2  69 LEU HD12 H  16.465  -7.579  -2.441 1.00 . B H . 103 LEU HD12 1 1 
        6 16276 2 2  69 LEU HD13 H  15.038  -6.543  -2.365 1.00 . B H . 103 LEU HD13 1 1 
        6 16277 2 2  69 LEU HD21 H  16.322  -9.402  -4.538 1.00 . B H . 103 LEU HD21 1 1 
        6 16278 2 2  69 LEU HD22 H  14.991 -10.403  -3.959 1.00 . B H . 103 LEU HD22 1 1 
        6 16279 2 2  69 LEU HD23 H  16.180  -9.773  -2.820 1.00 . B H . 103 LEU HD23 1 1 
        6 16280 2 2  69 LEU HG   H  14.381  -8.025  -4.487 1.00 . B H . 103 LEU HG   1 1 
        6 16281 2 2  69 LEU N    N  11.563  -8.299  -3.884 1.00 . B H . 103 LEU N    1 1 
        6 16282 2 2  69 LEU O    O  11.445  -9.539  -1.007 1.00 . B H . 103 LEU O    1 1 
        6 16283 2 2  70 LYS C    C  11.155 -12.572  -0.444 1.00 . B H . 104 LYS C    1 1 
        6 16284 2 2  70 LYS CA   C  10.301 -12.009  -1.584 1.00 . B H . 104 LYS CA   1 1 
        6 16285 2 2  70 LYS CB   C   9.608 -13.147  -2.348 1.00 . B H . 104 LYS CB   1 1 
        6 16286 2 2  70 LYS CD   C  10.569 -14.105  -4.473 1.00 . B H . 104 LYS CD   1 1 
        6 16287 2 2  70 LYS CE   C  11.421 -15.212  -5.077 1.00 . B H . 104 LYS CE   1 1 
        6 16288 2 2  70 LYS CG   C  10.566 -14.167  -2.951 1.00 . B H . 104 LYS CG   1 1 
        6 16289 2 2  70 LYS H    H  11.252 -11.514  -3.411 1.00 . B H . 104 LYS H    1 1 
        6 16290 2 2  70 LYS HA   H   9.543 -11.369  -1.157 1.00 . B H . 104 LYS HA   1 1 
        6 16291 2 2  70 LYS HB2  H   8.946 -13.666  -1.669 1.00 . B H . 104 LYS HB2  1 1 
        6 16292 2 2  70 LYS HB3  H   9.020 -12.719  -3.147 1.00 . B H . 104 LYS HB3  1 1 
        6 16293 2 2  70 LYS HD2  H   9.555 -14.210  -4.830 1.00 . B H . 104 LYS HD2  1 1 
        6 16294 2 2  70 LYS HD3  H  10.964 -13.149  -4.784 1.00 . B H . 104 LYS HD3  1 1 
        6 16295 2 2  70 LYS HE2  H  11.356 -16.084  -4.441 1.00 . B H . 104 LYS HE2  1 1 
        6 16296 2 2  70 LYS HE3  H  11.030 -15.454  -6.057 1.00 . B H . 104 LYS HE3  1 1 
        6 16297 2 2  70 LYS HG2  H  11.564 -13.966  -2.591 1.00 . B H . 104 LYS HG2  1 1 
        6 16298 2 2  70 LYS HG3  H  10.263 -15.157  -2.640 1.00 . B H . 104 LYS HG3  1 1 
        6 16299 2 2  70 LYS HZ1  H  13.066 -14.024  -4.555 1.00 . B H . 104 LYS HZ1  1 1 
        6 16300 2 2  70 LYS HZ2  H  13.052 -14.496  -6.179 1.00 . B H . 104 LYS HZ2  1 1 
        6 16301 2 2  70 LYS HZ3  H  13.474 -15.611  -4.979 1.00 . B H . 104 LYS HZ3  1 1 
        6 16302 2 2  70 LYS N    N  11.096 -11.194  -2.499 1.00 . B H . 104 LYS N    1 1 
        6 16303 2 2  70 LYS NZ   N  12.853 -14.807  -5.207 1.00 . B H . 104 LYS NZ   1 1 
        6 16304 2 2  70 LYS O    O  12.186 -13.209  -0.678 1.00 . B H . 104 LYS O    1 1 
        6 16305 2 2  71 LEU C    C  10.525 -13.767   2.767 1.00 . B H . 105 LEU C    1 1 
        6 16306 2 2  71 LEU CA   C  11.409 -12.798   1.980 1.00 . B H . 105 LEU CA   1 1 
        6 16307 2 2  71 LEU CB   C  11.798 -11.606   2.866 1.00 . B H . 105 LEU CB   1 1 
        6 16308 2 2  71 LEU CD1  C  13.368  -9.728   3.397 1.00 . B H . 105 LEU CD1  1 1 
        6 16309 2 2  71 LEU CD2  C  14.187 -11.698   2.104 1.00 . B H . 105 LEU CD2  1 1 
        6 16310 2 2  71 LEU CG   C  12.998 -10.791   2.377 1.00 . B H . 105 LEU CG   1 1 
        6 16311 2 2  71 LEU H    H   9.884 -11.808   0.904 1.00 . B H . 105 LEU H    1 1 
        6 16312 2 2  71 LEU HA   H  12.303 -13.316   1.667 1.00 . B H . 105 LEU HA   1 1 
        6 16313 2 2  71 LEU HB2  H  10.944 -10.943   2.937 1.00 . B H . 105 LEU HB2  1 1 
        6 16314 2 2  71 LEU HB3  H  12.025 -11.977   3.854 1.00 . B H . 105 LEU HB3  1 1 
        6 16315 2 2  71 LEU HD11 H  12.613  -8.955   3.403 1.00 . B H . 105 LEU HD11 1 1 
        6 16316 2 2  71 LEU HD12 H  14.323  -9.296   3.136 1.00 . B H . 105 LEU HD12 1 1 
        6 16317 2 2  71 LEU HD13 H  13.432 -10.176   4.378 1.00 . B H . 105 LEU HD13 1 1 
        6 16318 2 2  71 LEU HD21 H  14.318 -12.379   2.931 1.00 . B H . 105 LEU HD21 1 1 
        6 16319 2 2  71 LEU HD22 H  15.076 -11.097   1.988 1.00 . B H . 105 LEU HD22 1 1 
        6 16320 2 2  71 LEU HD23 H  14.011 -12.260   1.198 1.00 . B H . 105 LEU HD23 1 1 
        6 16321 2 2  71 LEU HG   H  12.735 -10.294   1.454 1.00 . B H . 105 LEU HG   1 1 
        6 16322 2 2  71 LEU N    N  10.714 -12.328   0.787 1.00 . B H . 105 LEU N    1 1 
        6 16323 2 2  71 LEU O    O   9.354 -13.966   2.437 1.00 . B H . 105 LEU O    1 1 
        6 16324 2 2  72 GLN C    C   9.071 -14.717   5.229 1.00 . B H . 106 GLN C    1 1 
        6 16325 2 2  72 GLN CA   C  10.360 -15.320   4.647 1.00 . B H . 106 GLN CA   1 1 
        6 16326 2 2  72 GLN CB   C  11.260 -15.826   5.782 1.00 . B H . 106 GLN CB   1 1 
        6 16327 2 2  72 GLN CD   C  12.031 -15.158   8.103 1.00 . B H . 106 GLN CD   1 1 
        6 16328 2 2  72 GLN CG   C  11.826 -14.719   6.666 1.00 . B H . 106 GLN CG   1 1 
        6 16329 2 2  72 GLN H    H  12.028 -14.169   4.018 1.00 . B H . 106 GLN H    1 1 
        6 16330 2 2  72 GLN HA   H  10.088 -16.159   4.024 1.00 . B H . 106 GLN HA   1 1 
        6 16331 2 2  72 GLN HB2  H  10.687 -16.497   6.406 1.00 . B H . 106 GLN HB2  1 1 
        6 16332 2 2  72 GLN HB3  H  12.087 -16.372   5.352 1.00 . B H . 106 GLN HB3  1 1 
        6 16333 2 2  72 GLN HE21 H  11.686 -13.310   8.748 1.00 . B H . 106 GLN HE21 1 1 
        6 16334 2 2  72 GLN HE22 H  12.031 -14.483   9.967 1.00 . B H . 106 GLN HE22 1 1 
        6 16335 2 2  72 GLN HG2  H  12.778 -14.407   6.266 1.00 . B H . 106 GLN HG2  1 1 
        6 16336 2 2  72 GLN HG3  H  11.142 -13.884   6.657 1.00 . B H . 106 GLN HG3  1 1 
        6 16337 2 2  72 GLN N    N  11.092 -14.367   3.808 1.00 . B H . 106 GLN N    1 1 
        6 16338 2 2  72 GLN NE2  N  11.903 -14.222   9.032 1.00 . B H . 106 GLN NE2  1 1 
        6 16339 2 2  72 GLN O    O   8.107 -15.439   5.480 1.00 . B H . 106 GLN O    1 1 
        6 16340 2 2  72 GLN OE1  O  12.303 -16.323   8.378 1.00 . B H . 106 GLN OE1  1 1 
        6 16341 2 2  73 THR C    C   7.132 -11.877   5.014 1.00 . B H . 107 THR C    1 1 
        6 16342 2 2  73 THR CA   C   7.892 -12.730   6.033 1.00 . B H . 107 THR CA   1 1 
        6 16343 2 2  73 THR CB   C   8.308 -11.863   7.225 1.00 . B H . 107 THR CB   1 1 
        6 16344 2 2  73 THR CG2  C   8.479 -12.650   8.505 1.00 . B H . 107 THR CG2  1 1 
        6 16345 2 2  73 THR H    H   9.864 -12.876   5.257 1.00 . B H . 107 THR H    1 1 
        6 16346 2 2  73 THR HA   H   7.224 -13.496   6.388 1.00 . B H . 107 THR HA   1 1 
        6 16347 2 2  73 THR HB   H   7.546 -11.114   7.397 1.00 . B H . 107 THR HB   1 1 
        6 16348 2 2  73 THR HG1  H   9.576 -10.388   7.471 1.00 . B H . 107 THR HG1  1 1 
        6 16349 2 2  73 THR HG21 H   9.420 -12.389   8.964 1.00 . B H . 107 THR HG21 1 1 
        6 16350 2 2  73 THR HG22 H   8.468 -13.707   8.283 1.00 . B H . 107 THR HG22 1 1 
        6 16351 2 2  73 THR HG23 H   7.671 -12.416   9.183 1.00 . B H . 107 THR HG23 1 1 
        6 16352 2 2  73 THR N    N   9.064 -13.402   5.459 1.00 . B H . 107 THR N    1 1 
        6 16353 2 2  73 THR O    O   5.902 -11.891   4.991 1.00 . B H . 107 THR O    1 1 
        6 16354 2 2  73 THR OG1  O   9.534 -11.203   6.963 1.00 . B H . 107 THR OG1  1 1 
        6 16355 2 2  74 LYS C    C   8.075 -10.117   1.919 1.00 . B H . 108 LYS C    1 1 
        6 16356 2 2  74 LYS CA   C   7.219 -10.264   3.177 1.00 . B H . 108 LYS CA   1 1 
        6 16357 2 2  74 LYS CB   C   6.926  -8.877   3.762 1.00 . B H . 108 LYS CB   1 1 
        6 16358 2 2  74 LYS CD   C   5.401  -7.438   5.155 1.00 . B H . 108 LYS CD   1 1 
        6 16359 2 2  74 LYS CE   C   6.063  -6.978   6.447 1.00 . B H . 108 LYS CE   1 1 
        6 16360 2 2  74 LYS CG   C   5.804  -8.861   4.789 1.00 . B H . 108 LYS CG   1 1 
        6 16361 2 2  74 LYS H    H   8.833 -11.146   4.247 1.00 . B H . 108 LYS H    1 1 
        6 16362 2 2  74 LYS HA   H   6.283 -10.722   2.895 1.00 . B H . 108 LYS HA   1 1 
        6 16363 2 2  74 LYS HB2  H   7.823  -8.502   4.233 1.00 . B H . 108 LYS HB2  1 1 
        6 16364 2 2  74 LYS HB3  H   6.652  -8.216   2.952 1.00 . B H . 108 LYS HB3  1 1 
        6 16365 2 2  74 LYS HD2  H   5.697  -6.775   4.356 1.00 . B H . 108 LYS HD2  1 1 
        6 16366 2 2  74 LYS HD3  H   4.328  -7.399   5.277 1.00 . B H . 108 LYS HD3  1 1 
        6 16367 2 2  74 LYS HE2  H   5.551  -7.438   7.281 1.00 . B H . 108 LYS HE2  1 1 
        6 16368 2 2  74 LYS HE3  H   7.096  -7.297   6.441 1.00 . B H . 108 LYS HE3  1 1 
        6 16369 2 2  74 LYS HG2  H   4.946  -9.373   4.377 1.00 . B H . 108 LYS HG2  1 1 
        6 16370 2 2  74 LYS HG3  H   6.137  -9.375   5.679 1.00 . B H . 108 LYS HG3  1 1 
        6 16371 2 2  74 LYS HZ1  H   5.037  -5.190   6.814 1.00 . B H . 108 LYS HZ1  1 1 
        6 16372 2 2  74 LYS HZ2  H   6.320  -5.032   5.720 1.00 . B H . 108 LYS HZ2  1 1 
        6 16373 2 2  74 LYS HZ3  H   6.636  -5.188   7.374 1.00 . B H . 108 LYS HZ3  1 1 
        6 16374 2 2  74 LYS N    N   7.856 -11.126   4.182 1.00 . B H . 108 LYS N    1 1 
        6 16375 2 2  74 LYS NZ   N   6.010  -5.494   6.599 1.00 . B H . 108 LYS NZ   1 1 
        6 16376 2 2  74 LYS O    O   9.141 -10.712   1.801 1.00 . B H . 108 LYS O    1 1 
        6 16377 2 2  75 THR C    C   8.710  -7.608  -0.421 1.00 . B H . 109 THR C    1 1 
        6 16378 2 2  75 THR CA   C   8.268  -9.070  -0.287 1.00 . B H . 109 THR CA   1 1 
        6 16379 2 2  75 THR CB   C   7.344  -9.484  -1.438 1.00 . B H . 109 THR CB   1 1 
        6 16380 2 2  75 THR CG2  C   7.623  -8.806  -2.755 1.00 . B H . 109 THR CG2  1 1 
        6 16381 2 2  75 THR H    H   6.718  -8.879   1.144 1.00 . B H . 109 THR H    1 1 
        6 16382 2 2  75 THR HA   H   9.148  -9.695  -0.310 1.00 . B H . 109 THR HA   1 1 
        6 16383 2 2  75 THR HB   H   6.329  -9.233  -1.158 1.00 . B H . 109 THR HB   1 1 
        6 16384 2 2  75 THR HG1  H   6.668 -11.302  -1.174 1.00 . B H . 109 THR HG1  1 1 
        6 16385 2 2  75 THR HG21 H   6.791  -8.155  -2.988 1.00 . B H . 109 THR HG21 1 1 
        6 16386 2 2  75 THR HG22 H   7.730  -9.551  -3.530 1.00 . B H . 109 THR HG22 1 1 
        6 16387 2 2  75 THR HG23 H   8.530  -8.224  -2.683 1.00 . B H . 109 THR HG23 1 1 
        6 16388 2 2  75 THR N    N   7.582  -9.317   0.982 1.00 . B H . 109 THR N    1 1 
        6 16389 2 2  75 THR O    O   7.889  -6.706  -0.547 1.00 . B H . 109 THR O    1 1 
        6 16390 2 2  75 THR OG1  O   7.393 -10.882  -1.644 1.00 . B H . 109 THR OG1  1 1 
        6 16391 2 2  76 ILE C    C  10.388  -5.512  -1.972 1.00 . B H . 110 ILE C    1 1 
        6 16392 2 2  76 ILE CA   C  10.559  -6.023  -0.539 1.00 . B H . 110 ILE CA   1 1 
        6 16393 2 2  76 ILE CB   C  12.052  -5.963  -0.145 1.00 . B H . 110 ILE CB   1 1 
        6 16394 2 2  76 ILE CD1  C  13.675  -6.963   1.540 1.00 . B H . 110 ILE CD1  1 1 
        6 16395 2 2  76 ILE CG1  C  12.257  -6.510   1.270 1.00 . B H . 110 ILE CG1  1 1 
        6 16396 2 2  76 ILE CG2  C  12.571  -4.535  -0.236 1.00 . B H . 110 ILE CG2  1 1 
        6 16397 2 2  76 ILE H    H  10.641  -8.141  -0.319 1.00 . B H . 110 ILE H    1 1 
        6 16398 2 2  76 ILE HA   H  10.004  -5.379   0.129 1.00 . B H . 110 ILE HA   1 1 
        6 16399 2 2  76 ILE HB   H  12.611  -6.568  -0.841 1.00 . B H . 110 ILE HB   1 1 
        6 16400 2 2  76 ILE HD11 H  13.985  -6.617   2.514 1.00 . B H . 110 ILE HD11 1 1 
        6 16401 2 2  76 ILE HD12 H  14.333  -6.555   0.787 1.00 . B H . 110 ILE HD12 1 1 
        6 16402 2 2  76 ILE HD13 H  13.720  -8.042   1.510 1.00 . B H . 110 ILE HD13 1 1 
        6 16403 2 2  76 ILE HG12 H  12.013  -5.740   1.986 1.00 . B H . 110 ILE HG12 1 1 
        6 16404 2 2  76 ILE HG13 H  11.602  -7.356   1.422 1.00 . B H . 110 ILE HG13 1 1 
        6 16405 2 2  76 ILE HG21 H  11.783  -3.847   0.032 1.00 . B H . 110 ILE HG21 1 1 
        6 16406 2 2  76 ILE HG22 H  12.896  -4.335  -1.247 1.00 . B H . 110 ILE HG22 1 1 
        6 16407 2 2  76 ILE HG23 H  13.403  -4.412   0.441 1.00 . B H . 110 ILE HG23 1 1 
        6 16408 2 2  76 ILE N    N  10.020  -7.380  -0.408 1.00 . B H . 110 ILE N    1 1 
        6 16409 2 2  76 ILE O    O  10.949  -6.080  -2.914 1.00 . B H . 110 ILE O    1 1 
        6 16410 2 2  77 LYS C    C   9.641  -2.388  -3.531 1.00 . B H . 111 LYS C    1 1 
        6 16411 2 2  77 LYS CA   C   9.355  -3.891  -3.469 1.00 . B H . 111 LYS CA   1 1 
        6 16412 2 2  77 LYS CB   C   7.912  -4.172  -3.911 1.00 . B H . 111 LYS CB   1 1 
        6 16413 2 2  77 LYS CD   C   6.908  -4.266  -6.214 1.00 . B H . 111 LYS CD   1 1 
        6 16414 2 2  77 LYS CE   C   6.628  -5.158  -7.412 1.00 . B H . 111 LYS CE   1 1 
        6 16415 2 2  77 LYS CG   C   7.826  -4.951  -5.213 1.00 . B H . 111 LYS CG   1 1 
        6 16416 2 2  77 LYS H    H   9.169  -4.040  -1.355 1.00 . B H . 111 LYS H    1 1 
        6 16417 2 2  77 LYS HA   H  10.025  -4.389  -4.154 1.00 . B H . 111 LYS HA   1 1 
        6 16418 2 2  77 LYS HB2  H   7.409  -4.743  -3.142 1.00 . B H . 111 LYS HB2  1 1 
        6 16419 2 2  77 LYS HB3  H   7.395  -3.233  -4.044 1.00 . B H . 111 LYS HB3  1 1 
        6 16420 2 2  77 LYS HD2  H   5.974  -4.029  -5.728 1.00 . B H . 111 LYS HD2  1 1 
        6 16421 2 2  77 LYS HD3  H   7.379  -3.356  -6.555 1.00 . B H . 111 LYS HD3  1 1 
        6 16422 2 2  77 LYS HE2  H   6.585  -6.186  -7.077 1.00 . B H . 111 LYS HE2  1 1 
        6 16423 2 2  77 LYS HE3  H   5.673  -4.880  -7.837 1.00 . B H . 111 LYS HE3  1 1 
        6 16424 2 2  77 LYS HG2  H   8.813  -5.029  -5.641 1.00 . B H . 111 LYS HG2  1 1 
        6 16425 2 2  77 LYS HG3  H   7.443  -5.939  -5.003 1.00 . B H . 111 LYS HG3  1 1 
        6 16426 2 2  77 LYS HZ1  H   8.185  -4.105  -8.352 1.00 . B H . 111 LYS HZ1  1 1 
        6 16427 2 2  77 LYS HZ2  H   7.264  -5.072  -9.402 1.00 . B H . 111 LYS HZ2  1 1 
        6 16428 2 2  77 LYS HZ3  H   8.392  -5.799  -8.358 1.00 . B H . 111 LYS HZ3  1 1 
        6 16429 2 2  77 LYS N    N   9.600  -4.449  -2.139 1.00 . B H . 111 LYS N    1 1 
        6 16430 2 2  77 LYS NZ   N   7.683  -5.027  -8.454 1.00 . B H . 111 LYS NZ   1 1 
        6 16431 2 2  77 LYS O    O   9.066  -1.600  -2.773 1.00 . B H . 111 LYS O    1 1 
        6 16432 2 2  78 VAL C    C  10.049   0.031  -5.746 1.00 . B H . 112 VAL C    1 1 
        6 16433 2 2  78 VAL CA   C  10.899  -0.604  -4.647 1.00 . B H . 112 VAL CA   1 1 
        6 16434 2 2  78 VAL CB   C  12.387  -0.451  -5.029 1.00 . B H . 112 VAL CB   1 1 
        6 16435 2 2  78 VAL CG1  C  12.798   1.012  -4.990 1.00 . B H . 112 VAL CG1  1 1 
        6 16436 2 2  78 VAL CG2  C  13.273  -1.281  -4.115 1.00 . B H . 112 VAL CG2  1 1 
        6 16437 2 2  78 VAL H    H  10.940  -2.690  -5.022 1.00 . B H . 112 VAL H    1 1 
        6 16438 2 2  78 VAL HA   H  10.728  -0.077  -3.721 1.00 . B H . 112 VAL HA   1 1 
        6 16439 2 2  78 VAL HB   H  12.514  -0.809  -6.041 1.00 . B H . 112 VAL HB   1 1 
        6 16440 2 2  78 VAL HG11 H  13.875   1.085  -5.031 1.00 . B H . 112 VAL HG11 1 1 
        6 16441 2 2  78 VAL HG12 H  12.442   1.462  -4.075 1.00 . B H . 112 VAL HG12 1 1 
        6 16442 2 2  78 VAL HG13 H  12.370   1.530  -5.837 1.00 . B H . 112 VAL HG13 1 1 
        6 16443 2 2  78 VAL HG21 H  13.352  -2.285  -4.504 1.00 . B H . 112 VAL HG21 1 1 
        6 16444 2 2  78 VAL HG22 H  12.841  -1.311  -3.127 1.00 . B H . 112 VAL HG22 1 1 
        6 16445 2 2  78 VAL HG23 H  14.255  -0.836  -4.064 1.00 . B H . 112 VAL HG23 1 1 
        6 16446 2 2  78 VAL N    N  10.528  -2.007  -4.452 1.00 . B H . 112 VAL N    1 1 
        6 16447 2 2  78 VAL O    O  10.106  -0.388  -6.904 1.00 . B H . 112 VAL O    1 1 
        6 16448 2 2  79 SER C    C   8.754   3.201  -6.489 1.00 . B H . 113 SER C    1 1 
        6 16449 2 2  79 SER CA   C   8.400   1.721  -6.347 1.00 . B H . 113 SER CA   1 1 
        6 16450 2 2  79 SER CB   C   6.933   1.578  -5.947 1.00 . B H . 113 SER CB   1 1 
        6 16451 2 2  79 SER H    H   9.257   1.333  -4.437 1.00 . B H . 113 SER H    1 1 
        6 16452 2 2  79 SER HA   H   8.542   1.244  -7.305 1.00 . B H . 113 SER HA   1 1 
        6 16453 2 2  79 SER HB2  H   6.735   0.550  -5.677 1.00 . B H . 113 SER HB2  1 1 
        6 16454 2 2  79 SER HB3  H   6.727   2.218  -5.101 1.00 . B H . 113 SER HB3  1 1 
        6 16455 2 2  79 SER HG   H   5.283   1.413  -6.995 1.00 . B H . 113 SER HG   1 1 
        6 16456 2 2  79 SER N    N   9.261   1.039  -5.381 1.00 . B H . 113 SER N    1 1 
        6 16457 2 2  79 SER O    O   9.492   3.763  -5.680 1.00 . B H . 113 SER O    1 1 
        6 16458 2 2  79 SER OG   O   6.083   1.945  -7.021 1.00 . B H . 113 SER OG   1 1 
        6 16459 2 2  80 TYR C    C   7.419   6.116  -7.067 1.00 . B H . 114 TYR C    1 1 
        6 16460 2 2  80 TYR CA   C   8.449   5.246  -7.796 1.00 . B H . 114 TYR CA   1 1 
        6 16461 2 2  80 TYR CB   C   8.399   5.516  -9.308 1.00 . B H . 114 TYR CB   1 1 
        6 16462 2 2  80 TYR CD1  C   8.480   3.344 -10.602 1.00 . B H . 114 TYR CD1  1 1 
        6 16463 2 2  80 TYR CD2  C  10.468   4.652 -10.476 1.00 . B H . 114 TYR CD2  1 1 
        6 16464 2 2  80 TYR CE1  C   9.144   2.400 -11.362 1.00 . B H . 114 TYR CE1  1 1 
        6 16465 2 2  80 TYR CE2  C  11.137   3.712 -11.238 1.00 . B H . 114 TYR CE2  1 1 
        6 16466 2 2  80 TYR CG   C   9.130   4.485 -10.145 1.00 . B H . 114 TYR CG   1 1 
        6 16467 2 2  80 TYR CZ   C  10.470   2.589 -11.677 1.00 . B H . 114 TYR CZ   1 1 
        6 16468 2 2  80 TYR H    H   7.624   3.321  -8.129 1.00 . B H . 114 TYR H    1 1 
        6 16469 2 2  80 TYR HA   H   9.433   5.492  -7.426 1.00 . B H . 114 TYR HA   1 1 
        6 16470 2 2  80 TYR HB2  H   7.368   5.529  -9.629 1.00 . B H . 114 TYR HB2  1 1 
        6 16471 2 2  80 TYR HB3  H   8.843   6.481  -9.508 1.00 . B H . 114 TYR HB3  1 1 
        6 16472 2 2  80 TYR HD1  H   7.439   3.198 -10.354 1.00 . B H . 114 TYR HD1  1 1 
        6 16473 2 2  80 TYR HD2  H  10.989   5.532 -10.130 1.00 . B H . 114 TYR HD2  1 1 
        6 16474 2 2  80 TYR HE1  H   8.622   1.521 -11.708 1.00 . B H . 114 TYR HE1  1 1 
        6 16475 2 2  80 TYR HE2  H  12.178   3.859 -11.486 1.00 . B H . 114 TYR HE2  1 1 
        6 16476 2 2  80 TYR HH   H  11.168   1.941 -13.348 1.00 . B H . 114 TYR HH   1 1 
        6 16477 2 2  80 TYR N    N   8.209   3.827  -7.528 1.00 . B H . 114 TYR N    1 1 
        6 16478 2 2  80 TYR O    O   6.500   6.661  -7.686 1.00 . B H . 114 TYR O    1 1 
        6 16479 2 2  80 TYR OH   O  11.133   1.650 -12.432 1.00 . B H . 114 TYR OH   1 1 
        6 16480 2 2  81 ALA C    C   6.518   8.452  -5.484 1.00 . B H . 115 ALA C    1 1 
        6 16481 2 2  81 ALA CA   C   6.668   7.037  -4.924 1.00 . B H . 115 ALA CA   1 1 
        6 16482 2 2  81 ALA CB   C   7.152   7.076  -3.481 1.00 . B H . 115 ALA CB   1 1 
        6 16483 2 2  81 ALA H    H   8.333   5.781  -5.315 1.00 . B H . 115 ALA H    1 1 
        6 16484 2 2  81 ALA HA   H   5.701   6.554  -4.941 1.00 . B H . 115 ALA HA   1 1 
        6 16485 2 2  81 ALA HB1  H   8.232   7.064  -3.463 1.00 . B H . 115 ALA HB1  1 1 
        6 16486 2 2  81 ALA HB2  H   6.773   6.216  -2.951 1.00 . B H . 115 ALA HB2  1 1 
        6 16487 2 2  81 ALA HB3  H   6.794   7.977  -3.005 1.00 . B H . 115 ALA HB3  1 1 
        6 16488 2 2  81 ALA N    N   7.580   6.239  -5.746 1.00 . B H . 115 ALA N    1 1 
        6 16489 2 2  81 ALA O    O   7.457   9.252  -5.439 1.00 . B H . 115 ALA O    1 1 
        6 16490 2 2  82 ARG C    C   4.384  10.998  -5.611 1.00 . B H . 116 ARG C    1 1 
        6 16491 2 2  82 ARG CA   C   5.054  10.050  -6.611 1.00 . B H . 116 ARG CA   1 1 
        6 16492 2 2  82 ARG CB   C   4.152   9.868  -7.832 1.00 . B H . 116 ARG CB   1 1 
        6 16493 2 2  82 ARG CD   C   3.994  10.386 -10.287 1.00 . B H . 116 ARG CD   1 1 
        6 16494 2 2  82 ARG CG   C   4.351  10.924  -8.909 1.00 . B H . 116 ARG CG   1 1 
        6 16495 2 2  82 ARG CZ   C   5.081   9.128 -12.119 1.00 . B H . 116 ARG CZ   1 1 
        6 16496 2 2  82 ARG H    H   4.635   8.057  -6.028 1.00 . B H . 116 ARG H    1 1 
        6 16497 2 2  82 ARG HA   H   5.990  10.481  -6.929 1.00 . B H . 116 ARG HA   1 1 
        6 16498 2 2  82 ARG HB2  H   4.349   8.899  -8.266 1.00 . B H . 116 ARG HB2  1 1 
        6 16499 2 2  82 ARG HB3  H   3.122   9.903  -7.506 1.00 . B H . 116 ARG HB3  1 1 
        6 16500 2 2  82 ARG HD2  H   3.169   9.694 -10.184 1.00 . B H . 116 ARG HD2  1 1 
        6 16501 2 2  82 ARG HD3  H   3.693  11.214 -10.914 1.00 . B H . 116 ARG HD3  1 1 
        6 16502 2 2  82 ARG HE   H   5.962   9.649 -10.411 1.00 . B H . 116 ARG HE   1 1 
        6 16503 2 2  82 ARG HG2  H   3.718  11.771  -8.689 1.00 . B H . 116 ARG HG2  1 1 
        6 16504 2 2  82 ARG HG3  H   5.386  11.236  -8.910 1.00 . B H . 116 ARG HG3  1 1 
        6 16505 2 2  82 ARG HH11 H   3.155   9.595 -12.473 1.00 . B H . 116 ARG HH11 1 1 
        6 16506 2 2  82 ARG HH12 H   3.952   8.725 -13.737 1.00 . B H . 116 ARG HH12 1 1 
        6 16507 2 2  82 ARG HH21 H   6.993   8.502 -12.062 1.00 . B H . 116 ARG HH21 1 1 
        6 16508 2 2  82 ARG HH22 H   6.123   8.103 -13.502 1.00 . B H . 116 ARG HH22 1 1 
        6 16509 2 2  82 ARG N    N   5.336   8.744  -6.020 1.00 . B H . 116 ARG N    1 1 
        6 16510 2 2  82 ARG NE   N   5.124   9.694 -10.917 1.00 . B H . 116 ARG NE   1 1 
        6 16511 2 2  82 ARG NH1  N   3.973   9.151 -12.834 1.00 . B H . 116 ARG NH1  1 1 
        6 16512 2 2  82 ARG NH2  N   6.152   8.530 -12.600 1.00 . B H . 116 ARG NH2  1 1 
        6 16513 2 2  82 ARG O    O   3.250  10.767  -5.193 1.00 . B H . 116 ARG O    1 1 
        6 16514 2 2  83 PRO C    C   3.473  13.977  -4.922 1.00 . B H . 117 PRO C    1 1 
        6 16515 2 2  83 PRO CA   C   4.528  13.070  -4.276 1.00 . B H . 117 PRO CA   1 1 
        6 16516 2 2  83 PRO CB   C   5.760  13.878  -3.864 1.00 . B H . 117 PRO CB   1 1 
        6 16517 2 2  83 PRO CD   C   6.434  12.448  -5.673 1.00 . B H . 117 PRO CD   1 1 
        6 16518 2 2  83 PRO CG   C   6.682  13.790  -5.033 1.00 . B H . 117 PRO CG   1 1 
        6 16519 2 2  83 PRO HA   H   4.102  12.588  -3.408 1.00 . B H . 117 PRO HA   1 1 
        6 16520 2 2  83 PRO HB2  H   5.472  14.901  -3.662 1.00 . B H . 117 PRO HB2  1 1 
        6 16521 2 2  83 PRO HB3  H   6.201  13.442  -2.980 1.00 . B H . 117 PRO HB3  1 1 
        6 16522 2 2  83 PRO HD2  H   6.471  12.532  -6.749 1.00 . B H . 117 PRO HD2  1 1 
        6 16523 2 2  83 PRO HD3  H   7.159  11.726  -5.326 1.00 . B H . 117 PRO HD3  1 1 
        6 16524 2 2  83 PRO HG2  H   6.462  14.583  -5.733 1.00 . B H . 117 PRO HG2  1 1 
        6 16525 2 2  83 PRO HG3  H   7.706  13.860  -4.698 1.00 . B H . 117 PRO HG3  1 1 
        6 16526 2 2  83 PRO N    N   5.075  12.087  -5.221 1.00 . B H . 117 PRO N    1 1 
        6 16527 2 2  83 PRO O    O   3.377  14.060  -6.150 1.00 . B H . 117 PRO O    1 1 
        6 16528 2 2  84 SER C    C   1.596  16.872  -3.794 1.00 . B H . 118 SER C    1 1 
        6 16529 2 2  84 SER CA   C   1.635  15.555  -4.587 1.00 . B H . 118 SER CA   1 1 
        6 16530 2 2  84 SER CB   C   0.274  14.845  -4.553 1.00 . B H . 118 SER CB   1 1 
        6 16531 2 2  84 SER H    H   2.803  14.552  -3.123 1.00 . B H . 118 SER H    1 1 
        6 16532 2 2  84 SER HA   H   1.874  15.789  -5.615 1.00 . B H . 118 SER HA   1 1 
        6 16533 2 2  84 SER HB2  H   0.201  14.174  -5.397 1.00 . B H . 118 SER HB2  1 1 
        6 16534 2 2  84 SER HB3  H   0.190  14.277  -3.638 1.00 . B H . 118 SER HB3  1 1 
        6 16535 2 2  84 SER HG   H  -0.881  16.114  -5.511 1.00 . B H . 118 SER HG   1 1 
        6 16536 2 2  84 SER N    N   2.681  14.657  -4.089 1.00 . B H . 118 SER N    1 1 
        6 16537 2 2  84 SER O    O   2.303  17.819  -4.135 1.00 . B H . 118 SER O    1 1 
        6 16538 2 2  84 SER OG   O  -0.798  15.774  -4.615 1.00 . B H . 118 SER OG   1 1 
        6 16539 2 2  85 SER C    C   0.004  17.841  -0.567 1.00 . B H . 119 SER C    1 1 
        6 16540 2 2  85 SER CA   C   0.650  18.146  -1.925 1.00 . B H . 119 SER CA   1 1 
        6 16541 2 2  85 SER CB   C  -0.160  19.214  -2.673 1.00 . B H . 119 SER CB   1 1 
        6 16542 2 2  85 SER H    H   0.220  16.154  -2.523 1.00 . B H . 119 SER H    1 1 
        6 16543 2 2  85 SER HA   H   1.647  18.524  -1.752 1.00 . B H . 119 SER HA   1 1 
        6 16544 2 2  85 SER HB2  H   0.413  19.567  -3.519 1.00 . B H . 119 SER HB2  1 1 
        6 16545 2 2  85 SER HB3  H  -1.086  18.781  -3.024 1.00 . B H . 119 SER HB3  1 1 
        6 16546 2 2  85 SER HG   H  -1.036  20.030  -1.114 1.00 . B H . 119 SER HG   1 1 
        6 16547 2 2  85 SER N    N   0.768  16.934  -2.745 1.00 . B H . 119 SER N    1 1 
        6 16548 2 2  85 SER O    O  -1.089  18.329  -0.259 1.00 . B H . 119 SER O    1 1 
        6 16549 2 2  85 SER OG   O  -0.460  20.319  -1.833 1.00 . B H . 119 SER OG   1 1 
        6 16550 2 2  86 ALA C    C  -1.220  16.097   1.520 1.00 . B H . 120 ALA C    1 1 
        6 16551 2 2  86 ALA CA   C   0.210  16.650   1.572 1.00 . B H . 120 ALA CA   1 1 
        6 16552 2 2  86 ALA CB   C   0.299  17.839   2.522 1.00 . B H . 120 ALA CB   1 1 
        6 16553 2 2  86 ALA H    H   1.558  16.683  -0.065 1.00 . B H . 120 ALA H    1 1 
        6 16554 2 2  86 ALA HA   H   0.863  15.875   1.949 1.00 . B H . 120 ALA HA   1 1 
        6 16555 2 2  86 ALA HB1  H   1.329  18.002   2.800 1.00 . B H . 120 ALA HB1  1 1 
        6 16556 2 2  86 ALA HB2  H  -0.285  17.637   3.408 1.00 . B H . 120 ALA HB2  1 1 
        6 16557 2 2  86 ALA HB3  H  -0.086  18.721   2.031 1.00 . B H . 120 ALA HB3  1 1 
        6 16558 2 2  86 ALA N    N   0.695  17.032   0.241 1.00 . B H . 120 ALA N    1 1 
        6 16559 2 2  86 ALA O    O  -2.061  16.431   2.358 1.00 . B H . 120 ALA O    1 1 
        6 16560 2 2  87 SER C    C  -2.713  13.158  -0.026 1.00 . B H . 121 SER C    1 1 
        6 16561 2 2  87 SER CA   C  -2.810  14.641   0.363 1.00 . B H . 121 SER CA   1 1 
        6 16562 2 2  87 SER CB   C  -3.612  15.415  -0.694 1.00 . B H . 121 SER CB   1 1 
        6 16563 2 2  87 SER H    H  -0.775  15.019  -0.107 1.00 . B H . 121 SER H    1 1 
        6 16564 2 2  87 SER HA   H  -3.326  14.714   1.309 1.00 . B H . 121 SER HA   1 1 
        6 16565 2 2  87 SER HB2  H  -3.760  16.431  -0.356 1.00 . B H . 121 SER HB2  1 1 
        6 16566 2 2  87 SER HB3  H  -3.062  15.423  -1.625 1.00 . B H . 121 SER HB3  1 1 
        6 16567 2 2  87 SER HG   H  -4.762  13.884  -1.137 1.00 . B H . 121 SER HG   1 1 
        6 16568 2 2  87 SER N    N  -1.486  15.246   0.528 1.00 . B H . 121 SER N    1 1 
        6 16569 2 2  87 SER O    O  -3.647  12.605  -0.609 1.00 . B H . 121 SER O    1 1 
        6 16570 2 2  87 SER OG   O  -4.882  14.820  -0.918 1.00 . B H . 121 SER OG   1 1 
        6 16571 2 2  88 ILE C    C  -0.853  10.358   1.236 1.00 . B H . 122 ILE C    1 1 
        6 16572 2 2  88 ILE CA   C  -1.366  11.106   0.003 1.00 . B H . 122 ILE CA   1 1 
        6 16573 2 2  88 ILE CB   C  -0.367  10.918  -1.176 1.00 . B H . 122 ILE CB   1 1 
        6 16574 2 2  88 ILE CD1  C   1.577  12.238  -0.162 1.00 . B H . 122 ILE CD1  1 1 
        6 16575 2 2  88 ILE CG1  C   1.090  10.904  -0.689 1.00 . B H . 122 ILE CG1  1 1 
        6 16576 2 2  88 ILE CG2  C  -0.557  12.006  -2.224 1.00 . B H . 122 ILE CG2  1 1 
        6 16577 2 2  88 ILE H    H  -0.881  13.015   0.781 1.00 . B H . 122 ILE H    1 1 
        6 16578 2 2  88 ILE HA   H  -2.317  10.680  -0.289 1.00 . B H . 122 ILE HA   1 1 
        6 16579 2 2  88 ILE HB   H  -0.587   9.970  -1.646 1.00 . B H . 122 ILE HB   1 1 
        6 16580 2 2  88 ILE HD11 H   1.521  12.241   0.916 1.00 . B H . 122 ILE HD11 1 1 
        6 16581 2 2  88 ILE HD12 H   0.958  13.029  -0.558 1.00 . B H . 122 ILE HD12 1 1 
        6 16582 2 2  88 ILE HD13 H   2.600  12.394  -0.470 1.00 . B H . 122 ILE HD13 1 1 
        6 16583 2 2  88 ILE HG12 H   1.192  10.180   0.105 1.00 . B H . 122 ILE HG12 1 1 
        6 16584 2 2  88 ILE HG13 H   1.731  10.618  -1.510 1.00 . B H . 122 ILE HG13 1 1 
        6 16585 2 2  88 ILE HG21 H  -1.603  12.267  -2.288 1.00 . B H . 122 ILE HG21 1 1 
        6 16586 2 2  88 ILE HG22 H  -0.218  11.643  -3.183 1.00 . B H . 122 ILE HG22 1 1 
        6 16587 2 2  88 ILE HG23 H   0.016  12.877  -1.947 1.00 . B H . 122 ILE HG23 1 1 
        6 16588 2 2  88 ILE N    N  -1.584  12.522   0.310 1.00 . B H . 122 ILE N    1 1 
        6 16589 2 2  88 ILE O    O  -0.114  10.924   2.044 1.00 . B H . 122 ILE O    1 1 
        6 16590 2 2  89 ARG C    C  -1.393   6.861   2.484 1.00 . B H . 123 ARG C    1 1 
        6 16591 2 2  89 ARG CA   C  -0.804   8.281   2.530 1.00 . B H . 123 ARG CA   1 1 
        6 16592 2 2  89 ARG CB   C  -1.184   8.985   3.841 1.00 . B H . 123 ARG CB   1 1 
        6 16593 2 2  89 ARG CD   C  -0.726   9.117   6.306 1.00 . B H . 123 ARG CD   1 1 
        6 16594 2 2  89 ARG CG   C  -0.129   8.861   4.932 1.00 . B H . 123 ARG CG   1 1 
        6 16595 2 2  89 ARG CZ   C   0.263   8.037   8.311 1.00 . B H . 123 ARG CZ   1 1 
        6 16596 2 2  89 ARG H    H  -1.832   8.685   0.708 1.00 . B H . 123 ARG H    1 1 
        6 16597 2 2  89 ARG HA   H   0.271   8.204   2.478 1.00 . B H . 123 ARG HA   1 1 
        6 16598 2 2  89 ARG HB2  H  -1.336  10.035   3.638 1.00 . B H . 123 ARG HB2  1 1 
        6 16599 2 2  89 ARG HB3  H  -2.106   8.563   4.210 1.00 . B H . 123 ARG HB3  1 1 
        6 16600 2 2  89 ARG HD2  H  -1.128  10.120   6.324 1.00 . B H . 123 ARG HD2  1 1 
        6 16601 2 2  89 ARG HD3  H  -1.525   8.413   6.474 1.00 . B H . 123 ARG HD3  1 1 
        6 16602 2 2  89 ARG HE   H   0.969   9.671   7.418 1.00 . B H . 123 ARG HE   1 1 
        6 16603 2 2  89 ARG HG2  H   0.287   7.865   4.910 1.00 . B H . 123 ARG HG2  1 1 
        6 16604 2 2  89 ARG HG3  H   0.653   9.584   4.747 1.00 . B H . 123 ARG HG3  1 1 
        6 16605 2 2  89 ARG HH11 H  -1.258   6.961   7.507 1.00 . B H . 123 ARG HH11 1 1 
        6 16606 2 2  89 ARG HH12 H  -0.575   6.330   8.974 1.00 . B H . 123 ARG HH12 1 1 
        6 16607 2 2  89 ARG HH21 H   1.835   8.805   9.293 1.00 . B H . 123 ARG HH21 1 1 
        6 16608 2 2  89 ARG HH22 H   1.151   7.372  10.007 1.00 . B H . 123 ARG HH22 1 1 
        6 16609 2 2  89 ARG N    N  -1.241   9.089   1.383 1.00 . B H . 123 ARG N    1 1 
        6 16610 2 2  89 ARG NE   N   0.269   8.987   7.376 1.00 . B H . 123 ARG NE   1 1 
        6 16611 2 2  89 ARG NH1  N  -0.590   7.032   8.264 1.00 . B H . 123 ARG NH1  1 1 
        6 16612 2 2  89 ARG NH2  N   1.158   8.075   9.274 1.00 . B H . 123 ARG NH2  1 1 
        6 16613 2 2  89 ARG O    O  -1.645   6.324   1.406 1.00 . B H . 123 ARG O    1 1 
        6 16614 2 2  90 ASP C    C  -3.680   4.929   3.651 1.00 . B H . 124 ASP C    1 1 
        6 16615 2 2  90 ASP CA   C  -2.153   4.910   3.760 1.00 . B H . 124 ASP CA   1 1 
        6 16616 2 2  90 ASP CB   C  -1.709   4.253   5.081 1.00 . B H . 124 ASP CB   1 1 
        6 16617 2 2  90 ASP CG   C  -2.078   5.052   6.321 1.00 . B H . 124 ASP CG   1 1 
        6 16618 2 2  90 ASP H    H  -1.379   6.731   4.489 1.00 . B H . 124 ASP H    1 1 
        6 16619 2 2  90 ASP HA   H  -1.759   4.334   2.936 1.00 . B H . 124 ASP HA   1 1 
        6 16620 2 2  90 ASP HB2  H  -2.169   3.281   5.163 1.00 . B H . 124 ASP HB2  1 1 
        6 16621 2 2  90 ASP HB3  H  -0.637   4.133   5.066 1.00 . B H . 124 ASP HB3  1 1 
        6 16622 2 2  90 ASP N    N  -1.602   6.258   3.661 1.00 . B H . 124 ASP N    1 1 
        6 16623 2 2  90 ASP O    O  -4.384   5.216   4.621 1.00 . B H . 124 ASP O    1 1 
        6 16624 2 2  90 ASP OD1  O  -1.978   6.301   6.289 1.00 . B H . 124 ASP OD1  1 1 
        6 16625 2 2  90 ASP OD2  O  -2.440   4.429   7.340 1.00 . B H . 124 ASP OD2  1 1 
        6 16626 2 2  91 ALA C    C  -6.107   3.213   1.810 1.00 . B H . 125 ALA C    1 1 
        6 16627 2 2  91 ALA CA   C  -5.635   4.606   2.234 1.00 . B H . 125 ALA CA   1 1 
        6 16628 2 2  91 ALA CB   C  -6.018   5.661   1.205 1.00 . B H . 125 ALA CB   1 1 
        6 16629 2 2  91 ALA H    H  -3.587   4.401   1.723 1.00 . B H . 125 ALA H    1 1 
        6 16630 2 2  91 ALA HA   H  -6.118   4.859   3.168 1.00 . B H . 125 ALA HA   1 1 
        6 16631 2 2  91 ALA HB1  H  -6.759   6.323   1.627 1.00 . B H . 125 ALA HB1  1 1 
        6 16632 2 2  91 ALA HB2  H  -6.424   5.180   0.329 1.00 . B H . 125 ALA HB2  1 1 
        6 16633 2 2  91 ALA HB3  H  -5.142   6.231   0.929 1.00 . B H . 125 ALA HB3  1 1 
        6 16634 2 2  91 ALA N    N  -4.191   4.622   2.462 1.00 . B H . 125 ALA N    1 1 
        6 16635 2 2  91 ALA O    O  -6.792   3.046   0.797 1.00 . B H . 125 ALA O    1 1 
        6 16636 2 2  92 ASN C    C  -7.527   0.538   2.808 1.00 . B H . 126 ASN C    1 1 
        6 16637 2 2  92 ASN CA   C  -6.092   0.821   2.347 1.00 . B H . 126 ASN CA   1 1 
        6 16638 2 2  92 ASN CB   C  -5.096  -0.097   3.072 1.00 . B H . 126 ASN CB   1 1 
        6 16639 2 2  92 ASN CG   C  -5.407  -1.576   2.931 1.00 . B H . 126 ASN CG   1 1 
        6 16640 2 2  92 ASN H    H  -5.184   2.425   3.396 1.00 . B H . 126 ASN H    1 1 
        6 16641 2 2  92 ASN HA   H  -6.025   0.650   1.282 1.00 . B H . 126 ASN HA   1 1 
        6 16642 2 2  92 ASN HB2  H  -4.109   0.075   2.673 1.00 . B H . 126 ASN HB2  1 1 
        6 16643 2 2  92 ASN HB3  H  -5.096   0.150   4.124 1.00 . B H . 126 ASN HB3  1 1 
        6 16644 2 2  92 ASN HD21 H  -6.637  -1.502   4.492 1.00 . B H . 126 ASN HD21 1 1 
        6 16645 2 2  92 ASN HD22 H  -6.435  -3.058   3.768 1.00 . B H . 126 ASN HD22 1 1 
        6 16646 2 2  92 ASN N    N  -5.728   2.216   2.606 1.00 . B H . 126 ASN N    1 1 
        6 16647 2 2  92 ASN ND2  N  -6.254  -2.094   3.812 1.00 . B H . 126 ASN ND2  1 1 
        6 16648 2 2  92 ASN O    O  -7.915   0.902   3.919 1.00 . B H . 126 ASN O    1 1 
        6 16649 2 2  92 ASN OD1  O  -4.875  -2.248   2.052 1.00 . B H . 126 ASN OD1  1 1 
        6 16650 2 2  93 LEU C    C -10.028  -1.900   2.188 1.00 . B H . 127 LEU C    1 1 
        6 16651 2 2  93 LEU CA   C  -9.711  -0.403   2.263 1.00 . B H . 127 LEU CA   1 1 
        6 16652 2 2  93 LEU CB   C -10.645   0.362   1.318 1.00 . B H . 127 LEU CB   1 1 
        6 16653 2 2  93 LEU CD1  C -11.802   2.493   0.695 1.00 . B H . 127 LEU CD1  1 1 
        6 16654 2 2  93 LEU CD2  C -10.826   2.235   2.977 1.00 . B H . 127 LEU CD2  1 1 
        6 16655 2 2  93 LEU CG   C -10.674   1.880   1.507 1.00 . B H . 127 LEU CG   1 1 
        6 16656 2 2  93 LEU H    H  -7.961  -0.352   1.064 1.00 . B H . 127 LEU H    1 1 
        6 16657 2 2  93 LEU HA   H  -9.894  -0.067   3.273 1.00 . B H . 127 LEU HA   1 1 
        6 16658 2 2  93 LEU HB2  H -10.341   0.155   0.303 1.00 . B H . 127 LEU HB2  1 1 
        6 16659 2 2  93 LEU HB3  H -11.649  -0.013   1.456 1.00 . B H . 127 LEU HB3  1 1 
        6 16660 2 2  93 LEU HD11 H -11.508   3.474   0.353 1.00 . B H . 127 LEU HD11 1 1 
        6 16661 2 2  93 LEU HD12 H -12.684   2.576   1.312 1.00 . B H . 127 LEU HD12 1 1 
        6 16662 2 2  93 LEU HD13 H -12.016   1.864  -0.156 1.00 . B H . 127 LEU HD13 1 1 
        6 16663 2 2  93 LEU HD21 H -11.560   1.589   3.430 1.00 . B H . 127 LEU HD21 1 1 
        6 16664 2 2  93 LEU HD22 H -11.145   3.263   3.067 1.00 . B H . 127 LEU HD22 1 1 
        6 16665 2 2  93 LEU HD23 H  -9.877   2.109   3.477 1.00 . B H . 127 LEU HD23 1 1 
        6 16666 2 2  93 LEU HG   H  -9.742   2.299   1.154 1.00 . B H . 127 LEU HG   1 1 
        6 16667 2 2  93 LEU N    N  -8.316  -0.098   1.941 1.00 . B H . 127 LEU N    1 1 
        6 16668 2 2  93 LEU O    O  -9.479  -2.629   1.365 1.00 . B H . 127 LEU O    1 1 
        6 16669 2 2  94 TYR C    C -12.870  -3.818   2.579 1.00 . B H . 128 TYR C    1 1 
        6 16670 2 2  94 TYR CA   C -11.448  -3.691   3.144 1.00 . B H . 128 TYR CA   1 1 
        6 16671 2 2  94 TYR CB   C -11.381  -4.145   4.610 1.00 . B H . 128 TYR CB   1 1 
        6 16672 2 2  94 TYR CD1  C -12.230  -6.566   4.431 1.00 . B H . 128 TYR CD1  1 1 
        6 16673 2 2  94 TYR CD2  C -13.354  -5.007   5.832 1.00 . B H . 128 TYR CD2  1 1 
        6 16674 2 2  94 TYR CE1  C -13.170  -7.531   4.758 1.00 . B H . 128 TYR CE1  1 1 
        6 16675 2 2  94 TYR CE2  C -14.281  -5.963   6.173 1.00 . B H . 128 TYR CE2  1 1 
        6 16676 2 2  94 TYR CG   C -12.318  -5.280   4.965 1.00 . B H . 128 TYR CG   1 1 
        6 16677 2 2  94 TYR CZ   C -14.192  -7.220   5.628 1.00 . B H . 128 TYR CZ   1 1 
        6 16678 2 2  94 TYR H    H -11.354  -1.644   3.655 1.00 . B H . 128 TYR H    1 1 
        6 16679 2 2  94 TYR HA   H -10.792  -4.314   2.559 1.00 . B H . 128 TYR HA   1 1 
        6 16680 2 2  94 TYR HB2  H -10.375  -4.472   4.829 1.00 . B H . 128 TYR HB2  1 1 
        6 16681 2 2  94 TYR HB3  H -11.621  -3.306   5.247 1.00 . B H . 128 TYR HB3  1 1 
        6 16682 2 2  94 TYR HD1  H -11.426  -6.815   3.764 1.00 . B H . 128 TYR HD1  1 1 
        6 16683 2 2  94 TYR HD2  H -13.401  -4.022   6.278 1.00 . B H . 128 TYR HD2  1 1 
        6 16684 2 2  94 TYR HE1  H -13.088  -8.528   4.344 1.00 . B H . 128 TYR HE1  1 1 
        6 16685 2 2  94 TYR HE2  H -15.078  -5.719   6.856 1.00 . B H . 128 TYR HE2  1 1 
        6 16686 2 2  94 TYR HH   H -15.971  -7.938   5.514 1.00 . B H . 128 TYR HH   1 1 
        6 16687 2 2  94 TYR N    N -10.953  -2.313   3.051 1.00 . B H . 128 TYR N    1 1 
        6 16688 2 2  94 TYR O    O -13.808  -3.213   3.092 1.00 . B H . 128 TYR O    1 1 
        6 16689 2 2  94 TYR OH   O -15.135  -8.166   5.946 1.00 . B H . 128 TYR OH   1 1 
        6 16690 2 2  95 VAL C    C -14.732  -6.279   0.927 1.00 . B H . 129 VAL C    1 1 
        6 16691 2 2  95 VAL CA   C -14.292  -4.813   0.840 1.00 . B H . 129 VAL CA   1 1 
        6 16692 2 2  95 VAL CB   C -14.216  -4.410  -0.652 1.00 . B H . 129 VAL CB   1 1 
        6 16693 2 2  95 VAL CG1  C -15.607  -4.228  -1.237 1.00 . B H . 129 VAL CG1  1 1 
        6 16694 2 2  95 VAL CG2  C -13.396  -3.141  -0.838 1.00 . B H . 129 VAL CG2  1 1 
        6 16695 2 2  95 VAL H    H -12.205  -5.049   1.140 1.00 . B H . 129 VAL H    1 1 
        6 16696 2 2  95 VAL HA   H -15.031  -4.194   1.323 1.00 . B H . 129 VAL HA   1 1 
        6 16697 2 2  95 VAL HB   H -13.726  -5.208  -1.191 1.00 . B H . 129 VAL HB   1 1 
        6 16698 2 2  95 VAL HG11 H -15.673  -4.755  -2.177 1.00 . B H . 129 VAL HG11 1 1 
        6 16699 2 2  95 VAL HG12 H -15.793  -3.177  -1.401 1.00 . B H . 129 VAL HG12 1 1 
        6 16700 2 2  95 VAL HG13 H -16.343  -4.622  -0.551 1.00 . B H . 129 VAL HG13 1 1 
        6 16701 2 2  95 VAL HG21 H -12.741  -3.257  -1.689 1.00 . B H . 129 VAL HG21 1 1 
        6 16702 2 2  95 VAL HG22 H -12.807  -2.956   0.047 1.00 . B H . 129 VAL HG22 1 1 
        6 16703 2 2  95 VAL HG23 H -14.061  -2.307  -1.009 1.00 . B H . 129 VAL HG23 1 1 
        6 16704 2 2  95 VAL N    N -13.005  -4.602   1.507 1.00 . B H . 129 VAL N    1 1 
        6 16705 2 2  95 VAL O    O -14.044  -7.175   0.431 1.00 . B H . 129 VAL O    1 1 
        6 16706 2 2  96 SER C    C -17.844  -7.976   1.155 1.00 . B H . 130 SER C    1 1 
        6 16707 2 2  96 SER CA   C -16.417  -7.875   1.695 1.00 . B H . 130 SER CA   1 1 
        6 16708 2 2  96 SER CB   C -16.365  -8.326   3.162 1.00 . B H . 130 SER CB   1 1 
        6 16709 2 2  96 SER H    H -16.393  -5.761   1.919 1.00 . B H . 130 SER H    1 1 
        6 16710 2 2  96 SER HA   H -15.792  -8.533   1.109 1.00 . B H . 130 SER HA   1 1 
        6 16711 2 2  96 SER HB2  H -16.864  -9.278   3.258 1.00 . B H . 130 SER HB2  1 1 
        6 16712 2 2  96 SER HB3  H -15.333  -8.437   3.458 1.00 . B H . 130 SER HB3  1 1 
        6 16713 2 2  96 SER HG   H -17.093  -6.531   3.613 1.00 . B H . 130 SER HG   1 1 
        6 16714 2 2  96 SER N    N -15.883  -6.516   1.550 1.00 . B H . 130 SER N    1 1 
        6 16715 2 2  96 SER O    O -18.473  -6.963   0.834 1.00 . B H . 130 SER O    1 1 
        6 16716 2 2  96 SER OG   O -16.997  -7.397   4.044 1.00 . B H . 130 SER OG   1 1 
        6 16717 2 2  97 GLY C    C -19.717  -9.332  -1.006 1.00 . B H . 131 GLY C    1 1 
        6 16718 2 2  97 GLY CA   C -19.683  -9.426   0.509 1.00 . B H . 131 GLY CA   1 1 
        6 16719 2 2  97 GLY H    H -17.789  -9.976   1.292 1.00 . B H . 131 GLY H    1 1 
        6 16720 2 2  97 GLY HA2  H -20.026 -10.406   0.808 1.00 . B H . 131 GLY HA2  1 1 
        6 16721 2 2  97 GLY HA3  H -20.349  -8.680   0.919 1.00 . B H . 131 GLY HA3  1 1 
        6 16722 2 2  97 GLY N    N -18.342  -9.208   1.035 1.00 . B H . 131 GLY N    1 1 
        6 16723 2 2  97 GLY O    O -20.649  -8.768  -1.579 1.00 . B H . 131 GLY O    1 1 
        6 16724 2 2  98 LEU C    C -18.641 -11.252  -3.702 1.00 . B H . 132 LEU C    1 1 
        6 16725 2 2  98 LEU CA   C -18.563  -9.841  -3.106 1.00 . B H . 132 LEU CA   1 1 
        6 16726 2 2  98 LEU CB   C -17.236  -9.181  -3.504 1.00 . B H . 132 LEU CB   1 1 
        6 16727 2 2  98 LEU CD1  C -15.417  -7.534  -2.987 1.00 . B H . 132 LEU CD1  1 1 
        6 16728 2 2  98 LEU CD2  C -17.807  -6.823  -2.885 1.00 . B H . 132 LEU CD2  1 1 
        6 16729 2 2  98 LEU CG   C -16.835  -7.969  -2.662 1.00 . B H . 132 LEU CG   1 1 
        6 16730 2 2  98 LEU H    H -17.963 -10.290  -1.124 1.00 . B H . 132 LEU H    1 1 
        6 16731 2 2  98 LEU HA   H -19.380  -9.252  -3.495 1.00 . B H . 132 LEU HA   1 1 
        6 16732 2 2  98 LEU HB2  H -16.453  -9.921  -3.428 1.00 . B H . 132 LEU HB2  1 1 
        6 16733 2 2  98 LEU HB3  H -17.310  -8.864  -4.532 1.00 . B H . 132 LEU HB3  1 1 
        6 16734 2 2  98 LEU HD11 H -14.924  -7.211  -2.082 1.00 . B H . 132 LEU HD11 1 1 
        6 16735 2 2  98 LEU HD12 H -15.444  -6.718  -3.693 1.00 . B H . 132 LEU HD12 1 1 
        6 16736 2 2  98 LEU HD13 H -14.874  -8.363  -3.416 1.00 . B H . 132 LEU HD13 1 1 
        6 16737 2 2  98 LEU HD21 H -17.401  -5.919  -2.457 1.00 . B H . 132 LEU HD21 1 1 
        6 16738 2 2  98 LEU HD22 H -18.750  -7.053  -2.412 1.00 . B H . 132 LEU HD22 1 1 
        6 16739 2 2  98 LEU HD23 H -17.961  -6.681  -3.945 1.00 . B H . 132 LEU HD23 1 1 
        6 16740 2 2  98 LEU HG   H -16.870  -8.239  -1.617 1.00 . B H . 132 LEU HG   1 1 
        6 16741 2 2  98 LEU N    N -18.680  -9.871  -1.647 1.00 . B H . 132 LEU N    1 1 
        6 16742 2 2  98 LEU O    O -18.435 -12.243  -2.999 1.00 . B H . 132 LEU O    1 1 
        6 16743 2 2  99 PRO C    C -17.696 -13.407  -5.750 1.00 . B H . 133 PRO C    1 1 
        6 16744 2 2  99 PRO CA   C -19.033 -12.658  -5.706 1.00 . B H . 133 PRO CA   1 1 
        6 16745 2 2  99 PRO CB   C -19.482 -12.280  -7.123 1.00 . B H . 133 PRO CB   1 1 
        6 16746 2 2  99 PRO CD   C -19.193 -10.232  -5.931 1.00 . B H . 133 PRO CD   1 1 
        6 16747 2 2  99 PRO CG   C -19.069 -10.859  -7.290 1.00 . B H . 133 PRO CG   1 1 
        6 16748 2 2  99 PRO HA   H -19.779 -13.291  -5.247 1.00 . B H . 133 PRO HA   1 1 
        6 16749 2 2  99 PRO HB2  H -18.990 -12.921  -7.843 1.00 . B H . 133 PRO HB2  1 1 
        6 16750 2 2  99 PRO HB3  H -20.552 -12.392  -7.207 1.00 . B H . 133 PRO HB3  1 1 
        6 16751 2 2  99 PRO HD2  H -18.454  -9.455  -5.807 1.00 . B H . 133 PRO HD2  1 1 
        6 16752 2 2  99 PRO HD3  H -20.188  -9.836  -5.786 1.00 . B H . 133 PRO HD3  1 1 
        6 16753 2 2  99 PRO HG2  H -18.045 -10.811  -7.633 1.00 . B H . 133 PRO HG2  1 1 
        6 16754 2 2  99 PRO HG3  H -19.725 -10.365  -7.992 1.00 . B H . 133 PRO HG3  1 1 
        6 16755 2 2  99 PRO N    N -18.936 -11.360  -5.016 1.00 . B H . 133 PRO N    1 1 
        6 16756 2 2  99 PRO O    O -16.629 -12.815  -5.572 1.00 . B H . 133 PRO O    1 1 
        6 16757 2 2 100 LYS C    C -15.640 -15.109  -7.197 1.00 . B H . 134 LYS C    1 1 
        6 16758 2 2 100 LYS CA   C -16.564 -15.554  -6.067 1.00 . B H . 134 LYS CA   1 1 
        6 16759 2 2 100 LYS CB   C -16.949 -17.028  -6.243 1.00 . B H . 134 LYS CB   1 1 
        6 16760 2 2 100 LYS CD   C -18.973 -18.087  -5.176 1.00 . B H . 134 LYS CD   1 1 
        6 16761 2 2 100 LYS CE   C -19.087 -19.568  -5.503 1.00 . B H . 134 LYS CE   1 1 
        6 16762 2 2 100 LYS CG   C -17.522 -17.664  -4.984 1.00 . B H . 134 LYS CG   1 1 
        6 16763 2 2 100 LYS H    H -18.642 -15.129  -6.131 1.00 . B H . 134 LYS H    1 1 
        6 16764 2 2 100 LYS HA   H -16.028 -15.439  -5.140 1.00 . B H . 134 LYS HA   1 1 
        6 16765 2 2 100 LYS HB2  H -17.687 -17.104  -7.028 1.00 . B H . 134 LYS HB2  1 1 
        6 16766 2 2 100 LYS HB3  H -16.070 -17.585  -6.534 1.00 . B H . 134 LYS HB3  1 1 
        6 16767 2 2 100 LYS HD2  H -19.518 -17.888  -4.266 1.00 . B H . 134 LYS HD2  1 1 
        6 16768 2 2 100 LYS HD3  H -19.401 -17.515  -5.986 1.00 . B H . 134 LYS HD3  1 1 
        6 16769 2 2 100 LYS HE2  H -18.522 -19.770  -6.403 1.00 . B H . 134 LYS HE2  1 1 
        6 16770 2 2 100 LYS HE3  H -18.669 -20.137  -4.683 1.00 . B H . 134 LYS HE3  1 1 
        6 16771 2 2 100 LYS HG2  H -16.932 -18.534  -4.732 1.00 . B H . 134 LYS HG2  1 1 
        6 16772 2 2 100 LYS HG3  H -17.469 -16.947  -4.176 1.00 . B H . 134 LYS HG3  1 1 
        6 16773 2 2 100 LYS HZ1  H -21.046 -19.877  -4.828 1.00 . B H . 134 LYS HZ1  1 1 
        6 16774 2 2 100 LYS HZ2  H -20.549 -20.980  -6.011 1.00 . B H . 134 LYS HZ2  1 1 
        6 16775 2 2 100 LYS HZ3  H -20.947 -19.394  -6.449 1.00 . B H . 134 LYS HZ3  1 1 
        6 16776 2 2 100 LYS N    N -17.764 -14.716  -5.995 1.00 . B H . 134 LYS N    1 1 
        6 16777 2 2 100 LYS NZ   N -20.506 -19.983  -5.712 1.00 . B H . 134 LYS NZ   1 1 
        6 16778 2 2 100 LYS O    O -14.426 -15.027  -7.012 1.00 . B H . 134 LYS O    1 1 
        6 16779 2 2 101 THR C    C -15.074 -12.858  -9.349 1.00 . B H . 135 THR C    1 1 
        6 16780 2 2 101 THR CA   C -15.421 -14.342  -9.499 1.00 . B H . 135 THR CA   1 1 
        6 16781 2 2 101 THR CB   C -16.179 -14.584 -10.813 1.00 . B H . 135 THR CB   1 1 
        6 16782 2 2 101 THR CG2  C -16.631 -16.018 -10.993 1.00 . B H . 135 THR CG2  1 1 
        6 16783 2 2 101 THR H    H -17.187 -14.865  -8.445 1.00 . B H . 135 THR H    1 1 
        6 16784 2 2 101 THR HA   H -14.503 -14.911  -9.514 1.00 . B H . 135 THR HA   1 1 
        6 16785 2 2 101 THR HB   H -15.531 -14.335 -11.642 1.00 . B H . 135 THR HB   1 1 
        6 16786 2 2 101 THR HG1  H -17.066 -12.846 -11.016 1.00 . B H . 135 THR HG1  1 1 
        6 16787 2 2 101 THR HG21 H -17.677 -16.100 -10.737 1.00 . B H . 135 THR HG21 1 1 
        6 16788 2 2 101 THR HG22 H -16.050 -16.662 -10.350 1.00 . B H . 135 THR HG22 1 1 
        6 16789 2 2 101 THR HG23 H -16.488 -16.314 -12.022 1.00 . B H . 135 THR HG23 1 1 
        6 16790 2 2 101 THR N    N -16.213 -14.800  -8.357 1.00 . B H . 135 THR N    1 1 
        6 16791 2 2 101 THR O    O -15.310 -12.058 -10.258 1.00 . B H . 135 THR O    1 1 
        6 16792 2 2 101 THR OG1  O -17.333 -13.765 -10.888 1.00 . B H . 135 THR OG1  1 1 
        6 16793 2 2 102 MET C    C -12.926 -10.665  -8.702 1.00 . B H . 136 MET C    1 1 
        6 16794 2 2 102 MET CA   C -14.159 -11.104  -7.905 1.00 . B H . 136 MET CA   1 1 
        6 16795 2 2 102 MET CB   C -13.927 -10.915  -6.403 1.00 . B H . 136 MET CB   1 1 
        6 16796 2 2 102 MET CE   C -15.605  -7.806  -7.657 1.00 . B H . 136 MET CE   1 1 
        6 16797 2 2 102 MET CG   C -14.403  -9.569  -5.878 1.00 . B H . 136 MET CG   1 1 
        6 16798 2 2 102 MET H    H -14.375 -13.179  -7.492 1.00 . B H . 136 MET H    1 1 
        6 16799 2 2 102 MET HA   H -14.987 -10.482  -8.204 1.00 . B H . 136 MET HA   1 1 
        6 16800 2 2 102 MET HB2  H -14.457 -11.692  -5.869 1.00 . B H . 136 MET HB2  1 1 
        6 16801 2 2 102 MET HB3  H -12.871 -11.006  -6.197 1.00 . B H . 136 MET HB3  1 1 
        6 16802 2 2 102 MET HE1  H -14.554  -7.575  -7.569 1.00 . B H . 136 MET HE1  1 1 
        6 16803 2 2 102 MET HE2  H -16.187  -6.924  -7.430 1.00 . B H . 136 MET HE2  1 1 
        6 16804 2 2 102 MET HE3  H -15.821  -8.129  -8.664 1.00 . B H . 136 MET HE3  1 1 
        6 16805 2 2 102 MET HG2  H -14.450  -9.614  -4.800 1.00 . B H . 136 MET HG2  1 1 
        6 16806 2 2 102 MET HG3  H -13.693  -8.812  -6.174 1.00 . B H . 136 MET HG3  1 1 
        6 16807 2 2 102 MET N    N -14.525 -12.494  -8.186 1.00 . B H . 136 MET N    1 1 
        6 16808 2 2 102 MET O    O -11.799 -11.075  -8.411 1.00 . B H . 136 MET O    1 1 
        6 16809 2 2 102 MET SD   S -16.031  -9.112  -6.507 1.00 . B H . 136 MET SD   1 1 
        6 16810 2 2 103 SER C    C -11.466  -8.043  -9.955 1.00 . B H . 137 SER C    1 1 
        6 16811 2 2 103 SER CA   C -12.080  -9.308 -10.559 1.00 . B H . 137 SER CA   1 1 
        6 16812 2 2 103 SER CB   C -12.605  -9.026 -11.970 1.00 . B H . 137 SER CB   1 1 
        6 16813 2 2 103 SER H    H -14.077  -9.532  -9.883 1.00 . B H . 137 SER H    1 1 
        6 16814 2 2 103 SER HA   H -11.316 -10.069 -10.617 1.00 . B H . 137 SER HA   1 1 
        6 16815 2 2 103 SER HB2  H -13.591  -8.589 -11.907 1.00 . B H . 137 SER HB2  1 1 
        6 16816 2 2 103 SER HB3  H -11.939  -8.338 -12.470 1.00 . B H . 137 SER HB3  1 1 
        6 16817 2 2 103 SER HG   H -13.363 -10.797 -12.368 1.00 . B H . 137 SER HG   1 1 
        6 16818 2 2 103 SER N    N -13.157  -9.821  -9.709 1.00 . B H . 137 SER N    1 1 
        6 16819 2 2 103 SER O    O -12.103  -6.989  -9.904 1.00 . B H . 137 SER O    1 1 
        6 16820 2 2 103 SER OG   O -12.682 -10.222 -12.732 1.00 . B H . 137 SER OG   1 1 
        6 16821 2 2 104 GLN C    C  -9.590  -5.753  -9.648 1.00 . B H . 138 GLN C    1 1 
        6 16822 2 2 104 GLN CA   C  -9.500  -7.061  -8.852 1.00 . B H . 138 GLN CA   1 1 
        6 16823 2 2 104 GLN CB   C  -8.029  -7.445  -8.652 1.00 . B H . 138 GLN CB   1 1 
        6 16824 2 2 104 GLN CD   C  -7.568  -9.826  -7.934 1.00 . B H . 138 GLN CD   1 1 
        6 16825 2 2 104 GLN CG   C  -7.791  -8.397  -7.487 1.00 . B H . 138 GLN CG   1 1 
        6 16826 2 2 104 GLN H    H  -9.793  -9.048  -9.545 1.00 . B H . 138 GLN H    1 1 
        6 16827 2 2 104 GLN HA   H  -9.946  -6.892  -7.884 1.00 . B H . 138 GLN HA   1 1 
        6 16828 2 2 104 GLN HB2  H  -7.668  -7.919  -9.554 1.00 . B H . 138 GLN HB2  1 1 
        6 16829 2 2 104 GLN HB3  H  -7.454  -6.546  -8.477 1.00 . B H . 138 GLN HB3  1 1 
        6 16830 2 2 104 GLN HE21 H  -9.429 -10.317  -7.436 1.00 . B H . 138 GLN HE21 1 1 
        6 16831 2 2 104 GLN HE22 H  -8.463 -11.589  -8.092 1.00 . B H . 138 GLN HE22 1 1 
        6 16832 2 2 104 GLN HG2  H  -6.916  -8.071  -6.948 1.00 . B H . 138 GLN HG2  1 1 
        6 16833 2 2 104 GLN HG3  H  -8.648  -8.369  -6.830 1.00 . B H . 138 GLN HG3  1 1 
        6 16834 2 2 104 GLN N    N -10.228  -8.172  -9.483 1.00 . B H . 138 GLN N    1 1 
        6 16835 2 2 104 GLN NE2  N  -8.590 -10.660  -7.807 1.00 . B H . 138 GLN NE2  1 1 
        6 16836 2 2 104 GLN O    O  -9.946  -4.713  -9.087 1.00 . B H . 138 GLN O    1 1 
        6 16837 2 2 104 GLN OE1  O  -6.487 -10.178  -8.393 1.00 . B H . 138 GLN OE1  1 1 
        6 16838 2 2 105 LYS C    C -10.671  -3.939 -11.782 1.00 . B H . 139 LYS C    1 1 
        6 16839 2 2 105 LYS CA   C  -9.288  -4.592 -11.781 1.00 . B H . 139 LYS CA   1 1 
        6 16840 2 2 105 LYS CB   C  -8.835  -4.907 -13.216 1.00 . B H . 139 LYS CB   1 1 
        6 16841 2 2 105 LYS CD   C  -9.281  -6.049 -15.414 1.00 . B H . 139 LYS CD   1 1 
        6 16842 2 2 105 LYS CE   C -10.387  -6.563 -16.325 1.00 . B H . 139 LYS CE   1 1 
        6 16843 2 2 105 LYS CG   C  -9.777  -5.822 -13.990 1.00 . B H . 139 LYS CG   1 1 
        6 16844 2 2 105 LYS H    H  -8.961  -6.647 -11.331 1.00 . B H . 139 LYS H    1 1 
        6 16845 2 2 105 LYS HA   H  -8.596  -3.883 -11.349 1.00 . B H . 139 LYS HA   1 1 
        6 16846 2 2 105 LYS HB2  H  -8.747  -3.978 -13.761 1.00 . B H . 139 LYS HB2  1 1 
        6 16847 2 2 105 LYS HB3  H  -7.864  -5.380 -13.175 1.00 . B H . 139 LYS HB3  1 1 
        6 16848 2 2 105 LYS HD2  H  -8.912  -5.114 -15.808 1.00 . B H . 139 LYS HD2  1 1 
        6 16849 2 2 105 LYS HD3  H  -8.479  -6.773 -15.393 1.00 . B H . 139 LYS HD3  1 1 
        6 16850 2 2 105 LYS HE2  H  -9.935  -7.047 -17.180 1.00 . B H . 139 LYS HE2  1 1 
        6 16851 2 2 105 LYS HE3  H -10.980  -7.284 -15.778 1.00 . B H . 139 LYS HE3  1 1 
        6 16852 2 2 105 LYS HG2  H  -9.837  -6.774 -13.484 1.00 . B H . 139 LYS HG2  1 1 
        6 16853 2 2 105 LYS HG3  H -10.757  -5.368 -14.027 1.00 . B H . 139 LYS HG3  1 1 
        6 16854 2 2 105 LYS HZ1  H -11.739  -5.729 -17.691 1.00 . B H . 139 LYS HZ1  1 1 
        6 16855 2 2 105 LYS HZ2  H -10.725  -4.593 -16.952 1.00 . B H . 139 LYS HZ2  1 1 
        6 16856 2 2 105 LYS HZ3  H -12.027  -5.263 -16.070 1.00 . B H . 139 LYS HZ3  1 1 
        6 16857 2 2 105 LYS N    N  -9.252  -5.797 -10.940 1.00 . B H . 139 LYS N    1 1 
        6 16858 2 2 105 LYS NZ   N -11.275  -5.462 -16.800 1.00 . B H . 139 LYS NZ   1 1 
        6 16859 2 2 105 LYS O    O -10.780  -2.719 -11.660 1.00 . B H . 139 LYS O    1 1 
        6 16860 2 2 106 GLU C    C -13.322  -3.420 -10.594 1.00 . B H . 140 GLU C    1 1 
        6 16861 2 2 106 GLU CA   C -13.086  -4.208 -11.881 1.00 . B H . 140 GLU CA   1 1 
        6 16862 2 2 106 GLU CB   C -14.122  -5.331 -12.019 1.00 . B H . 140 GLU CB   1 1 
        6 16863 2 2 106 GLU CD   C -13.966  -5.554 -14.544 1.00 . B H . 140 GLU CD   1 1 
        6 16864 2 2 106 GLU CG   C -13.878  -6.258 -13.204 1.00 . B H . 140 GLU CG   1 1 
        6 16865 2 2 106 GLU H    H -11.591  -5.711 -11.967 1.00 . B H . 140 GLU H    1 1 
        6 16866 2 2 106 GLU HA   H -13.180  -3.530 -12.718 1.00 . B H . 140 GLU HA   1 1 
        6 16867 2 2 106 GLU HB2  H -14.110  -5.926 -11.117 1.00 . B H . 140 GLU HB2  1 1 
        6 16868 2 2 106 GLU HB3  H -15.101  -4.888 -12.133 1.00 . B H . 140 GLU HB3  1 1 
        6 16869 2 2 106 GLU HG2  H -12.894  -6.689 -13.113 1.00 . B H . 140 GLU HG2  1 1 
        6 16870 2 2 106 GLU HG3  H -14.615  -7.046 -13.184 1.00 . B H . 140 GLU HG3  1 1 
        6 16871 2 2 106 GLU N    N -11.727  -4.745 -11.893 1.00 . B H . 140 GLU N    1 1 
        6 16872 2 2 106 GLU O    O -13.892  -2.326 -10.618 1.00 . B H . 140 GLU O    1 1 
        6 16873 2 2 106 GLU OE1  O -15.074  -5.495 -15.113 1.00 . B H . 140 GLU OE1  1 1 
        6 16874 2 2 106 GLU OE2  O -12.920  -5.073 -15.031 1.00 . B H . 140 GLU OE2  1 1 
        6 16875 2 2 107 MET C    C -12.280  -1.943  -8.201 1.00 . B H . 141 MET C    1 1 
        6 16876 2 2 107 MET CA   C -12.980  -3.304  -8.179 1.00 . B H . 141 MET CA   1 1 
        6 16877 2 2 107 MET CB   C -12.400  -4.180  -7.067 1.00 . B H . 141 MET CB   1 1 
        6 16878 2 2 107 MET CE   C -13.169  -5.128  -3.766 1.00 . B H . 141 MET CE   1 1 
        6 16879 2 2 107 MET CG   C -13.388  -5.199  -6.525 1.00 . B H . 141 MET CG   1 1 
        6 16880 2 2 107 MET H    H -12.380  -4.837  -9.520 1.00 . B H . 141 MET H    1 1 
        6 16881 2 2 107 MET HA   H -14.032  -3.147  -7.991 1.00 . B H . 141 MET HA   1 1 
        6 16882 2 2 107 MET HB2  H -11.542  -4.711  -7.452 1.00 . B H . 141 MET HB2  1 1 
        6 16883 2 2 107 MET HB3  H -12.084  -3.547  -6.250 1.00 . B H . 141 MET HB3  1 1 
        6 16884 2 2 107 MET HE1  H -12.458  -5.839  -4.160 1.00 . B H . 141 MET HE1  1 1 
        6 16885 2 2 107 MET HE2  H -13.743  -5.590  -2.978 1.00 . B H . 141 MET HE2  1 1 
        6 16886 2 2 107 MET HE3  H -12.641  -4.272  -3.373 1.00 . B H . 141 MET HE3  1 1 
        6 16887 2 2 107 MET HG2  H -14.108  -5.429  -7.297 1.00 . B H . 141 MET HG2  1 1 
        6 16888 2 2 107 MET HG3  H -12.851  -6.096  -6.257 1.00 . B H . 141 MET HG3  1 1 
        6 16889 2 2 107 MET N    N -12.849  -3.970  -9.471 1.00 . B H . 141 MET N    1 1 
        6 16890 2 2 107 MET O    O -12.728  -0.998  -7.546 1.00 . B H . 141 MET O    1 1 
        6 16891 2 2 107 MET SD   S -14.272  -4.599  -5.073 1.00 . B H . 141 MET SD   1 1 
        6 16892 2 2 108 GLU C    C -11.259   0.441  -9.866 1.00 . B H . 142 GLU C    1 1 
        6 16893 2 2 108 GLU CA   C -10.450  -0.588  -9.085 1.00 . B H . 142 GLU CA   1 1 
        6 16894 2 2 108 GLU CB   C  -9.083  -0.825  -9.751 1.00 . B H . 142 GLU CB   1 1 
        6 16895 2 2 108 GLU CD   C  -8.758   0.260 -12.027 1.00 . B H . 142 GLU CD   1 1 
        6 16896 2 2 108 GLU CG   C  -8.536   0.371 -10.528 1.00 . B H . 142 GLU CG   1 1 
        6 16897 2 2 108 GLU H    H -10.883  -2.627  -9.482 1.00 . B H . 142 GLU H    1 1 
        6 16898 2 2 108 GLU HA   H -10.299  -0.208  -8.087 1.00 . B H . 142 GLU HA   1 1 
        6 16899 2 2 108 GLU HB2  H  -8.367  -1.078  -8.986 1.00 . B H . 142 GLU HB2  1 1 
        6 16900 2 2 108 GLU HB3  H  -9.170  -1.658 -10.433 1.00 . B H . 142 GLU HB3  1 1 
        6 16901 2 2 108 GLU HG2  H  -9.022   1.268 -10.178 1.00 . B H . 142 GLU HG2  1 1 
        6 16902 2 2 108 GLU HG3  H  -7.475   0.447 -10.345 1.00 . B H . 142 GLU HG3  1 1 
        6 16903 2 2 108 GLU N    N -11.190  -1.842  -8.971 1.00 . B H . 142 GLU N    1 1 
        6 16904 2 2 108 GLU O    O -11.581   1.501  -9.340 1.00 . B H . 142 GLU O    1 1 
        6 16905 2 2 108 GLU OE1  O  -8.438  -0.803 -12.601 1.00 . B H . 142 GLU OE1  1 1 
        6 16906 2 2 108 GLU OE2  O  -9.252   1.238 -12.626 1.00 . B H . 142 GLU OE2  1 1 
        6 16907 2 2 109 GLN C    C -13.659   1.473 -11.228 1.00 . B H . 143 GLN C    1 1 
        6 16908 2 2 109 GLN CA   C -12.379   1.038 -11.948 1.00 . B H . 143 GLN CA   1 1 
        6 16909 2 2 109 GLN CB   C -12.718   0.364 -13.285 1.00 . B H . 143 GLN CB   1 1 
        6 16910 2 2 109 GLN CD   C -15.120   0.492 -14.086 1.00 . B H . 143 GLN CD   1 1 
        6 16911 2 2 109 GLN CG   C -13.739   1.122 -14.128 1.00 . B H . 143 GLN CG   1 1 
        6 16912 2 2 109 GLN H    H -11.320  -0.747 -11.482 1.00 . B H . 143 GLN H    1 1 
        6 16913 2 2 109 GLN HA   H -11.775   1.913 -12.138 1.00 . B H . 143 GLN HA   1 1 
        6 16914 2 2 109 GLN HB2  H -11.810   0.267 -13.863 1.00 . B H . 143 GLN HB2  1 1 
        6 16915 2 2 109 GLN HB3  H -13.110  -0.623 -13.085 1.00 . B H . 143 GLN HB3  1 1 
        6 16916 2 2 109 GLN HE21 H -15.659   1.691 -12.596 1.00 . B H . 143 GLN HE21 1 1 
        6 16917 2 2 109 GLN HE22 H -16.858   0.571 -13.134 1.00 . B H . 143 GLN HE22 1 1 
        6 16918 2 2 109 GLN HG2  H -13.813   2.134 -13.762 1.00 . B H . 143 GLN HG2  1 1 
        6 16919 2 2 109 GLN HG3  H -13.400   1.135 -15.153 1.00 . B H . 143 GLN HG3  1 1 
        6 16920 2 2 109 GLN N    N -11.597   0.124 -11.114 1.00 . B H . 143 GLN N    1 1 
        6 16921 2 2 109 GLN NE2  N -15.964   0.967 -13.181 1.00 . B H . 143 GLN NE2  1 1 
        6 16922 2 2 109 GLN O    O -14.097   2.624 -11.345 1.00 . B H . 143 GLN O    1 1 
        6 16923 2 2 109 GLN OE1  O -15.425  -0.411 -14.860 1.00 . B H . 143 GLN OE1  1 1 
        6 16924 2 2 110 LEU C    C -15.256   1.852  -8.660 1.00 . B H . 144 LEU C    1 1 
        6 16925 2 2 110 LEU CA   C -15.476   0.798  -9.735 1.00 . B H . 144 LEU CA   1 1 
        6 16926 2 2 110 LEU CB   C -15.995  -0.495  -9.097 1.00 . B H . 144 LEU CB   1 1 
        6 16927 2 2 110 LEU CD1  C -18.342  -1.138  -9.694 1.00 . B H . 144 LEU CD1  1 1 
        6 16928 2 2 110 LEU CD2  C -17.633  -1.113  -7.302 1.00 . B H . 144 LEU CD2  1 1 
        6 16929 2 2 110 LEU CG   C -17.461  -0.456  -8.661 1.00 . B H . 144 LEU CG   1 1 
        6 16930 2 2 110 LEU H    H -13.841  -0.348 -10.425 1.00 . B H . 144 LEU H    1 1 
        6 16931 2 2 110 LEU HA   H -16.215   1.164 -10.431 1.00 . B H . 144 LEU HA   1 1 
        6 16932 2 2 110 LEU HB2  H -15.871  -1.297  -9.810 1.00 . B H . 144 LEU HB2  1 1 
        6 16933 2 2 110 LEU HB3  H -15.390  -0.712  -8.230 1.00 . B H . 144 LEU HB3  1 1 
        6 16934 2 2 110 LEU HD11 H -17.813  -1.976 -10.122 1.00 . B H . 144 LEU HD11 1 1 
        6 16935 2 2 110 LEU HD12 H -18.593  -0.434 -10.473 1.00 . B H . 144 LEU HD12 1 1 
        6 16936 2 2 110 LEU HD13 H -19.247  -1.488  -9.220 1.00 . B H . 144 LEU HD13 1 1 
        6 16937 2 2 110 LEU HD21 H -16.842  -1.832  -7.146 1.00 . B H . 144 LEU HD21 1 1 
        6 16938 2 2 110 LEU HD22 H -18.589  -1.616  -7.264 1.00 . B H . 144 LEU HD22 1 1 
        6 16939 2 2 110 LEU HD23 H -17.593  -0.359  -6.530 1.00 . B H . 144 LEU HD23 1 1 
        6 16940 2 2 110 LEU HG   H -17.777   0.575  -8.577 1.00 . B H . 144 LEU HG   1 1 
        6 16941 2 2 110 LEU N    N -14.249   0.539 -10.480 1.00 . B H . 144 LEU N    1 1 
        6 16942 2 2 110 LEU O    O -15.932   2.882  -8.647 1.00 . B H . 144 LEU O    1 1 
        6 16943 2 2 111 PHE C    C -13.180   3.720  -7.189 1.00 . B H . 145 PHE C    1 1 
        6 16944 2 2 111 PHE CA   C -14.006   2.530  -6.687 1.00 . B H . 145 PHE CA   1 1 
        6 16945 2 2 111 PHE CB   C -13.280   1.807  -5.544 1.00 . B H . 145 PHE CB   1 1 
        6 16946 2 2 111 PHE CD1  C -15.208   0.244  -5.129 1.00 . B H . 145 PHE CD1  1 1 
        6 16947 2 2 111 PHE CD2  C -14.015   1.101  -3.252 1.00 . B H . 145 PHE CD2  1 1 
        6 16948 2 2 111 PHE CE1  C -16.036  -0.466  -4.281 1.00 . B H . 145 PHE CE1  1 1 
        6 16949 2 2 111 PHE CE2  C -14.840   0.393  -2.399 1.00 . B H . 145 PHE CE2  1 1 
        6 16950 2 2 111 PHE CG   C -14.188   1.036  -4.625 1.00 . B H . 145 PHE CG   1 1 
        6 16951 2 2 111 PHE CZ   C -15.852  -0.392  -2.915 1.00 . B H . 145 PHE CZ   1 1 
        6 16952 2 2 111 PHE H    H -13.790   0.755  -7.826 1.00 . B H . 145 PHE H    1 1 
        6 16953 2 2 111 PHE HA   H -14.947   2.906  -6.313 1.00 . B H . 145 PHE HA   1 1 
        6 16954 2 2 111 PHE HB2  H -12.579   1.106  -5.965 1.00 . B H . 145 PHE HB2  1 1 
        6 16955 2 2 111 PHE HB3  H -12.743   2.531  -4.953 1.00 . B H . 145 PHE HB3  1 1 
        6 16956 2 2 111 PHE HD1  H -15.353   0.184  -6.197 1.00 . B H . 145 PHE HD1  1 1 
        6 16957 2 2 111 PHE HD2  H -13.224   1.713  -2.849 1.00 . B H . 145 PHE HD2  1 1 
        6 16958 2 2 111 PHE HE1  H -16.828  -1.078  -4.686 1.00 . B H . 145 PHE HE1  1 1 
        6 16959 2 2 111 PHE HE2  H -14.693   0.452  -1.329 1.00 . B H . 145 PHE HE2  1 1 
        6 16960 2 2 111 PHE HZ   H -16.499  -0.946  -2.251 1.00 . B H . 145 PHE HZ   1 1 
        6 16961 2 2 111 PHE N    N -14.306   1.594  -7.762 1.00 . B H . 145 PHE N    1 1 
        6 16962 2 2 111 PHE O    O -13.199   4.788  -6.577 1.00 . B H . 145 PHE O    1 1 
        6 16963 2 2 112 SER C    C -12.466   5.880  -9.076 1.00 . B H . 146 SER C    1 1 
        6 16964 2 2 112 SER CA   C -11.633   4.624  -8.860 1.00 . B H . 146 SER CA   1 1 
        6 16965 2 2 112 SER CB   C -10.969   4.206 -10.172 1.00 . B H . 146 SER CB   1 1 
        6 16966 2 2 112 SER H    H -12.473   2.658  -8.766 1.00 . B H . 146 SER H    1 1 
        6 16967 2 2 112 SER HA   H -10.862   4.849  -8.138 1.00 . B H . 146 SER HA   1 1 
        6 16968 2 2 112 SER HB2  H -10.563   3.209 -10.069 1.00 . B H . 146 SER HB2  1 1 
        6 16969 2 2 112 SER HB3  H -11.701   4.217 -10.966 1.00 . B H . 146 SER HB3  1 1 
        6 16970 2 2 112 SER HG   H  -9.271   4.643 -11.056 1.00 . B H . 146 SER HG   1 1 
        6 16971 2 2 112 SER N    N -12.456   3.541  -8.305 1.00 . B H . 146 SER N    1 1 
        6 16972 2 2 112 SER O    O -12.108   6.959  -8.597 1.00 . B H . 146 SER O    1 1 
        6 16973 2 2 112 SER OG   O  -9.916   5.097 -10.505 1.00 . B H . 146 SER OG   1 1 
        6 16974 2 2 113 GLN C    C -14.922   7.514  -8.685 1.00 . B H . 147 GLN C    1 1 
        6 16975 2 2 113 GLN CA   C -14.496   6.863 -10.010 1.00 . B H . 147 GLN CA   1 1 
        6 16976 2 2 113 GLN CB   C -15.743   6.410 -10.781 1.00 . B H . 147 GLN CB   1 1 
        6 16977 2 2 113 GLN CD   C -16.537   4.575 -12.331 1.00 . B H . 147 GLN CD   1 1 
        6 16978 2 2 113 GLN CG   C -15.446   5.585 -12.028 1.00 . B H . 147 GLN CG   1 1 
        6 16979 2 2 113 GLN H    H -13.841   4.839 -10.103 1.00 . B H . 147 GLN H    1 1 
        6 16980 2 2 113 GLN HA   H -13.962   7.593 -10.599 1.00 . B H . 147 GLN HA   1 1 
        6 16981 2 2 113 GLN HB2  H -16.360   5.817 -10.122 1.00 . B H . 147 GLN HB2  1 1 
        6 16982 2 2 113 GLN HB3  H -16.299   7.287 -11.081 1.00 . B H . 147 GLN HB3  1 1 
        6 16983 2 2 113 GLN HE21 H -16.197   3.640 -10.608 1.00 . B H . 147 GLN HE21 1 1 
        6 16984 2 2 113 GLN HE22 H -17.450   2.977 -11.595 1.00 . B H . 147 GLN HE22 1 1 
        6 16985 2 2 113 GLN HG2  H -15.354   6.251 -12.872 1.00 . B H . 147 GLN HG2  1 1 
        6 16986 2 2 113 GLN HG3  H -14.516   5.056 -11.887 1.00 . B H . 147 GLN HG3  1 1 
        6 16987 2 2 113 GLN N    N -13.596   5.731  -9.768 1.00 . B H . 147 GLN N    1 1 
        6 16988 2 2 113 GLN NE2  N -16.748   3.636 -11.420 1.00 . B H . 147 GLN NE2  1 1 
        6 16989 2 2 113 GLN O    O -15.279   8.692  -8.649 1.00 . B H . 147 GLN O    1 1 
        6 16990 2 2 113 GLN OE1  O -17.184   4.638 -13.372 1.00 . B H . 147 GLN OE1  1 1 
        6 16991 2 2 114 TYR C    C -14.139   7.931  -5.533 1.00 . B H . 148 TYR C    1 1 
        6 16992 2 2 114 TYR CA   C -15.266   7.195  -6.270 1.00 . B H . 148 TYR CA   1 1 
        6 16993 2 2 114 TYR CB   C -15.767   6.013  -5.434 1.00 . B H . 148 TYR CB   1 1 
        6 16994 2 2 114 TYR CD1  C -17.522   4.856  -6.836 1.00 . B H . 148 TYR CD1  1 1 
        6 16995 2 2 114 TYR CD2  C -18.241   6.105  -4.937 1.00 . B H . 148 TYR CD2  1 1 
        6 16996 2 2 114 TYR CE1  C -18.836   4.533  -7.124 1.00 . B H . 148 TYR CE1  1 1 
        6 16997 2 2 114 TYR CE2  C -19.556   5.789  -5.221 1.00 . B H . 148 TYR CE2  1 1 
        6 16998 2 2 114 TYR CG   C -17.203   5.645  -5.738 1.00 . B H . 148 TYR CG   1 1 
        6 16999 2 2 114 TYR CZ   C -19.848   5.003  -6.314 1.00 . B H . 148 TYR CZ   1 1 
        6 17000 2 2 114 TYR H    H -14.592   5.798  -7.705 1.00 . B H . 148 TYR H    1 1 
        6 17001 2 2 114 TYR HA   H -16.085   7.887  -6.399 1.00 . B H . 148 TYR HA   1 1 
        6 17002 2 2 114 TYR HB2  H -15.154   5.149  -5.645 1.00 . B H . 148 TYR HB2  1 1 
        6 17003 2 2 114 TYR HB3  H -15.690   6.253  -4.385 1.00 . B H . 148 TYR HB3  1 1 
        6 17004 2 2 114 TYR HD1  H -16.727   4.489  -7.467 1.00 . B H . 148 TYR HD1  1 1 
        6 17005 2 2 114 TYR HD2  H -18.009   6.721  -4.080 1.00 . B H . 148 TYR HD2  1 1 
        6 17006 2 2 114 TYR HE1  H -19.066   3.918  -7.981 1.00 . B H . 148 TYR HE1  1 1 
        6 17007 2 2 114 TYR HE2  H -20.350   6.155  -4.587 1.00 . B H . 148 TYR HE2  1 1 
        6 17008 2 2 114 TYR HH   H -21.317   3.770  -6.385 1.00 . B H . 148 TYR HH   1 1 
        6 17009 2 2 114 TYR N    N -14.883   6.727  -7.603 1.00 . B H . 148 TYR N    1 1 
        6 17010 2 2 114 TYR O    O -14.402   8.602  -4.533 1.00 . B H . 148 TYR O    1 1 
        6 17011 2 2 114 TYR OH   O -21.155   4.690  -6.601 1.00 . B H . 148 TYR OH   1 1 
        6 17012 2 2 115 GLY C    C -10.390   8.223  -5.837 1.00 . B H . 149 GLY C    1 1 
        6 17013 2 2 115 GLY CA   C -11.800   8.522  -5.329 1.00 . B H . 149 GLY CA   1 1 
        6 17014 2 2 115 GLY H    H -12.723   7.278  -6.808 1.00 . B H . 149 GLY H    1 1 
        6 17015 2 2 115 GLY HA2  H -11.969   9.584  -5.422 1.00 . B H . 149 GLY HA2  1 1 
        6 17016 2 2 115 GLY HA3  H -11.843   8.268  -4.279 1.00 . B H . 149 GLY HA3  1 1 
        6 17017 2 2 115 GLY N    N -12.893   7.821  -6.009 1.00 . B H . 149 GLY N    1 1 
        6 17018 2 2 115 GLY O    O  -9.429   8.453  -5.107 1.00 . B H . 149 GLY O    1 1 
        6 17019 2 2 116 ARG C    C  -8.106   6.509  -6.740 1.00 . B H . 150 ARG C    1 1 
        6 17020 2 2 116 ARG CA   C  -8.932   7.431  -7.651 1.00 . B H . 150 ARG CA   1 1 
        6 17021 2 2 116 ARG CB   C  -8.166   8.731  -7.930 1.00 . B H . 150 ARG CB   1 1 
        6 17022 2 2 116 ARG CD   C  -7.305  10.321  -9.685 1.00 . B H . 150 ARG CD   1 1 
        6 17023 2 2 116 ARG CG   C  -7.768   8.902  -9.389 1.00 . B H . 150 ARG CG   1 1 
        6 17024 2 2 116 ARG CZ   C  -5.095  11.393 -10.019 1.00 . B H . 150 ARG CZ   1 1 
        6 17025 2 2 116 ARG H    H -11.052   7.582  -7.626 1.00 . B H . 150 ARG H    1 1 
        6 17026 2 2 116 ARG HA   H  -9.098   6.921  -8.589 1.00 . B H . 150 ARG HA   1 1 
        6 17027 2 2 116 ARG HB2  H  -8.787   9.569  -7.647 1.00 . B H . 150 ARG HB2  1 1 
        6 17028 2 2 116 ARG HB3  H  -7.269   8.743  -7.329 1.00 . B H . 150 ARG HB3  1 1 
        6 17029 2 2 116 ARG HD2  H  -7.506  10.537 -10.725 1.00 . B H . 150 ARG HD2  1 1 
        6 17030 2 2 116 ARG HD3  H  -7.862  11.006  -9.060 1.00 . B H . 150 ARG HD3  1 1 
        6 17031 2 2 116 ARG HE   H  -5.464   9.898  -8.760 1.00 . B H . 150 ARG HE   1 1 
        6 17032 2 2 116 ARG HG2  H  -6.964   8.218  -9.614 1.00 . B H . 150 ARG HG2  1 1 
        6 17033 2 2 116 ARG HG3  H  -8.621   8.673 -10.012 1.00 . B H . 150 ARG HG3  1 1 
        6 17034 2 2 116 ARG HH11 H  -6.558  12.174 -11.163 1.00 . B H . 150 ARG HH11 1 1 
        6 17035 2 2 116 ARG HH12 H  -4.998  12.888 -11.368 1.00 . B H . 150 ARG HH12 1 1 
        6 17036 2 2 116 ARG HH21 H  -3.435  10.846  -9.017 1.00 . B H . 150 ARG HH21 1 1 
        6 17037 2 2 116 ARG HH22 H  -3.229  12.141 -10.144 1.00 . B H . 150 ARG HH22 1 1 
        6 17038 2 2 116 ARG N    N -10.252   7.735  -7.075 1.00 . B H . 150 ARG N    1 1 
        6 17039 2 2 116 ARG NE   N  -5.870  10.493  -9.424 1.00 . B H . 150 ARG NE   1 1 
        6 17040 2 2 116 ARG NH1  N  -5.591  12.219 -10.922 1.00 . B H . 150 ARG NH1  1 1 
        6 17041 2 2 116 ARG NH2  N  -3.816  11.466  -9.702 1.00 . B H . 150 ARG NH2  1 1 
        6 17042 2 2 116 ARG O    O  -7.392   6.969  -5.844 1.00 . B H . 150 ARG O    1 1 
        6 17043 2 2 117 ILE C    C  -6.064   3.987  -6.747 1.00 . B H . 151 ILE C    1 1 
        6 17044 2 2 117 ILE CA   C  -7.466   4.212  -6.192 1.00 . B H . 151 ILE CA   1 1 
        6 17045 2 2 117 ILE CB   C  -8.177   2.843  -6.167 1.00 . B H . 151 ILE CB   1 1 
        6 17046 2 2 117 ILE CD1  C -10.436   1.888  -6.733 1.00 . B H . 151 ILE CD1  1 1 
        6 17047 2 2 117 ILE CG1  C  -9.686   2.997  -6.041 1.00 . B H . 151 ILE CG1  1 1 
        6 17048 2 2 117 ILE CG2  C  -7.645   1.984  -5.033 1.00 . B H . 151 ILE CG2  1 1 
        6 17049 2 2 117 ILE H    H  -8.778   4.897  -7.715 1.00 . B H . 151 ILE H    1 1 
        6 17050 2 2 117 ILE HA   H  -7.390   4.578  -5.177 1.00 . B H . 151 ILE HA   1 1 
        6 17051 2 2 117 ILE HB   H  -7.954   2.338  -7.095 1.00 . B H . 151 ILE HB   1 1 
        6 17052 2 2 117 ILE HD11 H -10.453   1.014  -6.101 1.00 . B H . 151 ILE HD11 1 1 
        6 17053 2 2 117 ILE HD12 H  -9.943   1.649  -7.664 1.00 . B H . 151 ILE HD12 1 1 
        6 17054 2 2 117 ILE HD13 H -11.442   2.207  -6.934 1.00 . B H . 151 ILE HD13 1 1 
        6 17055 2 2 117 ILE HG12 H  -9.959   2.988  -4.996 1.00 . B H . 151 ILE HG12 1 1 
        6 17056 2 2 117 ILE HG13 H  -9.992   3.933  -6.482 1.00 . B H . 151 ILE HG13 1 1 
        6 17057 2 2 117 ILE HG21 H  -7.867   2.458  -4.088 1.00 . B H . 151 ILE HG21 1 1 
        6 17058 2 2 117 ILE HG22 H  -6.578   1.869  -5.137 1.00 . B H . 151 ILE HG22 1 1 
        6 17059 2 2 117 ILE HG23 H  -8.115   1.014  -5.067 1.00 . B H . 151 ILE HG23 1 1 
        6 17060 2 2 117 ILE N    N  -8.203   5.204  -6.984 1.00 . B H . 151 ILE N    1 1 
        6 17061 2 2 117 ILE O    O  -5.863   3.978  -7.961 1.00 . B H . 151 ILE O    1 1 
        6 17062 2 2 118 ILE C    C  -3.538   2.027  -6.570 1.00 . B H . 152 ILE C    1 1 
        6 17063 2 2 118 ILE CA   C  -3.732   3.514  -6.272 1.00 . B H . 152 ILE CA   1 1 
        6 17064 2 2 118 ILE CB   C  -2.718   3.973  -5.200 1.00 . B H . 152 ILE CB   1 1 
        6 17065 2 2 118 ILE CD1  C  -2.839   6.373  -6.052 1.00 . B H . 152 ILE CD1  1 1 
        6 17066 2 2 118 ILE CG1  C  -2.938   5.450  -4.855 1.00 . B H . 152 ILE CG1  1 1 
        6 17067 2 2 118 ILE CG2  C  -1.296   3.756  -5.691 1.00 . B H . 152 ILE CG2  1 1 
        6 17068 2 2 118 ILE H    H  -5.321   3.761  -4.896 1.00 . B H . 152 ILE H    1 1 
        6 17069 2 2 118 ILE HA   H  -3.548   4.074  -7.177 1.00 . B H . 152 ILE HA   1 1 
        6 17070 2 2 118 ILE HB   H  -2.864   3.375  -4.310 1.00 . B H . 152 ILE HB   1 1 
        6 17071 2 2 118 ILE HD11 H  -3.625   6.139  -6.754 1.00 . B H . 152 ILE HD11 1 1 
        6 17072 2 2 118 ILE HD12 H  -1.878   6.240  -6.528 1.00 . B H . 152 ILE HD12 1 1 
        6 17073 2 2 118 ILE HD13 H  -2.940   7.398  -5.726 1.00 . B H . 152 ILE HD13 1 1 
        6 17074 2 2 118 ILE HG12 H  -3.920   5.572  -4.423 1.00 . B H . 152 ILE HG12 1 1 
        6 17075 2 2 118 ILE HG13 H  -2.193   5.760  -4.136 1.00 . B H . 152 ILE HG13 1 1 
        6 17076 2 2 118 ILE HG21 H  -1.123   2.701  -5.839 1.00 . B H . 152 ILE HG21 1 1 
        6 17077 2 2 118 ILE HG22 H  -0.601   4.138  -4.958 1.00 . B H . 152 ILE HG22 1 1 
        6 17078 2 2 118 ILE HG23 H  -1.155   4.279  -6.626 1.00 . B H . 152 ILE HG23 1 1 
        6 17079 2 2 118 ILE N    N  -5.102   3.771  -5.856 1.00 . B H . 152 ILE N    1 1 
        6 17080 2 2 118 ILE O    O  -2.899   1.660  -7.555 1.00 . B H . 152 ILE O    1 1 
        6 17081 2 2 119 THR C    C  -5.198  -1.025  -5.285 1.00 . B H . 153 THR C    1 1 
        6 17082 2 2 119 THR CA   C  -3.999  -0.279  -5.888 1.00 . B H . 153 THR CA   1 1 
        6 17083 2 2 119 THR CB   C  -2.697  -0.809  -5.267 1.00 . B H . 153 THR CB   1 1 
        6 17084 2 2 119 THR CG2  C  -1.486  -0.637  -6.156 1.00 . B H . 153 THR CG2  1 1 
        6 17085 2 2 119 THR H    H  -4.605   1.528  -4.945 1.00 . B H . 153 THR H    1 1 
        6 17086 2 2 119 THR HA   H  -3.976  -0.475  -6.950 1.00 . B H . 153 THR HA   1 1 
        6 17087 2 2 119 THR HB   H  -2.813  -1.867  -5.074 1.00 . B H . 153 THR HB   1 1 
        6 17088 2 2 119 THR HG1  H  -2.439   0.786  -4.152 1.00 . B H . 153 THR HG1  1 1 
        6 17089 2 2 119 THR HG21 H  -0.720  -0.096  -5.620 1.00 . B H . 153 THR HG21 1 1 
        6 17090 2 2 119 THR HG22 H  -1.764  -0.085  -7.041 1.00 . B H . 153 THR HG22 1 1 
        6 17091 2 2 119 THR HG23 H  -1.109  -1.608  -6.441 1.00 . B H . 153 THR HG23 1 1 
        6 17092 2 2 119 THR N    N  -4.105   1.173  -5.712 1.00 . B H . 153 THR N    1 1 
        6 17093 2 2 119 THR O    O  -5.427  -0.988  -4.075 1.00 . B H . 153 THR O    1 1 
        6 17094 2 2 119 THR OG1  O  -2.412  -0.166  -4.036 1.00 . B H . 153 THR OG1  1 1 
        6 17095 2 2 120 SER C    C  -6.751  -4.004  -5.760 1.00 . B H . 154 SER C    1 1 
        6 17096 2 2 120 SER CA   C  -7.095  -2.519  -5.693 1.00 . B H . 154 SER CA   1 1 
        6 17097 2 2 120 SER CB   C  -8.319  -2.234  -6.568 1.00 . B H . 154 SER CB   1 1 
        6 17098 2 2 120 SER H    H  -5.697  -1.742  -7.086 1.00 . B H . 154 SER H    1 1 
        6 17099 2 2 120 SER HA   H  -7.315  -2.254  -4.669 1.00 . B H . 154 SER HA   1 1 
        6 17100 2 2 120 SER HB2  H  -9.194  -2.678  -6.116 1.00 . B H . 154 SER HB2  1 1 
        6 17101 2 2 120 SER HB3  H  -8.459  -1.166  -6.651 1.00 . B H . 154 SER HB3  1 1 
        6 17102 2 2 120 SER HG   H  -8.827  -3.442  -8.043 1.00 . B H . 154 SER HG   1 1 
        6 17103 2 2 120 SER N    N  -5.942  -1.730  -6.136 1.00 . B H . 154 SER N    1 1 
        6 17104 2 2 120 SER O    O  -5.956  -4.417  -6.605 1.00 . B H . 154 SER O    1 1 
        6 17105 2 2 120 SER OG   O  -8.148  -2.776  -7.869 1.00 . B H . 154 SER OG   1 1 
        6 17106 2 2 121 ARG C    C  -8.014  -7.101  -4.105 1.00 . B H . 155 ARG C    1 1 
        6 17107 2 2 121 ARG CA   C  -7.019  -6.248  -4.901 1.00 . B H . 155 ARG CA   1 1 
        6 17108 2 2 121 ARG CB   C  -5.590  -6.474  -4.396 1.00 . B H . 155 ARG CB   1 1 
        6 17109 2 2 121 ARG CD   C  -4.438  -7.108  -2.258 1.00 . B H . 155 ARG CD   1 1 
        6 17110 2 2 121 ARG CG   C  -5.389  -6.131  -2.928 1.00 . B H . 155 ARG CG   1 1 
        6 17111 2 2 121 ARG CZ   C  -3.879  -9.432  -2.913 1.00 . B H . 155 ARG CZ   1 1 
        6 17112 2 2 121 ARG H    H  -7.956  -4.447  -4.208 1.00 . B H . 155 ARG H    1 1 
        6 17113 2 2 121 ARG HA   H  -7.064  -6.564  -5.931 1.00 . B H . 155 ARG HA   1 1 
        6 17114 2 2 121 ARG HB2  H  -5.330  -7.511  -4.541 1.00 . B H . 155 ARG HB2  1 1 
        6 17115 2 2 121 ARG HB3  H  -4.917  -5.863  -4.980 1.00 . B H . 155 ARG HB3  1 1 
        6 17116 2 2 121 ARG HD2  H  -3.434  -6.890  -2.589 1.00 . B H . 155 ARG HD2  1 1 
        6 17117 2 2 121 ARG HD3  H  -4.500  -6.973  -1.187 1.00 . B H . 155 ARG HD3  1 1 
        6 17118 2 2 121 ARG HE   H  -5.717  -8.745  -2.599 1.00 . B H . 155 ARG HE   1 1 
        6 17119 2 2 121 ARG HG2  H  -4.978  -5.135  -2.855 1.00 . B H . 155 ARG HG2  1 1 
        6 17120 2 2 121 ARG HG3  H  -6.344  -6.166  -2.425 1.00 . B H . 155 ARG HG3  1 1 
        6 17121 2 2 121 ARG HH11 H  -2.264  -8.275  -2.583 1.00 . B H . 155 ARG HH11 1 1 
        6 17122 2 2 121 ARG HH12 H  -1.924  -9.880  -3.112 1.00 . B H . 155 ARG HH12 1 1 
        6 17123 2 2 121 ARG HH21 H  -5.290 -10.824  -3.314 1.00 . B H . 155 ARG HH21 1 1 
        6 17124 2 2 121 ARG HH22 H  -3.641 -11.343  -3.510 1.00 . B H . 155 ARG HH22 1 1 
        6 17125 2 2 121 ARG N    N  -7.328  -4.815  -4.878 1.00 . B H . 155 ARG N    1 1 
        6 17126 2 2 121 ARG NE   N  -4.768  -8.500  -2.590 1.00 . B H . 155 ARG NE   1 1 
        6 17127 2 2 121 ARG NH1  N  -2.584  -9.174  -2.865 1.00 . B H . 155 ARG NH1  1 1 
        6 17128 2 2 121 ARG NH2  N  -4.298 -10.628  -3.277 1.00 . B H . 155 ARG NH2  1 1 
        6 17129 2 2 121 ARG O    O  -8.937  -6.584  -3.478 1.00 . B H . 155 ARG O    1 1 
        6 17130 2 2 122 ILE C    C  -7.869 -10.587  -2.951 1.00 . B H . 156 ILE C    1 1 
        6 17131 2 2 122 ILE CA   C  -8.680  -9.386  -3.474 1.00 . B H . 156 ILE CA   1 1 
        6 17132 2 2 122 ILE CB   C  -9.791  -9.884  -4.440 1.00 . B H . 156 ILE CB   1 1 
        6 17133 2 2 122 ILE CD1  C -11.277  -8.671  -6.114 1.00 . B H . 156 ILE CD1  1 1 
        6 17134 2 2 122 ILE CG1  C -10.832  -8.786  -4.673 1.00 . B H . 156 ILE CG1  1 1 
        6 17135 2 2 122 ILE CG2  C -10.472 -11.144  -3.922 1.00 . B H . 156 ILE CG2  1 1 
        6 17136 2 2 122 ILE H    H  -7.063  -8.761  -4.696 1.00 . B H . 156 ILE H    1 1 
        6 17137 2 2 122 ILE HA   H  -9.148  -8.885  -2.639 1.00 . B H . 156 ILE HA   1 1 
        6 17138 2 2 122 ILE HB   H  -9.326 -10.125  -5.383 1.00 . B H . 156 ILE HB   1 1 
        6 17139 2 2 122 ILE HD11 H -12.018  -7.890  -6.201 1.00 . B H . 156 ILE HD11 1 1 
        6 17140 2 2 122 ILE HD12 H -11.705  -9.609  -6.436 1.00 . B H . 156 ILE HD12 1 1 
        6 17141 2 2 122 ILE HD13 H -10.429  -8.431  -6.735 1.00 . B H . 156 ILE HD13 1 1 
        6 17142 2 2 122 ILE HG12 H -11.705  -8.995  -4.073 1.00 . B H . 156 ILE HG12 1 1 
        6 17143 2 2 122 ILE HG13 H -10.417  -7.835  -4.376 1.00 . B H . 156 ILE HG13 1 1 
        6 17144 2 2 122 ILE HG21 H -10.999 -10.920  -3.008 1.00 . B H . 156 ILE HG21 1 1 
        6 17145 2 2 122 ILE HG22 H  -9.732 -11.906  -3.736 1.00 . B H . 156 ILE HG22 1 1 
        6 17146 2 2 122 ILE HG23 H -11.175 -11.500  -4.662 1.00 . B H . 156 ILE HG23 1 1 
        6 17147 2 2 122 ILE N    N  -7.813  -8.422  -4.162 1.00 . B H . 156 ILE N    1 1 
        6 17148 2 2 122 ILE O    O  -6.779 -10.878  -3.462 1.00 . B H . 156 ILE O    1 1 
        6 17149 2 2 123 LEU C    C  -8.651 -13.698  -1.434 1.00 . B H . 157 LEU C    1 1 
        6 17150 2 2 123 LEU CA   C  -7.732 -12.458  -1.364 1.00 . B H . 157 LEU CA   1 1 
        6 17151 2 2 123 LEU CB   C  -7.276 -12.176   0.089 1.00 . B H . 157 LEU CB   1 1 
        6 17152 2 2 123 LEU CD1  C  -7.631 -12.549   2.545 1.00 . B H . 157 LEU CD1  1 1 
        6 17153 2 2 123 LEU CD2  C  -9.452 -11.588   1.165 1.00 . B H . 157 LEU CD2  1 1 
        6 17154 2 2 123 LEU CG   C  -8.283 -12.545   1.181 1.00 . B H . 157 LEU CG   1 1 
        6 17155 2 2 123 LEU H    H  -9.274 -11.000  -1.575 1.00 . B H . 157 LEU H    1 1 
        6 17156 2 2 123 LEU HA   H  -6.856 -12.655  -1.967 1.00 . B H . 157 LEU HA   1 1 
        6 17157 2 2 123 LEU HB2  H  -6.359 -12.723   0.277 1.00 . B H . 157 LEU HB2  1 1 
        6 17158 2 2 123 LEU HB3  H  -7.060 -11.122   0.177 1.00 . B H . 157 LEU HB3  1 1 
        6 17159 2 2 123 LEU HD11 H  -7.145 -11.600   2.711 1.00 . B H . 157 LEU HD11 1 1 
        6 17160 2 2 123 LEU HD12 H  -6.904 -13.343   2.591 1.00 . B H . 157 LEU HD12 1 1 
        6 17161 2 2 123 LEU HD13 H  -8.384 -12.705   3.303 1.00 . B H . 157 LEU HD13 1 1 
        6 17162 2 2 123 LEU HD21 H  -9.131 -10.623   1.528 1.00 . B H . 157 LEU HD21 1 1 
        6 17163 2 2 123 LEU HD22 H -10.238 -11.968   1.799 1.00 . B H . 157 LEU HD22 1 1 
        6 17164 2 2 123 LEU HD23 H  -9.820 -11.488   0.157 1.00 . B H . 157 LEU HD23 1 1 
        6 17165 2 2 123 LEU HG   H  -8.659 -13.536   0.994 1.00 . B H . 157 LEU HG   1 1 
        6 17166 2 2 123 LEU N    N  -8.403 -11.281  -1.939 1.00 . B H . 157 LEU N    1 1 
        6 17167 2 2 123 LEU O    O  -9.689 -13.767  -0.760 1.00 . B H . 157 LEU O    1 1 
        6 17168 2 2 124 LEU C    C  -8.218 -17.024  -3.071 1.00 . B H . 158 LEU C    1 1 
        6 17169 2 2 124 LEU CA   C  -9.056 -15.896  -2.448 1.00 . B H . 158 LEU CA   1 1 
        6 17170 2 2 124 LEU CB   C -10.294 -15.629  -3.314 1.00 . B H . 158 LEU CB   1 1 
        6 17171 2 2 124 LEU CD1  C -12.641 -16.398  -2.866 1.00 . B H . 158 LEU CD1  1 1 
        6 17172 2 2 124 LEU CD2  C -11.407 -17.279  -4.845 1.00 . B H . 158 LEU CD2  1 1 
        6 17173 2 2 124 LEU CG   C -11.281 -16.799  -3.409 1.00 . B H . 158 LEU CG   1 1 
        6 17174 2 2 124 LEU H    H  -7.456 -14.547  -2.795 1.00 . B H . 158 LEU H    1 1 
        6 17175 2 2 124 LEU HA   H  -9.381 -16.214  -1.470 1.00 . B H . 158 LEU HA   1 1 
        6 17176 2 2 124 LEU HB2  H -10.815 -14.773  -2.910 1.00 . B H . 158 LEU HB2  1 1 
        6 17177 2 2 124 LEU HB3  H  -9.962 -15.388  -4.313 1.00 . B H . 158 LEU HB3  1 1 
        6 17178 2 2 124 LEU HD11 H -12.965 -15.487  -3.344 1.00 . B H . 158 LEU HD11 1 1 
        6 17179 2 2 124 LEU HD12 H -12.572 -16.242  -1.800 1.00 . B H . 158 LEU HD12 1 1 
        6 17180 2 2 124 LEU HD13 H -13.353 -17.184  -3.069 1.00 . B H . 158 LEU HD13 1 1 
        6 17181 2 2 124 LEU HD21 H -12.211 -17.996  -4.916 1.00 . B H . 158 LEU HD21 1 1 
        6 17182 2 2 124 LEU HD22 H -10.481 -17.744  -5.151 1.00 . B H . 158 LEU HD22 1 1 
        6 17183 2 2 124 LEU HD23 H -11.617 -16.438  -5.489 1.00 . B H . 158 LEU HD23 1 1 
        6 17184 2 2 124 LEU HG   H -10.914 -17.622  -2.812 1.00 . B H . 158 LEU HG   1 1 
        6 17185 2 2 124 LEU N    N  -8.275 -14.665  -2.276 1.00 . B H . 158 LEU N    1 1 
        6 17186 2 2 124 LEU O    O  -8.177 -17.165  -4.295 1.00 . B H . 158 LEU O    1 1 
        6 17187 2 2 125 ASP C    C  -7.442 -20.287  -2.482 1.00 . B H . 159 ASP C    1 1 
        6 17188 2 2 125 ASP CA   C  -6.744 -18.942  -2.729 1.00 . B H . 159 ASP CA   1 1 
        6 17189 2 2 125 ASP CB   C  -5.370 -18.921  -2.054 1.00 . B H . 159 ASP CB   1 1 
        6 17190 2 2 125 ASP CG   C  -4.321 -19.698  -2.822 1.00 . B H . 159 ASP CG   1 1 
        6 17191 2 2 125 ASP H    H  -7.624 -17.683  -1.263 1.00 . B H . 159 ASP H    1 1 
        6 17192 2 2 125 ASP HA   H  -6.613 -18.810  -3.794 1.00 . B H . 159 ASP HA   1 1 
        6 17193 2 2 125 ASP HB2  H  -5.035 -17.899  -1.965 1.00 . B H . 159 ASP HB2  1 1 
        6 17194 2 2 125 ASP HB3  H  -5.457 -19.351  -1.070 1.00 . B H . 159 ASP HB3  1 1 
        6 17195 2 2 125 ASP N    N  -7.559 -17.830  -2.234 1.00 . B H . 159 ASP N    1 1 
        6 17196 2 2 125 ASP O    O  -8.217 -20.430  -1.536 1.00 . B H . 159 ASP O    1 1 
        6 17197 2 2 125 ASP OD1  O  -4.523 -20.907  -3.045 1.00 . B H . 159 ASP OD1  1 1 
        6 17198 2 2 125 ASP OD2  O  -3.285 -19.105  -3.179 1.00 . B H . 159 ASP OD2  1 1 
        6 17199 2 2 126 GLN C    C  -6.756 -23.727  -3.430 1.00 . B H . 160 GLN C    1 1 
        6 17200 2 2 126 GLN CA   C  -7.777 -22.597  -3.205 1.00 . B H . 160 GLN CA   1 1 
        6 17201 2 2 126 GLN CB   C  -8.953 -22.743  -4.185 1.00 . B H . 160 GLN CB   1 1 
        6 17202 2 2 126 GLN CD   C -11.226 -21.656  -4.503 1.00 . B H . 160 GLN CD   1 1 
        6 17203 2 2 126 GLN CG   C  -9.726 -21.449  -4.425 1.00 . B H . 160 GLN CG   1 1 
        6 17204 2 2 126 GLN H    H  -6.542 -21.101  -4.076 1.00 . B H . 160 GLN H    1 1 
        6 17205 2 2 126 GLN HA   H  -8.157 -22.679  -2.197 1.00 . B H . 160 GLN HA   1 1 
        6 17206 2 2 126 GLN HB2  H  -8.572 -23.089  -5.136 1.00 . B H . 160 GLN HB2  1 1 
        6 17207 2 2 126 GLN HB3  H  -9.639 -23.481  -3.794 1.00 . B H . 160 GLN HB3  1 1 
        6 17208 2 2 126 GLN HE21 H -11.468 -20.799  -2.722 1.00 . B H . 160 GLN HE21 1 1 
        6 17209 2 2 126 GLN HE22 H -12.910 -21.346  -3.504 1.00 . B H . 160 GLN HE22 1 1 
        6 17210 2 2 126 GLN HG2  H  -9.518 -20.767  -3.617 1.00 . B H . 160 GLN HG2  1 1 
        6 17211 2 2 126 GLN HG3  H  -9.391 -21.013  -5.355 1.00 . B H . 160 GLN HG3  1 1 
        6 17212 2 2 126 GLN N    N  -7.168 -21.270  -3.339 1.00 . B H . 160 GLN N    1 1 
        6 17213 2 2 126 GLN NE2  N -11.940 -21.225  -3.473 1.00 . B H . 160 GLN NE2  1 1 
        6 17214 2 2 126 GLN O    O  -7.135 -24.850  -3.767 1.00 . B H . 160 GLN O    1 1 
        6 17215 2 2 126 GLN OE1  O -11.742 -22.190  -5.481 1.00 . B H . 160 GLN OE1  1 1 
        6 17216 2 2 127 ALA C    C  -3.079 -24.019  -2.807 1.00 . B H . 161 ALA C    1 1 
        6 17217 2 2 127 ALA CA   C  -4.416 -24.441  -3.430 1.00 . B H . 161 ALA CA   1 1 
        6 17218 2 2 127 ALA CB   C  -4.237 -24.736  -4.914 1.00 . B H . 161 ALA CB   1 1 
        6 17219 2 2 127 ALA H    H  -5.210 -22.518  -2.972 1.00 . B H . 161 ALA H    1 1 
        6 17220 2 2 127 ALA HA   H  -4.745 -25.351  -2.949 1.00 . B H . 161 ALA HA   1 1 
        6 17221 2 2 127 ALA HB1  H  -3.402 -25.408  -5.051 1.00 . B H . 161 ALA HB1  1 1 
        6 17222 2 2 127 ALA HB2  H  -4.047 -23.815  -5.444 1.00 . B H . 161 ALA HB2  1 1 
        6 17223 2 2 127 ALA HB3  H  -5.135 -25.195  -5.300 1.00 . B H . 161 ALA HB3  1 1 
        6 17224 2 2 127 ALA N    N  -5.464 -23.432  -3.241 1.00 . B H . 161 ALA N    1 1 
        6 17225 2 2 127 ALA O    O  -2.475 -24.777  -2.047 1.00 . B H . 161 ALA O    1 1 
        6 17226 2 2 128 THR C    C  -1.496 -21.517  -1.316 1.00 . B H . 162 THR C    1 1 
        6 17227 2 2 128 THR CA   C  -1.345 -22.298  -2.629 1.00 . B H . 162 THR CA   1 1 
        6 17228 2 2 128 THR CB   C  -0.669 -21.417  -3.689 1.00 . B H . 162 THR CB   1 1 
        6 17229 2 2 128 THR CG2  C   0.086 -22.210  -4.732 1.00 . B H . 162 THR CG2  1 1 
        6 17230 2 2 128 THR H    H  -3.141 -22.258  -3.760 1.00 . B H . 162 THR H    1 1 
        6 17231 2 2 128 THR HA   H  -0.708 -23.147  -2.440 1.00 . B H . 162 THR HA   1 1 
        6 17232 2 2 128 THR HB   H   0.038 -20.762  -3.199 1.00 . B H . 162 THR HB   1 1 
        6 17233 2 2 128 THR HG1  H  -2.128 -20.074  -3.745 1.00 . B H . 162 THR HG1  1 1 
        6 17234 2 2 128 THR HG21 H   1.008 -22.577  -4.308 1.00 . B H . 162 THR HG21 1 1 
        6 17235 2 2 128 THR HG22 H   0.305 -21.573  -5.576 1.00 . B H . 162 THR HG22 1 1 
        6 17236 2 2 128 THR HG23 H  -0.518 -23.043  -5.057 1.00 . B H . 162 THR HG23 1 1 
        6 17237 2 2 128 THR N    N  -2.618 -22.816  -3.143 1.00 . B H . 162 THR N    1 1 
        6 17238 2 2 128 THR O    O  -0.494 -21.182  -0.683 1.00 . B H . 162 THR O    1 1 
        6 17239 2 2 128 THR OG1  O  -1.617 -20.614  -4.377 1.00 . B H . 162 THR OG1  1 1 
        6 17240 2 2 129 GLY C    C  -4.244 -20.839   1.025 1.00 . B H . 163 GLY C    1 1 
        6 17241 2 2 129 GLY CA   C  -2.945 -20.479   0.327 1.00 . B H . 163 GLY CA   1 1 
        6 17242 2 2 129 GLY H    H  -3.504 -21.503  -1.444 1.00 . B H . 163 GLY H    1 1 
        6 17243 2 2 129 GLY HA2  H  -2.126 -20.680   1.000 1.00 . B H . 163 GLY HA2  1 1 
        6 17244 2 2 129 GLY HA3  H  -2.955 -19.423   0.098 1.00 . B H . 163 GLY HA3  1 1 
        6 17245 2 2 129 GLY N    N  -2.733 -21.222  -0.906 1.00 . B H . 163 GLY N    1 1 
        6 17246 2 2 129 GLY O    O  -4.416 -21.966   1.490 1.00 . B H . 163 GLY O    1 1 
        6 17247 2 2 130 VAL C    C  -7.555 -19.271   1.051 1.00 . B H . 164 VAL C    1 1 
        6 17248 2 2 130 VAL CA   C  -6.455 -20.076   1.747 1.00 . B H . 164 VAL CA   1 1 
        6 17249 2 2 130 VAL CB   C  -6.423 -19.678   3.242 1.00 . B H . 164 VAL CB   1 1 
        6 17250 2 2 130 VAL CG1  C  -7.611 -20.278   3.979 1.00 . B H . 164 VAL CG1  1 1 
        6 17251 2 2 130 VAL CG2  C  -5.120 -20.109   3.903 1.00 . B H . 164 VAL CG2  1 1 
        6 17252 2 2 130 VAL H    H  -4.957 -18.998   0.703 1.00 . B H . 164 VAL H    1 1 
        6 17253 2 2 130 VAL HA   H  -6.698 -21.126   1.681 1.00 . B H . 164 VAL HA   1 1 
        6 17254 2 2 130 VAL HB   H  -6.498 -18.603   3.306 1.00 . B H . 164 VAL HB   1 1 
        6 17255 2 2 130 VAL HG11 H  -8.516 -19.768   3.682 1.00 . B H . 164 VAL HG11 1 1 
        6 17256 2 2 130 VAL HG12 H  -7.468 -20.166   5.043 1.00 . B H . 164 VAL HG12 1 1 
        6 17257 2 2 130 VAL HG13 H  -7.692 -21.327   3.736 1.00 . B H . 164 VAL HG13 1 1 
        6 17258 2 2 130 VAL HG21 H  -5.224 -20.051   4.976 1.00 . B H . 164 VAL HG21 1 1 
        6 17259 2 2 130 VAL HG22 H  -4.321 -19.456   3.583 1.00 . B H . 164 VAL HG22 1 1 
        6 17260 2 2 130 VAL HG23 H  -4.891 -21.125   3.618 1.00 . B H . 164 VAL HG23 1 1 
        6 17261 2 2 130 VAL N    N  -5.158 -19.871   1.098 1.00 . B H . 164 VAL N    1 1 
        6 17262 2 2 130 VAL O    O  -7.297 -18.220   0.454 1.00 . B H . 164 VAL O    1 1 
        6 17263 2 2 131 SER C    C -10.571 -18.106   1.490 1.00 . B H . 165 SER C    1 1 
        6 17264 2 2 131 SER CA   C  -9.929 -19.100   0.523 1.00 . B H . 165 SER CA   1 1 
        6 17265 2 2 131 SER CB   C -10.960 -20.130   0.058 1.00 . B H . 165 SER CB   1 1 
        6 17266 2 2 131 SER H    H  -8.925 -20.601   1.633 1.00 . B H . 165 SER H    1 1 
        6 17267 2 2 131 SER HA   H  -9.568 -18.558  -0.338 1.00 . B H . 165 SER HA   1 1 
        6 17268 2 2 131 SER HB2  H -10.462 -21.069  -0.137 1.00 . B H . 165 SER HB2  1 1 
        6 17269 2 2 131 SER HB3  H -11.705 -20.269   0.829 1.00 . B H . 165 SER HB3  1 1 
        6 17270 2 2 131 SER HG   H -12.504 -19.433  -0.931 1.00 . B H . 165 SER HG   1 1 
        6 17271 2 2 131 SER N    N  -8.784 -19.768   1.140 1.00 . B H . 165 SER N    1 1 
        6 17272 2 2 131 SER O    O -10.772 -18.409   2.666 1.00 . B H . 165 SER O    1 1 
        6 17273 2 2 131 SER OG   O -11.602 -19.699  -1.132 1.00 . B H . 165 SER OG   1 1 
        6 17274 2 2 132 ARG C    C -12.647 -15.196   1.076 1.00 . B H . 166 ARG C    1 1 
        6 17275 2 2 132 ARG CA   C -11.479 -15.862   1.807 1.00 . B H . 166 ARG CA   1 1 
        6 17276 2 2 132 ARG CB   C -10.417 -14.822   2.187 1.00 . B H . 166 ARG CB   1 1 
        6 17277 2 2 132 ARG CD   C  -8.389 -16.030   3.091 1.00 . B H . 166 ARG CD   1 1 
        6 17278 2 2 132 ARG CG   C  -9.614 -15.193   3.428 1.00 . B H . 166 ARG CG   1 1 
        6 17279 2 2 132 ARG CZ   C  -7.003 -16.225   5.139 1.00 . B H . 166 ARG CZ   1 1 
        6 17280 2 2 132 ARG H    H -10.679 -16.728   0.045 1.00 . B H . 166 ARG H    1 1 
        6 17281 2 2 132 ARG HA   H -11.857 -16.322   2.709 1.00 . B H . 166 ARG HA   1 1 
        6 17282 2 2 132 ARG HB2  H  -9.731 -14.710   1.357 1.00 . B H . 166 ARG HB2  1 1 
        6 17283 2 2 132 ARG HB3  H -10.905 -13.874   2.372 1.00 . B H . 166 ARG HB3  1 1 
        6 17284 2 2 132 ARG HD2  H  -8.661 -16.757   2.337 1.00 . B H . 166 ARG HD2  1 1 
        6 17285 2 2 132 ARG HD3  H  -7.617 -15.382   2.701 1.00 . B H . 166 ARG HD3  1 1 
        6 17286 2 2 132 ARG HE   H  -8.215 -17.639   4.434 1.00 . B H . 166 ARG HE   1 1 
        6 17287 2 2 132 ARG HG2  H  -9.291 -14.287   3.917 1.00 . B H . 166 ARG HG2  1 1 
        6 17288 2 2 132 ARG HG3  H -10.249 -15.756   4.098 1.00 . B H . 166 ARG HG3  1 1 
        6 17289 2 2 132 ARG HH11 H  -6.802 -14.466   4.186 1.00 . B H . 166 ARG HH11 1 1 
        6 17290 2 2 132 ARG HH12 H  -5.864 -14.635   5.624 1.00 . B H . 166 ARG HH12 1 1 
        6 17291 2 2 132 ARG HH21 H  -6.981 -17.859   6.313 1.00 . B H . 166 ARG HH21 1 1 
        6 17292 2 2 132 ARG HH22 H  -5.972 -16.557   6.837 1.00 . B H . 166 ARG HH22 1 1 
        6 17293 2 2 132 ARG N    N -10.874 -16.912   0.988 1.00 . B H . 166 ARG N    1 1 
        6 17294 2 2 132 ARG NE   N  -7.876 -16.735   4.273 1.00 . B H . 166 ARG NE   1 1 
        6 17295 2 2 132 ARG NH1  N  -6.517 -15.011   4.969 1.00 . B H . 166 ARG NH1  1 1 
        6 17296 2 2 132 ARG NH2  N  -6.619 -16.939   6.179 1.00 . B H . 166 ARG NH2  1 1 
        6 17297 2 2 132 ARG O    O -13.793 -15.278   1.520 1.00 . B H . 166 ARG O    1 1 
        6 17298 2 2 133 GLY C    C -13.590 -12.426  -0.429 1.00 . B H . 167 GLY C    1 1 
        6 17299 2 2 133 GLY CA   C -13.386 -13.876  -0.826 1.00 . B H . 167 GLY CA   1 1 
        6 17300 2 2 133 GLY H    H -11.413 -14.511  -0.353 1.00 . B H . 167 GLY H    1 1 
        6 17301 2 2 133 GLY HA2  H -13.118 -13.911  -1.871 1.00 . B H . 167 GLY HA2  1 1 
        6 17302 2 2 133 GLY HA3  H -14.318 -14.405  -0.689 1.00 . B H . 167 GLY HA3  1 1 
        6 17303 2 2 133 GLY N    N -12.348 -14.542  -0.048 1.00 . B H . 167 GLY N    1 1 
        6 17304 2 2 133 GLY O    O -14.719 -11.937  -0.410 1.00 . B H . 167 GLY O    1 1 
        6 17305 2 2 134 VAL C    C -11.716  -9.468  -0.670 1.00 . B H . 168 VAL C    1 1 
        6 17306 2 2 134 VAL CA   C -12.563 -10.326   0.259 1.00 . B H . 168 VAL CA   1 1 
        6 17307 2 2 134 VAL CB   C -12.101 -10.095   1.711 1.00 . B H . 168 VAL CB   1 1 
        6 17308 2 2 134 VAL CG1  C -12.419  -8.684   2.161 1.00 . B H . 168 VAL CG1  1 1 
        6 17309 2 2 134 VAL CG2  C -12.733 -11.111   2.650 1.00 . B H . 168 VAL CG2  1 1 
        6 17310 2 2 134 VAL H    H -11.622 -12.179  -0.174 1.00 . B H . 168 VAL H    1 1 
        6 17311 2 2 134 VAL HA   H -13.593 -10.010   0.178 1.00 . B H . 168 VAL HA   1 1 
        6 17312 2 2 134 VAL HB   H -11.035 -10.211   1.747 1.00 . B H . 168 VAL HB   1 1 
        6 17313 2 2 134 VAL HG11 H -12.112  -7.982   1.401 1.00 . B H . 168 VAL HG11 1 1 
        6 17314 2 2 134 VAL HG12 H -11.885  -8.478   3.074 1.00 . B H . 168 VAL HG12 1 1 
        6 17315 2 2 134 VAL HG13 H -13.481  -8.590   2.332 1.00 . B H . 168 VAL HG13 1 1 
        6 17316 2 2 134 VAL HG21 H -12.219 -12.056   2.557 1.00 . B H . 168 VAL HG21 1 1 
        6 17317 2 2 134 VAL HG22 H -13.774 -11.241   2.392 1.00 . B H . 168 VAL HG22 1 1 
        6 17318 2 2 134 VAL HG23 H -12.656 -10.758   3.668 1.00 . B H . 168 VAL HG23 1 1 
        6 17319 2 2 134 VAL N    N -12.496 -11.735  -0.127 1.00 . B H . 168 VAL N    1 1 
        6 17320 2 2 134 VAL O    O -10.695  -9.917  -1.197 1.00 . B H . 168 VAL O    1 1 
        6 17321 2 2 135 GLY C    C -10.907  -6.096  -0.973 1.00 . B H . 169 GLY C    1 1 
        6 17322 2 2 135 GLY CA   C -11.432  -7.305  -1.717 1.00 . B H . 169 GLY CA   1 1 
        6 17323 2 2 135 GLY H    H -12.964  -7.935  -0.388 1.00 . B H . 169 GLY H    1 1 
        6 17324 2 2 135 GLY HA2  H -10.598  -7.822  -2.166 1.00 . B H . 169 GLY HA2  1 1 
        6 17325 2 2 135 GLY HA3  H -12.097  -6.972  -2.499 1.00 . B H . 169 GLY HA3  1 1 
        6 17326 2 2 135 GLY N    N -12.147  -8.230  -0.855 1.00 . B H . 169 GLY N    1 1 
        6 17327 2 2 135 GLY O    O -11.331  -5.808   0.146 1.00 . B H . 169 GLY O    1 1 
        6 17328 2 2 136 PHE C    C  -9.194  -3.089  -2.003 1.00 . B H . 170 PHE C    1 1 
        6 17329 2 2 136 PHE CA   C  -9.387  -4.202  -0.987 1.00 . B H . 170 PHE CA   1 1 
        6 17330 2 2 136 PHE CB   C  -8.055  -4.546  -0.329 1.00 . B H . 170 PHE CB   1 1 
        6 17331 2 2 136 PHE CD1  C  -8.859  -5.859   1.640 1.00 . B H . 170 PHE CD1  1 1 
        6 17332 2 2 136 PHE CD2  C  -7.418  -6.934   0.078 1.00 . B H . 170 PHE CD2  1 1 
        6 17333 2 2 136 PHE CE1  C  -8.918  -7.013   2.391 1.00 . B H . 170 PHE CE1  1 1 
        6 17334 2 2 136 PHE CE2  C  -7.473  -8.090   0.824 1.00 . B H . 170 PHE CE2  1 1 
        6 17335 2 2 136 PHE CG   C  -8.109  -5.807   0.478 1.00 . B H . 170 PHE CG   1 1 
        6 17336 2 2 136 PHE CZ   C  -8.224  -8.129   1.981 1.00 . B H . 170 PHE CZ   1 1 
        6 17337 2 2 136 PHE H    H  -9.673  -5.669  -2.491 1.00 . B H . 170 PHE H    1 1 
        6 17338 2 2 136 PHE HA   H -10.069  -3.855  -0.226 1.00 . B H . 170 PHE HA   1 1 
        6 17339 2 2 136 PHE HB2  H  -7.303  -4.662  -1.091 1.00 . B H . 170 PHE HB2  1 1 
        6 17340 2 2 136 PHE HB3  H  -7.769  -3.740   0.333 1.00 . B H . 170 PHE HB3  1 1 
        6 17341 2 2 136 PHE HD1  H  -9.401  -4.982   1.957 1.00 . B H . 170 PHE HD1  1 1 
        6 17342 2 2 136 PHE HD2  H  -6.831  -6.904  -0.826 1.00 . B H . 170 PHE HD2  1 1 
        6 17343 2 2 136 PHE HE1  H  -9.498  -7.043   3.302 1.00 . B H . 170 PHE HE1  1 1 
        6 17344 2 2 136 PHE HE2  H  -6.913  -8.961   0.516 1.00 . B H . 170 PHE HE2  1 1 
        6 17345 2 2 136 PHE HZ   H  -8.246  -9.024   2.577 1.00 . B H . 170 PHE HZ   1 1 
        6 17346 2 2 136 PHE N    N  -9.977  -5.385  -1.596 1.00 . B H . 170 PHE N    1 1 
        6 17347 2 2 136 PHE O    O  -9.045  -3.336  -3.204 1.00 . B H . 170 PHE O    1 1 
        6 17348 2 2 137 ILE C    C  -8.070   0.312  -1.736 1.00 . B H . 171 ILE C    1 1 
        6 17349 2 2 137 ILE CA   C  -9.056  -0.686  -2.345 1.00 . B H . 171 ILE CA   1 1 
        6 17350 2 2 137 ILE CB   C -10.416   0.020  -2.546 1.00 . B H . 171 ILE CB   1 1 
        6 17351 2 2 137 ILE CD1  C -11.529  -1.603  -4.180 1.00 . B H . 171 ILE CD1  1 1 
        6 17352 2 2 137 ILE CG1  C -11.533  -1.004  -2.789 1.00 . B H . 171 ILE CG1  1 1 
        6 17353 2 2 137 ILE CG2  C -10.337   1.014  -3.690 1.00 . B H . 171 ILE CG2  1 1 
        6 17354 2 2 137 ILE H    H  -9.335  -1.748  -0.538 1.00 . B H . 171 ILE H    1 1 
        6 17355 2 2 137 ILE HA   H  -8.689  -1.010  -3.312 1.00 . B H . 171 ILE HA   1 1 
        6 17356 2 2 137 ILE HB   H -10.639   0.572  -1.644 1.00 . B H . 171 ILE HB   1 1 
        6 17357 2 2 137 ILE HD11 H -11.032  -2.561  -4.158 1.00 . B H . 171 ILE HD11 1 1 
        6 17358 2 2 137 ILE HD12 H -11.007  -0.941  -4.855 1.00 . B H . 171 ILE HD12 1 1 
        6 17359 2 2 137 ILE HD13 H -12.546  -1.732  -4.518 1.00 . B H . 171 ILE HD13 1 1 
        6 17360 2 2 137 ILE HG12 H -11.432  -1.813  -2.082 1.00 . B H . 171 ILE HG12 1 1 
        6 17361 2 2 137 ILE HG13 H -12.487  -0.524  -2.639 1.00 . B H . 171 ILE HG13 1 1 
        6 17362 2 2 137 ILE HG21 H  -9.754   0.591  -4.493 1.00 . B H . 171 ILE HG21 1 1 
        6 17363 2 2 137 ILE HG22 H  -9.870   1.925  -3.346 1.00 . B H . 171 ILE HG22 1 1 
        6 17364 2 2 137 ILE HG23 H -11.333   1.232  -4.045 1.00 . B H . 171 ILE HG23 1 1 
        6 17365 2 2 137 ILE N    N  -9.208  -1.863  -1.503 1.00 . B H . 171 ILE N    1 1 
        6 17366 2 2 137 ILE O    O  -8.430   1.089  -0.850 1.00 . B H . 171 ILE O    1 1 
        6 17367 2 2 138 ARG C    C  -5.935   2.576  -2.381 1.00 . B H . 172 ARG C    1 1 
        6 17368 2 2 138 ARG CA   C  -5.820   1.214  -1.695 1.00 . B H . 172 ARG CA   1 1 
        6 17369 2 2 138 ARG CB   C  -4.414   0.635  -1.879 1.00 . B H . 172 ARG CB   1 1 
        6 17370 2 2 138 ARG CD   C  -2.834  -0.570  -0.332 1.00 . B H . 172 ARG CD   1 1 
        6 17371 2 2 138 ARG CG   C  -4.162  -0.633  -1.073 1.00 . B H . 172 ARG CG   1 1 
        6 17372 2 2 138 ARG CZ   C  -0.991  -1.431  -1.744 1.00 . B H . 172 ARG CZ   1 1 
        6 17373 2 2 138 ARG H    H  -6.585  -0.341  -2.920 1.00 . B H . 172 ARG H    1 1 
        6 17374 2 2 138 ARG HA   H  -6.007   1.348  -0.640 1.00 . B H . 172 ARG HA   1 1 
        6 17375 2 2 138 ARG HB2  H  -4.266   0.406  -2.923 1.00 . B H . 172 ARG HB2  1 1 
        6 17376 2 2 138 ARG HB3  H  -3.690   1.377  -1.578 1.00 . B H . 172 ARG HB3  1 1 
        6 17377 2 2 138 ARG HD2  H  -2.853   0.278   0.338 1.00 . B H . 172 ARG HD2  1 1 
        6 17378 2 2 138 ARG HD3  H  -2.711  -1.476   0.243 1.00 . B H . 172 ARG HD3  1 1 
        6 17379 2 2 138 ARG HE   H  -1.484   0.484  -1.545 1.00 . B H . 172 ARG HE   1 1 
        6 17380 2 2 138 ARG HG2  H  -4.958  -0.757  -0.353 1.00 . B H . 172 ARG HG2  1 1 
        6 17381 2 2 138 ARG HG3  H  -4.148  -1.478  -1.746 1.00 . B H . 172 ARG HG3  1 1 
        6 17382 2 2 138 ARG HH11 H  -1.969  -2.868  -0.722 1.00 . B H . 172 ARG HH11 1 1 
        6 17383 2 2 138 ARG HH12 H  -0.695  -3.422  -1.748 1.00 . B H . 172 ARG HH12 1 1 
        6 17384 2 2 138 ARG HH21 H   0.161  -0.250  -2.893 1.00 . B H . 172 ARG HH21 1 1 
        6 17385 2 2 138 ARG HH22 H   0.517  -1.938  -2.979 1.00 . B H . 172 ARG HH22 1 1 
        6 17386 2 2 138 ARG N    N  -6.829   0.296  -2.210 1.00 . B H . 172 ARG N    1 1 
        6 17387 2 2 138 ARG NE   N  -1.706  -0.424  -1.256 1.00 . B H . 172 ARG NE   1 1 
        6 17388 2 2 138 ARG NH1  N  -1.239  -2.674  -1.374 1.00 . B H . 172 ARG NH1  1 1 
        6 17389 2 2 138 ARG NH2  N  -0.026  -1.188  -2.608 1.00 . B H . 172 ARG NH2  1 1 
        6 17390 2 2 138 ARG O    O  -5.343   2.807  -3.440 1.00 . B H . 172 ARG O    1 1 
        6 17391 2 2 139 PHE C    C  -5.676   5.711  -1.983 1.00 . B H . 173 PHE C    1 1 
        6 17392 2 2 139 PHE CA   C  -6.876   4.824  -2.302 1.00 . B H . 173 PHE CA   1 1 
        6 17393 2 2 139 PHE CB   C  -8.155   5.476  -1.749 1.00 . B H . 173 PHE CB   1 1 
        6 17394 2 2 139 PHE CD1  C  -9.822   5.673  -3.616 1.00 . B H . 173 PHE CD1  1 1 
        6 17395 2 2 139 PHE CD2  C -10.266   4.107  -1.874 1.00 . B H . 173 PHE CD2  1 1 
        6 17396 2 2 139 PHE CE1  C -11.010   5.330  -4.236 1.00 . B H . 173 PHE CE1  1 1 
        6 17397 2 2 139 PHE CE2  C -11.461   3.764  -2.487 1.00 . B H . 173 PHE CE2  1 1 
        6 17398 2 2 139 PHE CG   C  -9.434   5.064  -2.430 1.00 . B H . 173 PHE CG   1 1 
        6 17399 2 2 139 PHE CZ   C -11.833   4.377  -3.671 1.00 . B H . 173 PHE CZ   1 1 
        6 17400 2 2 139 PHE H    H  -7.126   3.232  -0.912 1.00 . B H . 173 PHE H    1 1 
        6 17401 2 2 139 PHE HA   H  -6.963   4.742  -3.374 1.00 . B H . 173 PHE HA   1 1 
        6 17402 2 2 139 PHE HB2  H  -8.250   5.223  -0.704 1.00 . B H . 173 PHE HB2  1 1 
        6 17403 2 2 139 PHE HB3  H  -8.067   6.549  -1.839 1.00 . B H . 173 PHE HB3  1 1 
        6 17404 2 2 139 PHE HD1  H  -9.181   6.420  -4.061 1.00 . B H . 173 PHE HD1  1 1 
        6 17405 2 2 139 PHE HD2  H  -9.976   3.624  -0.953 1.00 . B H . 173 PHE HD2  1 1 
        6 17406 2 2 139 PHE HE1  H -11.297   5.810  -5.161 1.00 . B H . 173 PHE HE1  1 1 
        6 17407 2 2 139 PHE HE2  H -12.100   3.017  -2.043 1.00 . B H . 173 PHE HE2  1 1 
        6 17408 2 2 139 PHE HZ   H -12.771   4.117  -4.153 1.00 . B H . 173 PHE HZ   1 1 
        6 17409 2 2 139 PHE N    N  -6.691   3.477  -1.763 1.00 . B H . 173 PHE N    1 1 
        6 17410 2 2 139 PHE O    O  -4.720   5.285  -1.329 1.00 . B H . 173 PHE O    1 1 
        6 17411 2 2 140 ASP C    C  -4.807   8.601  -0.890 1.00 . B H . 174 ASP C    1 1 
        6 17412 2 2 140 ASP CA   C  -4.665   7.910  -2.253 1.00 . B H . 174 ASP CA   1 1 
        6 17413 2 2 140 ASP CB   C  -4.686   8.944  -3.382 1.00 . B H . 174 ASP CB   1 1 
        6 17414 2 2 140 ASP CG   C  -3.368   9.666  -3.533 1.00 . B H . 174 ASP CG   1 1 
        6 17415 2 2 140 ASP H    H  -6.522   7.213  -2.989 1.00 . B H . 174 ASP H    1 1 
        6 17416 2 2 140 ASP HA   H  -3.725   7.378  -2.279 1.00 . B H . 174 ASP HA   1 1 
        6 17417 2 2 140 ASP HB2  H  -4.911   8.448  -4.311 1.00 . B H . 174 ASP HB2  1 1 
        6 17418 2 2 140 ASP HB3  H  -5.453   9.676  -3.177 1.00 . B H . 174 ASP HB3  1 1 
        6 17419 2 2 140 ASP N    N  -5.736   6.946  -2.465 1.00 . B H . 174 ASP N    1 1 
        6 17420 2 2 140 ASP O    O  -3.868   8.621  -0.088 1.00 . B H . 174 ASP O    1 1 
        6 17421 2 2 140 ASP OD1  O  -3.059  10.519  -2.682 1.00 . B H . 174 ASP OD1  1 1 
        6 17422 2 2 140 ASP OD2  O  -2.645   9.375  -4.507 1.00 . B H . 174 ASP OD2  1 1 
        6 17423 2 2 141 LYS C    C  -7.384   9.169   1.421 1.00 . B H . 175 LYS C    1 1 
        6 17424 2 2 141 LYS CA   C  -6.268   9.862   0.624 1.00 . B H . 175 LYS CA   1 1 
        6 17425 2 2 141 LYS CB   C  -6.630  11.333   0.364 1.00 . B H . 175 LYS CB   1 1 
        6 17426 2 2 141 LYS CD   C  -7.651  13.053  -1.161 1.00 . B H . 175 LYS CD   1 1 
        6 17427 2 2 141 LYS CE   C  -8.525  13.281  -2.384 1.00 . B H . 175 LYS CE   1 1 
        6 17428 2 2 141 LYS CG   C  -7.346  11.576  -0.957 1.00 . B H . 175 LYS CG   1 1 
        6 17429 2 2 141 LYS H    H  -6.696   9.116  -1.318 1.00 . B H . 175 LYS H    1 1 
        6 17430 2 2 141 LYS HA   H  -5.363   9.830   1.213 1.00 . B H . 175 LYS HA   1 1 
        6 17431 2 2 141 LYS HB2  H  -7.268  11.681   1.162 1.00 . B H . 175 LYS HB2  1 1 
        6 17432 2 2 141 LYS HB3  H  -5.720  11.917   0.365 1.00 . B H . 175 LYS HB3  1 1 
        6 17433 2 2 141 LYS HD2  H  -8.165  13.428  -0.289 1.00 . B H . 175 LYS HD2  1 1 
        6 17434 2 2 141 LYS HD3  H  -6.722  13.588  -1.290 1.00 . B H . 175 LYS HD3  1 1 
        6 17435 2 2 141 LYS HE2  H  -7.892  13.341  -3.258 1.00 . B H . 175 LYS HE2  1 1 
        6 17436 2 2 141 LYS HE3  H  -9.199  12.443  -2.487 1.00 . B H . 175 LYS HE3  1 1 
        6 17437 2 2 141 LYS HG2  H  -6.716  11.234  -1.766 1.00 . B H . 175 LYS HG2  1 1 
        6 17438 2 2 141 LYS HG3  H  -8.272  11.019  -0.961 1.00 . B H . 175 LYS HG3  1 1 
        6 17439 2 2 141 LYS HZ1  H  -8.707  15.343  -2.033 1.00 . B H . 175 LYS HZ1  1 1 
        6 17440 2 2 141 LYS HZ2  H -10.047  14.434  -1.528 1.00 . B H . 175 LYS HZ2  1 1 
        6 17441 2 2 141 LYS HZ3  H  -9.807  14.735  -3.173 1.00 . B H . 175 LYS HZ3  1 1 
        6 17442 2 2 141 LYS N    N  -5.992   9.167  -0.638 1.00 . B H . 175 LYS N    1 1 
        6 17443 2 2 141 LYS NZ   N  -9.324  14.537  -2.271 1.00 . B H . 175 LYS NZ   1 1 
        6 17444 2 2 141 LYS O    O  -8.411   8.773   0.865 1.00 . B H . 175 LYS O    1 1 
        6 17445 2 2 142 ARG C    C  -9.530   8.966   3.542 1.00 . B H . 176 ARG C    1 1 
        6 17446 2 2 142 ARG CA   C  -8.116   8.370   3.635 1.00 . B H . 176 ARG CA   1 1 
        6 17447 2 2 142 ARG CB   C  -7.608   8.455   5.084 1.00 . B H . 176 ARG CB   1 1 
        6 17448 2 2 142 ARG CD   C  -7.045   9.968   7.022 1.00 . B H . 176 ARG CD   1 1 
        6 17449 2 2 142 ARG CG   C  -7.187   9.857   5.512 1.00 . B H . 176 ARG CG   1 1 
        6 17450 2 2 142 ARG CZ   C  -5.758  12.049   7.413 1.00 . B H . 176 ARG CZ   1 1 
        6 17451 2 2 142 ARG H    H  -6.315   9.355   3.099 1.00 . B H . 176 ARG H    1 1 
        6 17452 2 2 142 ARG HA   H  -8.170   7.329   3.353 1.00 . B H . 176 ARG HA   1 1 
        6 17453 2 2 142 ARG HB2  H  -8.392   8.121   5.747 1.00 . B H . 176 ARG HB2  1 1 
        6 17454 2 2 142 ARG HB3  H  -6.755   7.798   5.193 1.00 . B H . 176 ARG HB3  1 1 
        6 17455 2 2 142 ARG HD2  H  -7.928   9.548   7.484 1.00 . B H . 176 ARG HD2  1 1 
        6 17456 2 2 142 ARG HD3  H  -6.176   9.407   7.334 1.00 . B H . 176 ARG HD3  1 1 
        6 17457 2 2 142 ARG HE   H  -7.701  11.816   7.787 1.00 . B H . 176 ARG HE   1 1 
        6 17458 2 2 142 ARG HG2  H  -6.238  10.095   5.055 1.00 . B H . 176 ARG HG2  1 1 
        6 17459 2 2 142 ARG HG3  H  -7.933  10.563   5.181 1.00 . B H . 176 ARG HG3  1 1 
        6 17460 2 2 142 ARG HH11 H  -4.654  10.527   6.696 1.00 . B H . 176 ARG HH11 1 1 
        6 17461 2 2 142 ARG HH12 H  -3.797  12.003   6.964 1.00 . B H . 176 ARG HH12 1 1 
        6 17462 2 2 142 ARG HH21 H  -6.570  13.749   8.128 1.00 . B H . 176 ARG HH21 1 1 
        6 17463 2 2 142 ARG HH22 H  -4.877  13.825   7.777 1.00 . B H . 176 ARG HH22 1 1 
        6 17464 2 2 142 ARG N    N  -7.158   9.023   2.729 1.00 . B H . 176 ARG N    1 1 
        6 17465 2 2 142 ARG NE   N  -6.898  11.364   7.453 1.00 . B H . 176 ARG NE   1 1 
        6 17466 2 2 142 ARG NH1  N  -4.646  11.480   6.990 1.00 . B H . 176 ARG NH1  1 1 
        6 17467 2 2 142 ARG NH2  N  -5.733  13.310   7.804 1.00 . B H . 176 ARG NH2  1 1 
        6 17468 2 2 142 ARG O    O -10.517   8.226   3.503 1.00 . B H . 176 ARG O    1 1 
        6 17469 2 2 143 ILE C    C -11.697  10.591   2.185 1.00 . B H . 177 ILE C    1 1 
        6 17470 2 2 143 ILE CA   C -10.923  10.982   3.441 1.00 . B H . 177 ILE CA   1 1 
        6 17471 2 2 143 ILE CB   C -10.761  12.520   3.487 1.00 . B H . 177 ILE CB   1 1 
        6 17472 2 2 143 ILE CD1  C -10.473  12.316   6.014 1.00 . B H . 177 ILE CD1  1 1 
        6 17473 2 2 143 ILE CG1  C  -9.970  12.942   4.729 1.00 . B H . 177 ILE CG1  1 1 
        6 17474 2 2 143 ILE CG2  C -12.123  13.201   3.475 1.00 . B H . 177 ILE CG2  1 1 
        6 17475 2 2 143 ILE H    H  -8.807  10.831   3.554 1.00 . B H . 177 ILE H    1 1 
        6 17476 2 2 143 ILE HA   H -11.506  10.680   4.301 1.00 . B H . 177 ILE HA   1 1 
        6 17477 2 2 143 ILE HB   H -10.223  12.830   2.604 1.00 . B H . 177 ILE HB   1 1 
        6 17478 2 2 143 ILE HD11 H -10.214  11.268   6.030 1.00 . B H . 177 ILE HD11 1 1 
        6 17479 2 2 143 ILE HD12 H -11.547  12.422   6.069 1.00 . B H . 177 ILE HD12 1 1 
        6 17480 2 2 143 ILE HD13 H -10.019  12.812   6.858 1.00 . B H . 177 ILE HD13 1 1 
        6 17481 2 2 143 ILE HG12 H  -8.936  12.659   4.606 1.00 . B H . 177 ILE HG12 1 1 
        6 17482 2 2 143 ILE HG13 H -10.033  14.016   4.838 1.00 . B H . 177 ILE HG13 1 1 
        6 17483 2 2 143 ILE HG21 H -11.990  14.273   3.449 1.00 . B H . 177 ILE HG21 1 1 
        6 17484 2 2 143 ILE HG22 H -12.669  12.929   4.366 1.00 . B H . 177 ILE HG22 1 1 
        6 17485 2 2 143 ILE HG23 H -12.678  12.886   2.603 1.00 . B H . 177 ILE HG23 1 1 
        6 17486 2 2 143 ILE N    N  -9.625  10.297   3.516 1.00 . B H . 177 ILE N    1 1 
        6 17487 2 2 143 ILE O    O -12.906  10.352   2.245 1.00 . B H . 177 ILE O    1 1 
        6 17488 2 2 144 GLU C    C -12.188   8.698  -0.057 1.00 . B H . 178 GLU C    1 1 
        6 17489 2 2 144 GLU CA   C -11.626  10.107  -0.201 1.00 . B H . 178 GLU CA   1 1 
        6 17490 2 2 144 GLU CB   C -10.619  10.179  -1.350 1.00 . B H . 178 GLU CB   1 1 
        6 17491 2 2 144 GLU CD   C -11.197  11.662  -3.325 1.00 . B H . 178 GLU CD   1 1 
        6 17492 2 2 144 GLU CG   C -11.265  10.268  -2.726 1.00 . B H . 178 GLU CG   1 1 
        6 17493 2 2 144 GLU H    H -10.033  10.674   1.071 1.00 . B H . 178 GLU H    1 1 
        6 17494 2 2 144 GLU HA   H -12.441  10.789  -0.395 1.00 . B H . 178 GLU HA   1 1 
        6 17495 2 2 144 GLU HB2  H  -9.998  11.050  -1.212 1.00 . B H . 178 GLU HB2  1 1 
        6 17496 2 2 144 GLU HB3  H  -9.997   9.296  -1.325 1.00 . B H . 178 GLU HB3  1 1 
        6 17497 2 2 144 GLU HG2  H -10.755   9.589  -3.391 1.00 . B H . 178 GLU HG2  1 1 
        6 17498 2 2 144 GLU HG3  H -12.303   9.979  -2.644 1.00 . B H . 178 GLU HG3  1 1 
        6 17499 2 2 144 GLU N    N -10.995  10.499   1.055 1.00 . B H . 178 GLU N    1 1 
        6 17500 2 2 144 GLU O    O -13.322   8.421  -0.450 1.00 . B H . 178 GLU O    1 1 
        6 17501 2 2 144 GLU OE1  O -11.528  12.637  -2.616 1.00 . B H . 178 GLU OE1  1 1 
        6 17502 2 2 144 GLU OE2  O -10.799  11.780  -4.500 1.00 . B H . 178 GLU OE2  1 1 
        6 17503 2 2 145 ALA C    C -12.993   6.448   1.786 1.00 . B H . 179 ALA C    1 1 
        6 17504 2 2 145 ALA CA   C -11.810   6.449   0.827 1.00 . B H . 179 ALA CA   1 1 
        6 17505 2 2 145 ALA CB   C -10.654   5.636   1.397 1.00 . B H . 179 ALA CB   1 1 
        6 17506 2 2 145 ALA H    H -10.515   8.131   0.888 1.00 . B H . 179 ALA H    1 1 
        6 17507 2 2 145 ALA HA   H -12.121   6.003  -0.108 1.00 . B H . 179 ALA HA   1 1 
        6 17508 2 2 145 ALA HB1  H  -9.895   5.509   0.640 1.00 . B H . 179 ALA HB1  1 1 
        6 17509 2 2 145 ALA HB2  H -11.015   4.668   1.711 1.00 . B H . 179 ALA HB2  1 1 
        6 17510 2 2 145 ALA HB3  H -10.233   6.154   2.246 1.00 . B H . 179 ALA HB3  1 1 
        6 17511 2 2 145 ALA N    N -11.392   7.825   0.566 1.00 . B H . 179 ALA N    1 1 
        6 17512 2 2 145 ALA O    O -14.024   5.836   1.508 1.00 . B H . 179 ALA O    1 1 
        6 17513 2 2 146 GLU C    C -15.200   7.757   3.197 1.00 . B H . 180 GLU C    1 1 
        6 17514 2 2 146 GLU CA   C -13.925   7.279   3.885 1.00 . B H . 180 GLU CA   1 1 
        6 17515 2 2 146 GLU CB   C -13.526   8.237   5.014 1.00 . B H . 180 GLU CB   1 1 
        6 17516 2 2 146 GLU CD   C -14.002   8.943   7.400 1.00 . B H . 180 GLU CD   1 1 
        6 17517 2 2 146 GLU CG   C -14.567   8.355   6.122 1.00 . B H . 180 GLU CG   1 1 
        6 17518 2 2 146 GLU H    H -12.007   7.657   3.055 1.00 . B H . 180 GLU H    1 1 
        6 17519 2 2 146 GLU HA   H -14.102   6.296   4.295 1.00 . B H . 180 GLU HA   1 1 
        6 17520 2 2 146 GLU HB2  H -12.603   7.889   5.455 1.00 . B H . 180 GLU HB2  1 1 
        6 17521 2 2 146 GLU HB3  H -13.364   9.220   4.596 1.00 . B H . 180 GLU HB3  1 1 
        6 17522 2 2 146 GLU HG2  H -15.368   8.992   5.779 1.00 . B H . 180 GLU HG2  1 1 
        6 17523 2 2 146 GLU HG3  H -14.957   7.372   6.339 1.00 . B H . 180 GLU HG3  1 1 
        6 17524 2 2 146 GLU N    N -12.850   7.169   2.902 1.00 . B H . 180 GLU N    1 1 
        6 17525 2 2 146 GLU O    O -16.242   7.097   3.280 1.00 . B H . 180 GLU O    1 1 
        6 17526 2 2 146 GLU OE1  O -13.470  10.073   7.352 1.00 . B H . 180 GLU OE1  1 1 
        6 17527 2 2 146 GLU OE2  O -14.091   8.272   8.449 1.00 . B H . 180 GLU OE2  1 1 
        6 17528 2 2 147 GLU C    C -16.783   8.357   0.785 1.00 . B H . 181 GLU C    1 1 
        6 17529 2 2 147 GLU CA   C -16.249   9.418   1.748 1.00 . B H . 181 GLU CA   1 1 
        6 17530 2 2 147 GLU CB   C -15.864  10.687   0.983 1.00 . B H . 181 GLU CB   1 1 
        6 17531 2 2 147 GLU CD   C -17.833  12.188   1.512 1.00 . B H . 181 GLU CD   1 1 
        6 17532 2 2 147 GLU CG   C -17.063  11.449   0.436 1.00 . B H . 181 GLU CG   1 1 
        6 17533 2 2 147 GLU H    H -14.236   9.355   2.434 1.00 . B H . 181 GLU H    1 1 
        6 17534 2 2 147 GLU HA   H -17.023   9.657   2.464 1.00 . B H . 181 GLU HA   1 1 
        6 17535 2 2 147 GLU HB2  H -15.318  11.342   1.647 1.00 . B H . 181 GLU HB2  1 1 
        6 17536 2 2 147 GLU HB3  H -15.226  10.416   0.154 1.00 . B H . 181 GLU HB3  1 1 
        6 17537 2 2 147 GLU HG2  H -16.716  12.169  -0.289 1.00 . B H . 181 GLU HG2  1 1 
        6 17538 2 2 147 GLU HG3  H -17.731  10.750  -0.045 1.00 . B H . 181 GLU HG3  1 1 
        6 17539 2 2 147 GLU N    N -15.104   8.886   2.484 1.00 . B H . 181 GLU N    1 1 
        6 17540 2 2 147 GLU O    O -17.976   8.050   0.782 1.00 . B H . 181 GLU O    1 1 
        6 17541 2 2 147 GLU OE1  O -18.633  11.541   2.222 1.00 . B H . 181 GLU OE1  1 1 
        6 17542 2 2 147 GLU OE2  O -17.637  13.413   1.642 1.00 . B H . 181 GLU OE2  1 1 
        6 17543 2 2 148 ALA C    C -16.966   5.589  -0.202 1.00 . B H . 182 ALA C    1 1 
        6 17544 2 2 148 ALA CA   C -16.260   6.718  -0.948 1.00 . B H . 182 ALA CA   1 1 
        6 17545 2 2 148 ALA CB   C -15.032   6.194  -1.685 1.00 . B H . 182 ALA CB   1 1 
        6 17546 2 2 148 ALA H    H -14.937   8.040   0.051 1.00 . B H . 182 ALA H    1 1 
        6 17547 2 2 148 ALA HA   H -16.942   7.139  -1.673 1.00 . B H . 182 ALA HA   1 1 
        6 17548 2 2 148 ALA HB1  H -15.301   5.320  -2.258 1.00 . B H . 182 ALA HB1  1 1 
        6 17549 2 2 148 ALA HB2  H -14.267   5.933  -0.969 1.00 . B H . 182 ALA HB2  1 1 
        6 17550 2 2 148 ALA HB3  H -14.657   6.959  -2.349 1.00 . B H . 182 ALA HB3  1 1 
        6 17551 2 2 148 ALA N    N -15.882   7.771  -0.011 1.00 . B H . 182 ALA N    1 1 
        6 17552 2 2 148 ALA O    O -18.074   5.192  -0.565 1.00 . B H . 182 ALA O    1 1 
        6 17553 2 2 149 ILE C    C -18.329   4.402   2.118 1.00 . B H . 183 ILE C    1 1 
        6 17554 2 2 149 ILE CA   C -16.909   4.033   1.683 1.00 . B H . 183 ILE CA   1 1 
        6 17555 2 2 149 ILE CB   C -16.051   3.746   2.940 1.00 . B H . 183 ILE CB   1 1 
        6 17556 2 2 149 ILE CD1  C -13.971   2.531   3.757 1.00 . B H . 183 ILE CD1  1 1 
        6 17557 2 2 149 ILE CG1  C -14.785   2.976   2.562 1.00 . B H . 183 ILE CG1  1 1 
        6 17558 2 2 149 ILE CG2  C -16.851   2.967   3.976 1.00 . B H . 183 ILE CG2  1 1 
        6 17559 2 2 149 ILE H    H -15.445   5.474   1.116 1.00 . B H . 183 ILE H    1 1 
        6 17560 2 2 149 ILE HA   H -16.950   3.135   1.085 1.00 . B H . 183 ILE HA   1 1 
        6 17561 2 2 149 ILE HB   H -15.768   4.692   3.378 1.00 . B H . 183 ILE HB   1 1 
        6 17562 2 2 149 ILE HD11 H -13.160   3.225   3.919 1.00 . B H . 183 ILE HD11 1 1 
        6 17563 2 2 149 ILE HD12 H -13.571   1.545   3.574 1.00 . B H . 183 ILE HD12 1 1 
        6 17564 2 2 149 ILE HD13 H -14.602   2.505   4.633 1.00 . B H . 183 ILE HD13 1 1 
        6 17565 2 2 149 ILE HG12 H -15.060   2.095   2.002 1.00 . B H . 183 ILE HG12 1 1 
        6 17566 2 2 149 ILE HG13 H -14.158   3.606   1.948 1.00 . B H . 183 ILE HG13 1 1 
        6 17567 2 2 149 ILE HG21 H -16.207   2.702   4.801 1.00 . B H . 183 ILE HG21 1 1 
        6 17568 2 2 149 ILE HG22 H -17.246   2.069   3.525 1.00 . B H . 183 ILE HG22 1 1 
        6 17569 2 2 149 ILE HG23 H -17.665   3.578   4.337 1.00 . B H . 183 ILE HG23 1 1 
        6 17570 2 2 149 ILE N    N -16.328   5.096   0.864 1.00 . B H . 183 ILE N    1 1 
        6 17571 2 2 149 ILE O    O -19.262   3.614   1.934 1.00 . B H . 183 ILE O    1 1 
        6 17572 2 2 150 LYS C    C -20.854   5.995   2.042 1.00 . B H . 184 LYS C    1 1 
        6 17573 2 2 150 LYS CA   C -19.793   6.090   3.147 1.00 . B H . 184 LYS CA   1 1 
        6 17574 2 2 150 LYS CB   C -19.675   7.533   3.675 1.00 . B H . 184 LYS CB   1 1 
        6 17575 2 2 150 LYS CD   C -21.535   9.015   2.830 1.00 . B H . 184 LYS CD   1 1 
        6 17576 2 2 150 LYS CE   C -21.678  10.376   3.493 1.00 . B H . 184 LYS CE   1 1 
        6 17577 2 2 150 LYS CG   C -20.073   8.615   2.676 1.00 . B H . 184 LYS CG   1 1 
        6 17578 2 2 150 LYS H    H -17.694   6.188   2.794 1.00 . B H . 184 LYS H    1 1 
        6 17579 2 2 150 LYS HA   H -20.102   5.451   3.962 1.00 . B H . 184 LYS HA   1 1 
        6 17580 2 2 150 LYS HB2  H -20.306   7.634   4.546 1.00 . B H . 184 LYS HB2  1 1 
        6 17581 2 2 150 LYS HB3  H -18.649   7.708   3.969 1.00 . B H . 184 LYS HB3  1 1 
        6 17582 2 2 150 LYS HD2  H -21.991   9.053   1.852 1.00 . B H . 184 LYS HD2  1 1 
        6 17583 2 2 150 LYS HD3  H -22.039   8.274   3.434 1.00 . B H . 184 LYS HD3  1 1 
        6 17584 2 2 150 LYS HE2  H -21.044  10.403   4.369 1.00 . B H . 184 LYS HE2  1 1 
        6 17585 2 2 150 LYS HE3  H -21.355  11.137   2.794 1.00 . B H . 184 LYS HE3  1 1 
        6 17586 2 2 150 LYS HG2  H -19.453   9.485   2.840 1.00 . B H . 184 LYS HG2  1 1 
        6 17587 2 2 150 LYS HG3  H -19.913   8.245   1.674 1.00 . B H . 184 LYS HG3  1 1 
        6 17588 2 2 150 LYS HZ1  H -23.583   9.763   4.123 1.00 . B H . 184 LYS HZ1  1 1 
        6 17589 2 2 150 LYS HZ2  H -23.598  11.135   3.132 1.00 . B H . 184 LYS HZ2  1 1 
        6 17590 2 2 150 LYS HZ3  H -23.103  11.263   4.745 1.00 . B H . 184 LYS HZ3  1 1 
        6 17591 2 2 150 LYS N    N -18.484   5.606   2.686 1.00 . B H . 184 LYS N    1 1 
        6 17592 2 2 150 LYS NZ   N -23.089  10.652   3.901 1.00 . B H . 184 LYS NZ   1 1 
        6 17593 2 2 150 LYS O    O -22.039   5.798   2.326 1.00 . B H . 184 LYS O    1 1 
        6 17594 2 2 151 GLY C    C -21.148   4.768  -1.164 1.00 . B H . 185 GLY C    1 1 
        6 17595 2 2 151 GLY CA   C -21.341   6.036  -0.341 1.00 . B H . 185 GLY CA   1 1 
        6 17596 2 2 151 GLY H    H -19.463   6.277   0.618 1.00 . B H . 185 GLY H    1 1 
        6 17597 2 2 151 GLY HA2  H -22.354   6.054   0.033 1.00 . B H . 185 GLY HA2  1 1 
        6 17598 2 2 151 GLY HA3  H -21.192   6.891  -0.983 1.00 . B H . 185 GLY HA3  1 1 
        6 17599 2 2 151 GLY N    N -20.421   6.125   0.785 1.00 . B H . 185 GLY N    1 1 
        6 17600 2 2 151 GLY O    O -21.623   4.688  -2.297 1.00 . B H . 185 GLY O    1 1 
        6 17601 2 2 152 LEU C    C -20.597   1.309  -0.454 1.00 . B H . 186 LEU C    1 1 
        6 17602 2 2 152 LEU CA   C -20.180   2.518  -1.292 1.00 . B H . 186 LEU CA   1 1 
        6 17603 2 2 152 LEU CB   C -18.698   2.407  -1.659 1.00 . B H . 186 LEU CB   1 1 
        6 17604 2 2 152 LEU CD1  C -16.835   2.888  -3.267 1.00 . B H . 186 LEU CD1  1 1 
        6 17605 2 2 152 LEU CD2  C -19.189   2.813  -4.080 1.00 . B H . 186 LEU CD2  1 1 
        6 17606 2 2 152 LEU CG   C -18.284   3.176  -2.915 1.00 . B H . 186 LEU CG   1 1 
        6 17607 2 2 152 LEU H    H -20.078   3.911   0.303 1.00 . B H . 186 LEU H    1 1 
        6 17608 2 2 152 LEU HA   H -20.762   2.518  -2.202 1.00 . B H . 186 LEU HA   1 1 
        6 17609 2 2 152 LEU HB2  H -18.117   2.774  -0.824 1.00 . B H . 186 LEU HB2  1 1 
        6 17610 2 2 152 LEU HB3  H -18.462   1.363  -1.809 1.00 . B H . 186 LEU HB3  1 1 
        6 17611 2 2 152 LEU HD11 H -16.310   3.819  -3.419 1.00 . B H . 186 LEU HD11 1 1 
        6 17612 2 2 152 LEU HD12 H -16.796   2.301  -4.175 1.00 . B H . 186 LEU HD12 1 1 
        6 17613 2 2 152 LEU HD13 H -16.370   2.339  -2.462 1.00 . B H . 186 LEU HD13 1 1 
        6 17614 2 2 152 LEU HD21 H -19.467   1.772  -4.009 1.00 . B H . 186 LEU HD21 1 1 
        6 17615 2 2 152 LEU HD22 H -18.665   2.983  -5.008 1.00 . B H . 186 LEU HD22 1 1 
        6 17616 2 2 152 LEU HD23 H -20.077   3.426  -4.049 1.00 . B H . 186 LEU HD23 1 1 
        6 17617 2 2 152 LEU HG   H -18.380   4.237  -2.731 1.00 . B H . 186 LEU HG   1 1 
        6 17618 2 2 152 LEU N    N -20.441   3.782  -0.599 1.00 . B H . 186 LEU N    1 1 
        6 17619 2 2 152 LEU O    O -21.306   0.436  -0.950 1.00 . B H . 186 LEU O    1 1 
        6 17620 2 2 153 ASN C    C -21.959  -0.172   1.747 1.00 . B H . 187 ASN C    1 1 
        6 17621 2 2 153 ASN CA   C -20.460   0.151   1.727 1.00 . B H . 187 ASN CA   1 1 
        6 17622 2 2 153 ASN CB   C -19.964   0.479   3.148 1.00 . B H . 187 ASN CB   1 1 
        6 17623 2 2 153 ASN CG   C -20.663   1.674   3.771 1.00 . B H . 187 ASN CG   1 1 
        6 17624 2 2 153 ASN H    H -19.575   2.000   1.131 1.00 . B H . 187 ASN H    1 1 
        6 17625 2 2 153 ASN HA   H -19.936  -0.726   1.379 1.00 . B H . 187 ASN HA   1 1 
        6 17626 2 2 153 ASN HB2  H -20.130  -0.376   3.785 1.00 . B H . 187 ASN HB2  1 1 
        6 17627 2 2 153 ASN HB3  H -18.905   0.687   3.110 1.00 . B H . 187 ASN HB3  1 1 
        6 17628 2 2 153 ASN HD21 H -19.088   2.046   4.922 1.00 . B H . 187 ASN HD21 1 1 
        6 17629 2 2 153 ASN HD22 H -20.433   3.115   5.113 1.00 . B H . 187 ASN HD22 1 1 
        6 17630 2 2 153 ASN N    N -20.143   1.264   0.808 1.00 . B H . 187 ASN N    1 1 
        6 17631 2 2 153 ASN ND2  N -19.991   2.347   4.693 1.00 . B H . 187 ASN ND2  1 1 
        6 17632 2 2 153 ASN O    O -22.774   0.535   1.145 1.00 . B H . 187 ASN O    1 1 
        6 17633 2 2 153 ASN OD1  O -21.797   1.987   3.435 1.00 . B H . 187 ASN OD1  1 1 
        6 17634 2 2 154 GLY C    C -24.528  -0.781   3.472 1.00 . B H . 188 GLY C    1 1 
        6 17635 2 2 154 GLY CA   C -23.732  -1.624   2.508 1.00 . B H . 188 GLY CA   1 1 
        6 17636 2 2 154 GLY H    H -21.657  -1.784   2.911 1.00 . B H . 188 GLY H    1 1 
        6 17637 2 2 154 GLY HA2  H -24.162  -1.515   1.525 1.00 . B H . 188 GLY HA2  1 1 
        6 17638 2 2 154 GLY HA3  H -23.805  -2.658   2.808 1.00 . B H . 188 GLY HA3  1 1 
        6 17639 2 2 154 GLY N    N -22.331  -1.244   2.451 1.00 . B H . 188 GLY N    1 1 
        6 17640 2 2 154 GLY O    O -25.196  -1.293   4.370 1.00 . B H . 188 GLY O    1 1 
        6 17641 2 2 155 GLN C    C -26.667   1.560   3.576 1.00 . B H . 189 GLN C    1 1 
        6 17642 2 2 155 GLN CA   C -25.222   1.484   4.062 1.00 . B H . 189 GLN CA   1 1 
        6 17643 2 2 155 GLN CB   C -24.575   2.876   4.003 1.00 . B H . 189 GLN CB   1 1 
        6 17644 2 2 155 GLN CD   C -23.625   2.711   6.357 1.00 . B H . 189 GLN CD   1 1 
        6 17645 2 2 155 GLN CG   C -24.413   3.548   5.364 1.00 . B H . 189 GLN CG   1 1 
        6 17646 2 2 155 GLN H    H -23.933   0.857   2.483 1.00 . B H . 189 GLN H    1 1 
        6 17647 2 2 155 GLN HA   H -25.219   1.132   5.082 1.00 . B H . 189 GLN HA   1 1 
        6 17648 2 2 155 GLN HB2  H -23.601   2.788   3.553 1.00 . B H . 189 GLN HB2  1 1 
        6 17649 2 2 155 GLN HB3  H -25.187   3.517   3.384 1.00 . B H . 189 GLN HB3  1 1 
        6 17650 2 2 155 GLN HE21 H -25.300   1.940   7.098 1.00 . B H . 189 GLN HE21 1 1 
        6 17651 2 2 155 GLN HE22 H -23.833   1.390   7.820 1.00 . B H . 189 GLN HE22 1 1 
        6 17652 2 2 155 GLN HG2  H -23.895   4.485   5.225 1.00 . B H . 189 GLN HG2  1 1 
        6 17653 2 2 155 GLN HG3  H -25.392   3.740   5.775 1.00 . B H . 189 GLN HG3  1 1 
        6 17654 2 2 155 GLN N    N -24.475   0.529   3.246 1.00 . B H . 189 GLN N    1 1 
        6 17655 2 2 155 GLN NE2  N -24.325   1.936   7.174 1.00 . B H . 189 GLN NE2  1 1 
        6 17656 2 2 155 GLN O    O -27.029   0.934   2.576 1.00 . B H . 189 GLN O    1 1 
        6 17657 2 2 155 GLN OE1  O -22.400   2.769   6.399 1.00 . B H . 189 GLN OE1  1 1 
        6 17658 2 2 156 LYS C    C -29.190   3.923   3.418 1.00 . B H . 190 LYS C    1 1 
        6 17659 2 2 156 LYS CA   C -28.891   2.495   3.886 1.00 . B H . 190 LYS CA   1 1 
        6 17660 2 2 156 LYS CB   C -29.840   2.089   5.029 1.00 . B H . 190 LYS CB   1 1 
        6 17661 2 2 156 LYS CD   C -29.524   1.131   7.336 1.00 . B H . 190 LYS CD   1 1 
        6 17662 2 2 156 LYS CE   C -28.852  -0.117   6.782 1.00 . B H . 190 LYS CE   1 1 
        6 17663 2 2 156 LYS CG   C -29.304   2.338   6.435 1.00 . B H . 190 LYS CG   1 1 
        6 17664 2 2 156 LYS H    H -27.142   2.825   5.045 1.00 . B H . 190 LYS H    1 1 
        6 17665 2 2 156 LYS HA   H -29.065   1.832   3.051 1.00 . B H . 190 LYS HA   1 1 
        6 17666 2 2 156 LYS HB2  H -30.762   2.642   4.923 1.00 . B H . 190 LYS HB2  1 1 
        6 17667 2 2 156 LYS HB3  H -30.057   1.035   4.933 1.00 . B H . 190 LYS HB3  1 1 
        6 17668 2 2 156 LYS HD2  H -29.115   1.344   8.312 1.00 . B H . 190 LYS HD2  1 1 
        6 17669 2 2 156 LYS HD3  H -30.586   0.949   7.421 1.00 . B H . 190 LYS HD3  1 1 
        6 17670 2 2 156 LYS HE2  H -29.467  -0.522   5.990 1.00 . B H . 190 LYS HE2  1 1 
        6 17671 2 2 156 LYS HE3  H -27.886   0.156   6.380 1.00 . B H . 190 LYS HE3  1 1 
        6 17672 2 2 156 LYS HG2  H -28.248   2.547   6.382 1.00 . B H . 190 LYS HG2  1 1 
        6 17673 2 2 156 LYS HG3  H -29.818   3.190   6.859 1.00 . B H . 190 LYS HG3  1 1 
        6 17674 2 2 156 LYS HZ1  H -29.556  -1.314   8.342 1.00 . B H . 190 LYS HZ1  1 1 
        6 17675 2 2 156 LYS HZ2  H -27.939  -0.857   8.511 1.00 . B H . 190 LYS HZ2  1 1 
        6 17676 2 2 156 LYS HZ3  H -28.361  -2.078   7.389 1.00 . B H . 190 LYS HZ3  1 1 
        6 17677 2 2 156 LYS N    N -27.488   2.339   4.271 1.00 . B H . 190 LYS N    1 1 
        6 17678 2 2 156 LYS NZ   N -28.666  -1.155   7.833 1.00 . B H . 190 LYS NZ   1 1 
        6 17679 2 2 156 LYS O    O -29.941   4.659   4.062 1.00 . B H . 190 LYS O    1 1 
        6 17680 2 2 157 PRO C    C -30.121   5.702   0.877 1.00 . B H . 191 PRO C    1 1 
        6 17681 2 2 157 PRO CA   C -28.832   5.656   1.698 1.00 . B H . 191 PRO CA   1 1 
        6 17682 2 2 157 PRO CB   C -27.611   5.834   0.799 1.00 . B H . 191 PRO CB   1 1 
        6 17683 2 2 157 PRO CD   C -27.713   3.518   1.420 1.00 . B H . 191 PRO CD   1 1 
        6 17684 2 2 157 PRO CG   C -27.319   4.458   0.307 1.00 . B H . 191 PRO CG   1 1 
        6 17685 2 2 157 PRO HA   H -28.852   6.424   2.457 1.00 . B H . 191 PRO HA   1 1 
        6 17686 2 2 157 PRO HB2  H -27.848   6.506  -0.013 1.00 . B H . 191 PRO HB2  1 1 
        6 17687 2 2 157 PRO HB3  H -26.788   6.229   1.376 1.00 . B H . 191 PRO HB3  1 1 
        6 17688 2 2 157 PRO HD2  H -28.233   2.659   1.022 1.00 . B H . 191 PRO HD2  1 1 
        6 17689 2 2 157 PRO HD3  H -26.841   3.207   1.973 1.00 . B H . 191 PRO HD3  1 1 
        6 17690 2 2 157 PRO HG2  H -27.903   4.253  -0.578 1.00 . B H . 191 PRO HG2  1 1 
        6 17691 2 2 157 PRO HG3  H -26.265   4.360   0.092 1.00 . B H . 191 PRO HG3  1 1 
        6 17692 2 2 157 PRO N    N -28.612   4.328   2.268 1.00 . B H . 191 PRO N    1 1 
        6 17693 2 2 157 PRO O    O -30.692   4.662   0.550 1.00 . B H . 191 PRO O    1 1 
        6 17694 2 2 158 LEU C    C -31.734   6.274  -1.568 1.00 . B H . 192 LEU C    1 1 
        6 17695 2 2 158 LEU CA   C -31.804   7.049  -0.249 1.00 . B H . 192 LEU CA   1 1 
        6 17696 2 2 158 LEU CB   C -32.101   8.529  -0.515 1.00 . B H . 192 LEU CB   1 1 
        6 17697 2 2 158 LEU CD1  C -31.534  10.512   0.913 1.00 . B H . 192 LEU CD1  1 1 
        6 17698 2 2 158 LEU CD2  C -33.918   9.849   0.601 1.00 . B H . 192 LEU CD2  1 1 
        6 17699 2 2 158 LEU CG   C -32.489   9.346   0.721 1.00 . B H . 192 LEU CG   1 1 
        6 17700 2 2 158 LEU H    H -30.086   7.702   0.818 1.00 . B H . 192 LEU H    1 1 
        6 17701 2 2 158 LEU HA   H -32.607   6.628   0.332 1.00 . B H . 192 LEU HA   1 1 
        6 17702 2 2 158 LEU HB2  H -31.223   8.977  -0.957 1.00 . B H . 192 LEU HB2  1 1 
        6 17703 2 2 158 LEU HB3  H -32.911   8.590  -1.227 1.00 . B H . 192 LEU HB3  1 1 
        6 17704 2 2 158 LEU HD11 H -31.617  11.187   0.073 1.00 . B H . 192 LEU HD11 1 1 
        6 17705 2 2 158 LEU HD12 H -30.522  10.143   0.980 1.00 . B H . 192 LEU HD12 1 1 
        6 17706 2 2 158 LEU HD13 H -31.787  11.038   1.822 1.00 . B H . 192 LEU HD13 1 1 
        6 17707 2 2 158 LEU HD21 H -34.230  10.272   1.545 1.00 . B H . 192 LEU HD21 1 1 
        6 17708 2 2 158 LEU HD22 H -34.569   9.027   0.343 1.00 . B H . 192 LEU HD22 1 1 
        6 17709 2 2 158 LEU HD23 H -33.970  10.606  -0.167 1.00 . B H . 192 LEU HD23 1 1 
        6 17710 2 2 158 LEU HG   H -32.427   8.717   1.597 1.00 . B H . 192 LEU HG   1 1 
        6 17711 2 2 158 LEU N    N -30.577   6.902   0.538 1.00 . B H . 192 LEU N    1 1 
        6 17712 2 2 158 LEU O    O -32.766   5.903  -2.127 1.00 . B H . 192 LEU O    1 1 
        6 17713 2 2 159 GLY C    C -29.959   3.819  -3.056 1.00 . B H . 193 GLY C    1 1 
        6 17714 2 2 159 GLY CA   C -30.359   5.269  -3.287 1.00 . B H . 193 GLY CA   1 1 
        6 17715 2 2 159 GLY H    H -29.730   6.324  -1.564 1.00 . B H . 193 GLY H    1 1 
        6 17716 2 2 159 GLY HA2  H -31.292   5.288  -3.831 1.00 . B H . 193 GLY HA2  1 1 
        6 17717 2 2 159 GLY HA3  H -29.598   5.746  -3.887 1.00 . B H . 193 GLY HA3  1 1 
        6 17718 2 2 159 GLY N    N -30.520   6.016  -2.052 1.00 . B H . 193 GLY N    1 1 
        6 17719 2 2 159 GLY O    O -29.376   3.196  -3.944 1.00 . B H . 193 GLY O    1 1 
        6 17720 2 2 160 ALA C    C -30.554   1.369  -0.265 1.00 . B H . 194 ALA C    1 1 
        6 17721 2 2 160 ALA CA   C -29.910   1.875  -1.565 1.00 . B H . 194 ALA CA   1 1 
        6 17722 2 2 160 ALA CB   C -28.392   1.726  -1.506 1.00 . B H . 194 ALA CB   1 1 
        6 17723 2 2 160 ALA H    H -30.734   3.816  -1.185 1.00 . B H . 194 ALA H    1 1 
        6 17724 2 2 160 ALA HA   H -30.268   1.265  -2.382 1.00 . B H . 194 ALA HA   1 1 
        6 17725 2 2 160 ALA HB1  H -28.080   1.597  -0.480 1.00 . B H . 194 ALA HB1  1 1 
        6 17726 2 2 160 ALA HB2  H -27.926   2.610  -1.914 1.00 . B H . 194 ALA HB2  1 1 
        6 17727 2 2 160 ALA HB3  H -28.092   0.864  -2.083 1.00 . B H . 194 ALA HB3  1 1 
        6 17728 2 2 160 ALA N    N -30.264   3.272  -1.869 1.00 . B H . 194 ALA N    1 1 
        6 17729 2 2 160 ALA O    O -31.447   2.009   0.291 1.00 . B H . 194 ALA O    1 1 
        6 17730 2 2 161 ALA C    C -29.504  -1.046   2.266 1.00 . B H . 195 ALA C    1 1 
        6 17731 2 2 161 ALA CA   C -30.619  -0.402   1.432 1.00 . B H . 195 ALA CA   1 1 
        6 17732 2 2 161 ALA CB   C -31.695  -1.425   1.093 1.00 . B H . 195 ALA CB   1 1 
        6 17733 2 2 161 ALA H    H -29.389  -0.263  -0.285 1.00 . B H . 195 ALA H    1 1 
        6 17734 2 2 161 ALA HA   H -31.077   0.383   2.018 1.00 . B H . 195 ALA HA   1 1 
        6 17735 2 2 161 ALA HB1  H -31.806  -2.119   1.914 1.00 . B H . 195 ALA HB1  1 1 
        6 17736 2 2 161 ALA HB2  H -31.412  -1.966   0.201 1.00 . B H . 195 ALA HB2  1 1 
        6 17737 2 2 161 ALA HB3  H -32.633  -0.918   0.922 1.00 . B H . 195 ALA HB3  1 1 
        6 17738 2 2 161 ALA N    N -30.094   0.202   0.207 1.00 . B H . 195 ALA N    1 1 
        6 17739 2 2 161 ALA O    O -29.179  -0.560   3.351 1.00 . B H . 195 ALA O    1 1 
        6 17740 2 2 162 GLU C    C -27.041  -3.757   1.534 1.00 . B H . 196 GLU C    1 1 
        6 17741 2 2 162 GLU CA   C -27.861  -2.850   2.474 1.00 . B H . 196 GLU CA   1 1 
        6 17742 2 2 162 GLU CB   C -28.455  -3.670   3.623 1.00 . B H . 196 GLU CB   1 1 
        6 17743 2 2 162 GLU CD   C -28.076  -4.231   6.058 1.00 . B H . 196 GLU CD   1 1 
        6 17744 2 2 162 GLU CG   C -27.443  -4.038   4.697 1.00 . B H . 196 GLU CG   1 1 
        6 17745 2 2 162 GLU H    H -29.244  -2.492   0.899 1.00 . B H . 196 GLU H    1 1 
        6 17746 2 2 162 GLU HA   H -27.199  -2.103   2.889 1.00 . B H . 196 GLU HA   1 1 
        6 17747 2 2 162 GLU HB2  H -29.250  -3.101   4.084 1.00 . B H . 196 GLU HB2  1 1 
        6 17748 2 2 162 GLU HB3  H -28.867  -4.584   3.220 1.00 . B H . 196 GLU HB3  1 1 
        6 17749 2 2 162 GLU HG2  H -26.955  -4.957   4.414 1.00 . B H . 196 GLU HG2  1 1 
        6 17750 2 2 162 GLU HG3  H -26.708  -3.249   4.768 1.00 . B H . 196 GLU HG3  1 1 
        6 17751 2 2 162 GLU N    N -28.934  -2.146   1.762 1.00 . B H . 196 GLU N    1 1 
        6 17752 2 2 162 GLU O    O -26.906  -4.960   1.774 1.00 . B H . 196 GLU O    1 1 
        6 17753 2 2 162 GLU OE1  O -28.642  -5.315   6.302 1.00 . B H . 196 GLU OE1  1 1 
        6 17754 2 2 162 GLU OE2  O -28.004  -3.294   6.882 1.00 . B H . 196 GLU OE2  1 1 
        6 17755 2 2 163 PRO C    C -24.176  -3.865  -0.242 1.00 . B H . 197 PRO C    1 1 
        6 17756 2 2 163 PRO CA   C -25.682  -3.942  -0.529 1.00 . B H . 197 PRO CA   1 1 
        6 17757 2 2 163 PRO CB   C -26.017  -3.202  -1.821 1.00 . B H . 197 PRO CB   1 1 
        6 17758 2 2 163 PRO CD   C -26.581  -1.772   0.054 1.00 . B H . 197 PRO CD   1 1 
        6 17759 2 2 163 PRO CG   C -26.169  -1.770  -1.403 1.00 . B H . 197 PRO CG   1 1 
        6 17760 2 2 163 PRO HA   H -25.993  -4.973  -0.601 1.00 . B H . 197 PRO HA   1 1 
        6 17761 2 2 163 PRO HB2  H -25.212  -3.326  -2.531 1.00 . B H . 197 PRO HB2  1 1 
        6 17762 2 2 163 PRO HB3  H -26.935  -3.591  -2.236 1.00 . B H . 197 PRO HB3  1 1 
        6 17763 2 2 163 PRO HD2  H -25.904  -1.165   0.638 1.00 . B H . 197 PRO HD2  1 1 
        6 17764 2 2 163 PRO HD3  H -27.593  -1.413   0.158 1.00 . B H . 197 PRO HD3  1 1 
        6 17765 2 2 163 PRO HG2  H -25.226  -1.255  -1.518 1.00 . B H . 197 PRO HG2  1 1 
        6 17766 2 2 163 PRO HG3  H -26.929  -1.294  -2.004 1.00 . B H . 197 PRO HG3  1 1 
        6 17767 2 2 163 PRO N    N -26.481  -3.192   0.443 1.00 . B H . 197 PRO N    1 1 
        6 17768 2 2 163 PRO O    O -23.676  -2.797   0.074 1.00 . B H . 197 PRO O    1 1 
        6 17769 2 2 164 ILE C    C -21.594  -4.679   1.287 1.00 . B H . 198 ILE C    1 1 
        6 17770 2 2 164 ILE CA   C -22.006  -5.082  -0.137 1.00 . B H . 198 ILE CA   1 1 
        6 17771 2 2 164 ILE CB   C -21.190  -4.220  -1.138 1.00 . B H . 198 ILE CB   1 1 
        6 17772 2 2 164 ILE CD1  C -19.997  -1.981  -0.858 1.00 . B H . 198 ILE CD1  1 1 
        6 17773 2 2 164 ILE CG1  C -21.301  -2.731  -0.796 1.00 . B H . 198 ILE CG1  1 1 
        6 17774 2 2 164 ILE CG2  C -21.631  -4.477  -2.571 1.00 . B H . 198 ILE CG2  1 1 
        6 17775 2 2 164 ILE H    H -23.943  -5.816  -0.636 1.00 . B H . 198 ILE H    1 1 
        6 17776 2 2 164 ILE HA   H -21.717  -6.113  -0.287 1.00 . B H . 198 ILE HA   1 1 
        6 17777 2 2 164 ILE HB   H -20.154  -4.515  -1.056 1.00 . B H . 198 ILE HB   1 1 
        6 17778 2 2 164 ILE HD11 H -19.777  -1.722  -1.882 1.00 . B H . 198 ILE HD11 1 1 
        6 17779 2 2 164 ILE HD12 H -19.205  -2.597  -0.460 1.00 . B H . 198 ILE HD12 1 1 
        6 17780 2 2 164 ILE HD13 H -20.087  -1.078  -0.270 1.00 . B H . 198 ILE HD13 1 1 
        6 17781 2 2 164 ILE HG12 H -21.983  -2.260  -1.487 1.00 . B H . 198 ILE HG12 1 1 
        6 17782 2 2 164 ILE HG13 H -21.689  -2.628   0.206 1.00 . B H . 198 ILE HG13 1 1 
        6 17783 2 2 164 ILE HG21 H -20.959  -3.972  -3.249 1.00 . B H . 198 ILE HG21 1 1 
        6 17784 2 2 164 ILE HG22 H -22.634  -4.101  -2.712 1.00 . B H . 198 ILE HG22 1 1 
        6 17785 2 2 164 ILE HG23 H -21.613  -5.538  -2.769 1.00 . B H . 198 ILE HG23 1 1 
        6 17786 2 2 164 ILE N    N -23.470  -5.001  -0.369 1.00 . B H . 198 ILE N    1 1 
        6 17787 2 2 164 ILE O    O -22.390  -4.143   2.062 1.00 . B H . 198 ILE O    1 1 
        6 17788 2 2 165 THR C    C -18.325  -4.222   2.893 1.00 . B H . 199 THR C    1 1 
        6 17789 2 2 165 THR CA   C -19.810  -4.587   2.954 1.00 . B H . 199 THR CA   1 1 
        6 17790 2 2 165 THR CB   C -20.034  -5.741   3.942 1.00 . B H . 199 THR CB   1 1 
        6 17791 2 2 165 THR CG2  C -19.873  -5.332   5.389 1.00 . B H . 199 THR CG2  1 1 
        6 17792 2 2 165 THR H    H -19.731  -5.361   0.975 1.00 . B H . 199 THR H    1 1 
        6 17793 2 2 165 THR HA   H -20.356  -3.721   3.299 1.00 . B H . 199 THR HA   1 1 
        6 17794 2 2 165 THR HB   H -19.314  -6.522   3.736 1.00 . B H . 199 THR HB   1 1 
        6 17795 2 2 165 THR HG1  H -21.972  -5.575   3.669 1.00 . B H . 199 THR HG1  1 1 
        6 17796 2 2 165 THR HG21 H -18.939  -5.717   5.770 1.00 . B H . 199 THR HG21 1 1 
        6 17797 2 2 165 THR HG22 H -20.691  -5.735   5.968 1.00 . B H . 199 THR HG22 1 1 
        6 17798 2 2 165 THR HG23 H -19.876  -4.255   5.462 1.00 . B H . 199 THR HG23 1 1 
        6 17799 2 2 165 THR N    N -20.329  -4.934   1.628 1.00 . B H . 199 THR N    1 1 
        6 17800 2 2 165 THR O    O -17.449  -5.086   3.032 1.00 . B H . 199 THR O    1 1 
        6 17801 2 2 165 THR OG1  O -21.336  -6.285   3.804 1.00 . B H . 199 THR OG1  1 1 
        6 17802 2 2 166 VAL C    C -16.398  -1.426   3.743 1.00 . B H . 200 VAL C    1 1 
        6 17803 2 2 166 VAL CA   C -16.682  -2.424   2.615 1.00 . B H . 200 VAL CA   1 1 
        6 17804 2 2 166 VAL CB   C -16.400  -1.758   1.246 1.00 . B H . 200 VAL CB   1 1 
        6 17805 2 2 166 VAL CG1  C -17.353  -0.603   0.986 1.00 . B H . 200 VAL CG1  1 1 
        6 17806 2 2 166 VAL CG2  C -14.958  -1.283   1.163 1.00 . B H . 200 VAL CG2  1 1 
        6 17807 2 2 166 VAL H    H -18.796  -2.301   2.594 1.00 . B H . 200 VAL H    1 1 
        6 17808 2 2 166 VAL HA   H -16.013  -3.265   2.724 1.00 . B H . 200 VAL HA   1 1 
        6 17809 2 2 166 VAL HB   H -16.554  -2.499   0.475 1.00 . B H . 200 VAL HB   1 1 
        6 17810 2 2 166 VAL HG11 H -17.555  -0.084   1.911 1.00 . B H . 200 VAL HG11 1 1 
        6 17811 2 2 166 VAL HG12 H -18.275  -0.983   0.577 1.00 . B H . 200 VAL HG12 1 1 
        6 17812 2 2 166 VAL HG13 H -16.903   0.081   0.282 1.00 . B H . 200 VAL HG13 1 1 
        6 17813 2 2 166 VAL HG21 H -14.293  -2.121   1.304 1.00 . B H . 200 VAL HG21 1 1 
        6 17814 2 2 166 VAL HG22 H -14.775  -0.545   1.930 1.00 . B H . 200 VAL HG22 1 1 
        6 17815 2 2 166 VAL HG23 H -14.780  -0.844   0.193 1.00 . B H . 200 VAL HG23 1 1 
        6 17816 2 2 166 VAL N    N -18.053  -2.931   2.691 1.00 . B H . 200 VAL N    1 1 
        6 17817 2 2 166 VAL O    O -17.252  -0.608   4.096 1.00 . B H . 200 VAL O    1 1 
        6 17818 2 2 167 LYS C    C -13.270  -0.556   5.525 1.00 . B H . 201 LYS C    1 1 
        6 17819 2 2 167 LYS CA   C -14.791  -0.613   5.392 1.00 . B H . 201 LYS CA   1 1 
        6 17820 2 2 167 LYS CB   C -15.418  -1.080   6.712 1.00 . B H . 201 LYS CB   1 1 
        6 17821 2 2 167 LYS CD   C -17.398  -0.858   8.248 1.00 . B H . 201 LYS CD   1 1 
        6 17822 2 2 167 LYS CE   C -18.870  -0.543   8.023 1.00 . B H . 201 LYS CE   1 1 
        6 17823 2 2 167 LYS CG   C -16.512  -0.158   7.227 1.00 . B H . 201 LYS CG   1 1 
        6 17824 2 2 167 LYS H    H -14.553  -2.182   3.975 1.00 . B H . 201 LYS H    1 1 
        6 17825 2 2 167 LYS HA   H -15.154   0.378   5.165 1.00 . B H . 201 LYS HA   1 1 
        6 17826 2 2 167 LYS HB2  H -15.844  -2.062   6.565 1.00 . B H . 201 LYS HB2  1 1 
        6 17827 2 2 167 LYS HB3  H -14.644  -1.144   7.465 1.00 . B H . 201 LYS HB3  1 1 
        6 17828 2 2 167 LYS HD2  H -17.252  -1.925   8.164 1.00 . B H . 201 LYS HD2  1 1 
        6 17829 2 2 167 LYS HD3  H -17.116  -0.531   9.238 1.00 . B H . 201 LYS HD3  1 1 
        6 17830 2 2 167 LYS HE2  H -18.952   0.446   7.593 1.00 . B H . 201 LYS HE2  1 1 
        6 17831 2 2 167 LYS HE3  H -19.278  -1.268   7.331 1.00 . B H . 201 LYS HE3  1 1 
        6 17832 2 2 167 LYS HG2  H -16.055   0.704   7.691 1.00 . B H . 201 LYS HG2  1 1 
        6 17833 2 2 167 LYS HG3  H -17.120   0.161   6.392 1.00 . B H . 201 LYS HG3  1 1 
        6 17834 2 2 167 LYS HZ1  H -19.704   0.363   9.716 1.00 . B H . 201 LYS HZ1  1 1 
        6 17835 2 2 167 LYS HZ2  H -19.192  -1.230   9.977 1.00 . B H . 201 LYS HZ2  1 1 
        6 17836 2 2 167 LYS HZ3  H -20.617  -0.931   9.112 1.00 . B H . 201 LYS HZ3  1 1 
        6 17837 2 2 167 LYS N    N -15.194  -1.503   4.304 1.00 . B H . 201 LYS N    1 1 
        6 17838 2 2 167 LYS NZ   N -19.649  -0.589   9.295 1.00 . B H . 201 LYS NZ   1 1 
        6 17839 2 2 167 LYS O    O -12.544  -1.260   4.818 1.00 . B H . 201 LYS O    1 1 
        6 17840 2 2 168 PHE C    C -10.821  -0.799   7.431 1.00 . B H . 202 PHE C    1 1 
        6 17841 2 2 168 PHE CA   C -11.362   0.423   6.687 1.00 . B H . 202 PHE CA   1 1 
        6 17842 2 2 168 PHE CB   C -11.079   1.696   7.496 1.00 . B H . 202 PHE CB   1 1 
        6 17843 2 2 168 PHE CD1  C  -9.972   3.382   5.998 1.00 . B H . 202 PHE CD1  1 1 
        6 17844 2 2 168 PHE CD2  C -12.261   3.712   6.582 1.00 . B H . 202 PHE CD2  1 1 
        6 17845 2 2 168 PHE CE1  C  -9.994   4.541   5.245 1.00 . B H . 202 PHE CE1  1 1 
        6 17846 2 2 168 PHE CE2  C -12.288   4.872   5.831 1.00 . B H . 202 PHE CE2  1 1 
        6 17847 2 2 168 PHE CG   C -11.105   2.955   6.675 1.00 . B H . 202 PHE CG   1 1 
        6 17848 2 2 168 PHE CZ   C -11.153   5.286   5.162 1.00 . B H . 202 PHE CZ   1 1 
        6 17849 2 2 168 PHE H    H -13.425   0.805   6.978 1.00 . B H . 202 PHE H    1 1 
        6 17850 2 2 168 PHE HA   H -10.867   0.495   5.730 1.00 . B H . 202 PHE HA   1 1 
        6 17851 2 2 168 PHE HB2  H -11.823   1.794   8.272 1.00 . B H . 202 PHE HB2  1 1 
        6 17852 2 2 168 PHE HB3  H -10.102   1.616   7.951 1.00 . B H . 202 PHE HB3  1 1 
        6 17853 2 2 168 PHE HD1  H  -9.064   2.800   6.063 1.00 . B H . 202 PHE HD1  1 1 
        6 17854 2 2 168 PHE HD2  H -13.149   3.390   7.106 1.00 . B H . 202 PHE HD2  1 1 
        6 17855 2 2 168 PHE HE1  H  -9.106   4.864   4.723 1.00 . B H . 202 PHE HE1  1 1 
        6 17856 2 2 168 PHE HE2  H -13.196   5.453   5.767 1.00 . B H . 202 PHE HE2  1 1 
        6 17857 2 2 168 PHE HZ   H -11.173   6.192   4.574 1.00 . B H . 202 PHE HZ   1 1 
        6 17858 2 2 168 PHE N    N -12.795   0.279   6.444 1.00 . B H . 202 PHE N    1 1 
        6 17859 2 2 168 PHE O    O -11.561  -1.483   8.144 1.00 . B H . 202 PHE O    1 1 
        6 17860 2 2 169 ALA C    C  -9.092  -2.174   9.432 1.00 . B H . 203 ALA C    1 1 
        6 17861 2 2 169 ALA CA   C  -8.898  -2.217   7.912 1.00 . B H . 203 ALA CA   1 1 
        6 17862 2 2 169 ALA CB   C  -7.418  -2.276   7.558 1.00 . B H . 203 ALA CB   1 1 
        6 17863 2 2 169 ALA H    H  -8.993  -0.497   6.674 1.00 . B H . 203 ALA H    1 1 
        6 17864 2 2 169 ALA HA   H  -9.364  -3.112   7.531 1.00 . B H . 203 ALA HA   1 1 
        6 17865 2 2 169 ALA HB1  H  -6.982  -3.169   7.983 1.00 . B H . 203 ALA HB1  1 1 
        6 17866 2 2 169 ALA HB2  H  -6.916  -1.406   7.956 1.00 . B H . 203 ALA HB2  1 1 
        6 17867 2 2 169 ALA HB3  H  -7.304  -2.299   6.484 1.00 . B H . 203 ALA HB3  1 1 
        6 17868 2 2 169 ALA N    N  -9.530  -1.073   7.258 1.00 . B H . 203 ALA N    1 1 
        6 17869 2 2 169 ALA O    O  -8.458  -1.378  10.127 1.00 . B H . 203 ALA O    1 1 
        6 17870 2 2 170 ASN C    C  -9.095  -3.753  12.146 1.00 . B H . 204 ASN C    1 1 
        6 17871 2 2 170 ASN CA   C -10.260  -3.125  11.371 1.00 . B H . 204 ASN CA   1 1 
        6 17872 2 2 170 ASN CB   C -11.524  -3.963  11.613 1.00 . B H . 204 ASN CB   1 1 
        6 17873 2 2 170 ASN CG   C -12.827  -3.203  11.426 1.00 . B H . 204 ASN CG   1 1 
        6 17874 2 2 170 ASN H    H -10.441  -3.647   9.331 1.00 . B H . 204 ASN H    1 1 
        6 17875 2 2 170 ASN HA   H -10.421  -2.124  11.738 1.00 . B H . 204 ASN HA   1 1 
        6 17876 2 2 170 ASN HB2  H -11.527  -4.796  10.928 1.00 . B H . 204 ASN HB2  1 1 
        6 17877 2 2 170 ASN HB3  H -11.500  -4.344  12.624 1.00 . B H . 204 ASN HB3  1 1 
        6 17878 2 2 170 ASN HD21 H -12.073  -1.563  12.259 1.00 . B H . 204 ASN HD21 1 1 
        6 17879 2 2 170 ASN HD22 H -13.709  -1.457  11.735 1.00 . B H . 204 ASN HD22 1 1 
        6 17880 2 2 170 ASN N    N  -9.973  -3.042   9.935 1.00 . B H . 204 ASN N    1 1 
        6 17881 2 2 170 ASN ND2  N -12.870  -1.949  11.851 1.00 . B H . 204 ASN ND2  1 1 
        6 17882 2 2 170 ASN O    O  -8.885  -3.436  13.315 1.00 . B H . 204 ASN O    1 1 
        6 17883 2 2 170 ASN OD1  O -13.801  -3.763  10.928 1.00 . B H . 204 ASN OD1  1 1 
        6 17884 2 2 171 ASN C    C  -6.357  -4.404  12.959 1.00 . B H . 205 ASN C    1 1 
        6 17885 2 2 171 ASN CA   C  -7.225  -5.353  12.120 1.00 . B H . 205 ASN CA   1 1 
        6 17886 2 2 171 ASN CB   C  -6.370  -6.049  11.051 1.00 . B H . 205 ASN CB   1 1 
        6 17887 2 2 171 ASN CG   C  -6.042  -7.488  11.400 1.00 . B H . 205 ASN CG   1 1 
        6 17888 2 2 171 ASN H    H  -8.591  -4.878  10.566 1.00 . B H . 205 ASN H    1 1 
        6 17889 2 2 171 ASN HA   H  -7.633  -6.107  12.778 1.00 . B H . 205 ASN HA   1 1 
        6 17890 2 2 171 ASN HB2  H  -6.902  -6.044  10.113 1.00 . B H . 205 ASN HB2  1 1 
        6 17891 2 2 171 ASN HB3  H  -5.442  -5.510  10.934 1.00 . B H . 205 ASN HB3  1 1 
        6 17892 2 2 171 ASN HD21 H  -4.377  -7.396  10.320 1.00 . B H . 205 ASN HD21 1 1 
        6 17893 2 2 171 ASN HD22 H  -4.692  -8.907  11.094 1.00 . B H . 205 ASN HD22 1 1 
        6 17894 2 2 171 ASN N    N  -8.358  -4.659  11.492 1.00 . B H . 205 ASN N    1 1 
        6 17895 2 2 171 ASN ND2  N  -4.924  -7.979  10.887 1.00 . B H . 205 ASN ND2  1 1 
        6 17896 2 2 171 ASN O    O  -6.194  -4.611  14.162 1.00 . B H . 205 ASN O    1 1 
        6 17897 2 2 171 ASN OD1  O  -6.785  -8.153  12.117 1.00 . B H . 205 ASN OD1  1 1 
        6 17898 2 2 172 PRO C    C  -5.732  -1.316  13.820 1.00 . B H . 206 PRO C    1 1 
        6 17899 2 2 172 PRO CA   C  -4.933  -2.384  13.056 1.00 . B H . 206 PRO CA   1 1 
        6 17900 2 2 172 PRO CB   C  -4.127  -1.755  11.919 1.00 . B H . 206 PRO CB   1 1 
        6 17901 2 2 172 PRO CD   C  -5.909  -3.008  10.909 1.00 . B H . 206 PRO CD   1 1 
        6 17902 2 2 172 PRO CG   C  -5.052  -1.778  10.749 1.00 . B H . 206 PRO CG   1 1 
        6 17903 2 2 172 PRO HA   H  -4.262  -2.882  13.740 1.00 . B H . 206 PRO HA   1 1 
        6 17904 2 2 172 PRO HB2  H  -3.848  -0.745  12.185 1.00 . B H . 206 PRO HB2  1 1 
        6 17905 2 2 172 PRO HB3  H  -3.241  -2.343  11.731 1.00 . B H . 206 PRO HB3  1 1 
        6 17906 2 2 172 PRO HD2  H  -6.934  -2.787  10.656 1.00 . B H . 206 PRO HD2  1 1 
        6 17907 2 2 172 PRO HD3  H  -5.532  -3.809  10.290 1.00 . B H . 206 PRO HD3  1 1 
        6 17908 2 2 172 PRO HG2  H  -5.669  -0.890  10.753 1.00 . B H . 206 PRO HG2  1 1 
        6 17909 2 2 172 PRO HG3  H  -4.483  -1.835   9.833 1.00 . B H . 206 PRO HG3  1 1 
        6 17910 2 2 172 PRO N    N  -5.783  -3.347  12.343 1.00 . B H . 206 PRO N    1 1 
        6 17911 2 2 172 PRO O    O  -5.402  -0.129  13.774 1.00 . B H . 206 PRO O    1 1 
        6 17912 2 2 173 SER C    C  -7.135  -0.729  16.759 1.00 . B H . 207 SER C    1 1 
        6 17913 2 2 173 SER CA   C  -7.607  -0.811  15.306 1.00 . B H . 207 SER CA   1 1 
        6 17914 2 2 173 SER CB   C  -9.079  -1.233  15.247 1.00 . B H . 207 SER CB   1 1 
        6 17915 2 2 173 SER H    H  -6.994  -2.698  14.544 1.00 . B H . 207 SER H    1 1 
        6 17916 2 2 173 SER HA   H  -7.506   0.167  14.859 1.00 . B H . 207 SER HA   1 1 
        6 17917 2 2 173 SER HB2  H  -9.365  -1.384  14.216 1.00 . B H . 207 SER HB2  1 1 
        6 17918 2 2 173 SER HB3  H  -9.209  -2.156  15.793 1.00 . B H . 207 SER HB3  1 1 
        6 17919 2 2 173 SER HG   H  -9.760   0.605  15.390 1.00 . B H . 207 SER HG   1 1 
        6 17920 2 2 173 SER N    N  -6.778  -1.740  14.533 1.00 . B H . 207 SER N    1 1 
        6 17921 2 2 173 SER O    O  -6.684   0.324  17.212 1.00 . B H . 207 SER O    1 1 
        6 17922 2 2 173 SER OG   O  -9.922  -0.242  15.815 1.00 . B H . 207 SER OG   1 1 
        6 17923 2 2 174 GLN C    C  -6.568  -3.353  19.308 1.00 . B H . 208 GLN C    1 1 
        6 17924 2 2 174 GLN CA   C  -6.812  -1.906  18.877 1.00 . B H . 208 GLN CA   1 1 
        6 17925 2 2 174 GLN CB   C  -7.864  -1.256  19.782 1.00 . B H . 208 GLN CB   1 1 
        6 17926 2 2 174 GLN CD   C  -7.410   0.278  21.754 1.00 . B H . 208 GLN CD   1 1 
        6 17927 2 2 174 GLN CG   C  -7.431  -1.150  21.241 1.00 . B H . 208 GLN CG   1 1 
        6 17928 2 2 174 GLN H    H  -7.596  -2.654  17.059 1.00 . B H . 208 GLN H    1 1 
        6 17929 2 2 174 GLN HA   H  -5.886  -1.359  18.966 1.00 . B H . 208 GLN HA   1 1 
        6 17930 2 2 174 GLN HB2  H  -8.071  -0.261  19.415 1.00 . B H . 208 GLN HB2  1 1 
        6 17931 2 2 174 GLN HB3  H  -8.770  -1.842  19.738 1.00 . B H . 208 GLN HB3  1 1 
        6 17932 2 2 174 GLN HE21 H  -9.370   0.229  22.068 1.00 . B H . 208 GLN HE21 1 1 
        6 17933 2 2 174 GLN HE22 H  -8.579   1.709  22.470 1.00 . B H . 208 GLN HE22 1 1 
        6 17934 2 2 174 GLN HG2  H  -8.115  -1.722  21.848 1.00 . B H . 208 GLN HG2  1 1 
        6 17935 2 2 174 GLN HG3  H  -6.437  -1.564  21.337 1.00 . B H . 208 GLN HG3  1 1 
        6 17936 2 2 174 GLN N    N  -7.234  -1.846  17.479 1.00 . B H . 208 GLN N    1 1 
        6 17937 2 2 174 GLN NE2  N  -8.571   0.790  22.136 1.00 . B H . 208 GLN NE2  1 1 
        6 17938 2 2 174 GLN O    O  -5.600  -3.586  20.062 1.00 . B H . 208 GLN O    1 1 
        6 17939 2 2 174 GLN OXT  O  -7.345  -4.239  18.887 1.00 . B H . 208 GLN OXT  1 1 
        6 17940 2 2 174 GLN OE1  O  -6.362   0.914  21.812 1.00 . B H . 208 GLN OE1  1 1 
        7 17941 1 1   2 A   C1'  C -12.597  -8.088   5.033 1.00 . A R .   1 A   C1'  1 1 
        7 17942 1 1   2 A   C2   C -14.915  -4.401   5.786 1.00 . A R .   1 A   C2   1 1 
        7 17943 1 1   2 A   C2'  C -12.170  -9.112   6.082 1.00 . A R .   1 A   C2'  1 1 
        7 17944 1 1   2 A   C3'  C -11.084  -9.892   5.345 1.00 . A R .   1 A   C3'  1 1 
        7 17945 1 1   2 A   C4   C -14.612  -6.547   5.412 1.00 . A R .   1 A   C4   1 1 
        7 17946 1 1   2 A   C4'  C -11.535  -9.837   3.888 1.00 . A R .   1 A   C4'  1 1 
        7 17947 1 1   2 A   C5   C -15.973  -6.798   5.460 1.00 . A R .   1 A   C5   1 1 
        7 17948 1 1   2 A   C5'  C -12.327 -11.029   3.412 1.00 . A R .   1 A   C5'  1 1 
        7 17949 1 1   2 A   C6   C -16.818  -5.704   5.718 1.00 . A R .   1 A   C6   1 1 
        7 17950 1 1   2 A   C8   C -15.041  -8.659   5.041 1.00 . A R .   1 A   C8   1 1 
        7 17951 1 1   2 A   H1'  H -12.021  -7.168   5.074 1.00 . A R .   1 A   H1'  1 1 
        7 17952 1 1   2 A   H2   H -14.523  -3.389   5.826 1.00 . A R .   1 A   H2   1 1 
        7 17953 1 1   2 A   H2'  H -12.996  -9.770   6.356 1.00 . A R .   1 A   H2'  1 1 
        7 17954 1 1   2 A   H3'  H -11.023 -10.924   5.691 1.00 . A R .   1 A   H3'  1 1 
        7 17955 1 1   2 A   H4'  H -10.629  -9.789   3.285 1.00 . A R .   1 A   H4'  1 1 
        7 17956 1 1   2 A   H5'  H -12.443 -10.970   2.331 1.00 . A R .   1 A   H5'  1 1 
        7 17957 1 1   2 A   H5'' H -11.780 -11.929   3.655 1.00 . A R .   1 A   H5'' 1 1 
        7 17958 1 1   2 A   H61  H -18.696  -4.970   6.016 1.00 . A R .   1 A   H61  1 1 
        7 17959 1 1   2 A   H62  H -18.602  -6.681   5.653 1.00 . A R .   1 A   H62  1 1 
        7 17960 1 1   2 A   H8   H -14.880  -9.691   4.788 1.00 . A R .   1 A   H8   1 1 
        7 17961 1 1   2 A   HO2' H -12.314  -8.396   7.877 1.00 . A R .   1 A   HO2' 1 1 
        7 17962 1 1   2 A   N1   N -16.244  -4.498   5.892 1.00 . A R .   1 A   N1   1 1 
        7 17963 1 1   2 A   N3   N -14.011  -5.356   5.575 1.00 . A R .   1 A   N3   1 1 
        7 17964 1 1   2 A   N6   N -18.148  -5.789   5.789 1.00 . A R .   1 A   N6   1 1 
        7 17965 1 1   2 A   N7   N -16.229  -8.142   5.230 1.00 . A R .   1 A   N7   1 1 
        7 17966 1 1   2 A   N9   N -14.017  -7.760   5.153 1.00 . A R .   1 A   N9   1 1 
        7 17967 1 1   2 A   O2'  O -11.644  -8.408   7.192 1.00 . A R .   1 A   O2'  1 1 
        7 17968 1 1   2 A   O3'  O  -9.779  -9.349   5.544 1.00 . A R .   1 A   O3'  1 1 
        7 17969 1 1   2 A   O4'  O -12.375  -8.659   3.762 1.00 . A R .   1 A   O4'  1 1 
        7 17970 1 1   2 A   O5'  O -13.611 -11.055   4.040 1.00 . A R .   1 A   O5'  1 1 
        7 17971 1 1   2 A   OP1  O -15.923 -11.979   3.882 1.00 . A R .   1 A   OP1  1 1 
        7 17972 1 1   2 A   OP2  O -13.900 -13.357   3.109 1.00 . A R .   1 A   OP2  1 1 
        7 17973 1 1   2 A   P    P -14.502 -12.378   4.048 1.00 . A R .   1 A   P    1 1 
        7 17974 1 1   3 U   C1'  C  -5.784  -7.338   5.431 1.00 . A R .   2 U   C1'  1 1 
        7 17975 1 1   3 U   C2   C  -6.324  -4.982   5.828 1.00 . A R .   2 U   C2   1 1 
        7 17976 1 1   3 U   C2'  C  -5.503  -8.082   6.733 1.00 . A R .   2 U   C2'  1 1 
        7 17977 1 1   3 U   C3'  C  -5.099  -9.462   6.218 1.00 . A R .   2 U   C3'  1 1 
        7 17978 1 1   3 U   C4   C  -8.645  -4.191   5.608 1.00 . A R .   2 U   C4   1 1 
        7 17979 1 1   3 U   C4'  C  -5.935  -9.630   4.946 1.00 . A R .   2 U   C4'  1 1 
        7 17980 1 1   3 U   C5   C  -9.028  -5.546   5.365 1.00 . A R .   2 U   C5   1 1 
        7 17981 1 1   3 U   C5'  C  -7.232 -10.401   5.093 1.00 . A R .   2 U   C5'  1 1 
        7 17982 1 1   3 U   C6   C  -8.104  -6.511   5.352 1.00 . A R .   2 U   C6   1 1 
        7 17983 1 1   3 U   H1'  H  -4.885  -6.916   4.990 1.00 . A R .   2 U   H1'  1 1 
        7 17984 1 1   3 U   H2'  H  -6.393  -8.150   7.359 1.00 . A R .   2 U   H2'  1 1 
        7 17985 1 1   3 U   H3   H  -6.976  -3.071   5.996 1.00 . A R .   2 U   H3   1 1 
        7 17986 1 1   3 U   H3'  H  -5.330 -10.246   6.940 1.00 . A R .   2 U   H3'  1 1 
        7 17987 1 1   3 U   H4'  H  -5.319 -10.174   4.231 1.00 . A R .   2 U   H4'  1 1 
        7 17988 1 1   3 U   H5   H -10.072  -5.791   5.159 1.00 . A R .   2 U   H5   1 1 
        7 17989 1 1   3 U   H5'  H  -7.999  -9.931   4.481 1.00 . A R .   2 U   H5'  1 1 
        7 17990 1 1   3 U   H5'' H  -7.080 -11.422   4.740 1.00 . A R .   2 U   H5'' 1 1 
        7 17991 1 1   3 U   H6   H  -8.415  -7.538   5.168 1.00 . A R .   2 U   H6   1 1 
        7 17992 1 1   3 U   HO2' H  -4.718  -6.558   7.627 1.00 . A R .   2 U   HO2' 1 1 
        7 17993 1 1   3 U   N1   N  -6.775  -6.259   5.547 1.00 . A R .   2 U   N1   1 1 
        7 17994 1 1   3 U   N3   N  -7.297  -4.014   5.840 1.00 . A R .   2 U   N3   1 1 
        7 17995 1 1   3 U   O2   O  -5.153  -4.728   6.049 1.00 . A R .   2 U   O2   1 1 
        7 17996 1 1   3 U   O2'  O  -4.425  -7.439   7.389 1.00 . A R .   2 U   O2'  1 1 
        7 17997 1 1   3 U   O3'  O  -3.677  -9.541   6.017 1.00 . A R .   2 U   O3'  1 1 
        7 17998 1 1   3 U   O4   O  -9.360  -3.205   5.449 1.00 . A R .   2 U   O4   1 1 
        7 17999 1 1   3 U   O4'  O  -6.275  -8.288   4.510 1.00 . A R .   2 U   O4'  1 1 
        7 18000 1 1   3 U   O5'  O  -7.653 -10.410   6.456 1.00 . A R .   2 U   O5'  1 1 
        7 18001 1 1   3 U   OP1  O  -9.795 -10.625   7.708 1.00 . A R .   2 U   OP1  1 1 
        7 18002 1 1   3 U   OP2  O  -8.608  -8.358   7.513 1.00 . A R .   2 U   OP2  1 1 
        7 18003 1 1   3 U   P    P  -8.987  -9.662   6.914 1.00 . A R .   2 U   P    1 1 
        7 18004 1 1   4 U   C1'  C   1.484  -5.594   5.574 1.00 . A R .   3 U   C1'  1 1 
        7 18005 1 1   4 U   C2   C   3.039  -4.577   4.015 1.00 . A R .   3 U   C2   1 1 
        7 18006 1 1   4 U   C2'  C   0.335  -5.219   6.508 1.00 . A R .   3 U   C2'  1 1 
        7 18007 1 1   4 U   C3'  C  -0.045  -6.591   7.045 1.00 . A R .   3 U   C3'  1 1 
        7 18008 1 1   4 U   C4   C   2.316  -2.850   2.425 1.00 . A R .   3 U   C4   1 1 
        7 18009 1 1   4 U   C4'  C   0.093  -7.472   5.807 1.00 . A R .   3 U   C4'  1 1 
        7 18010 1 1   4 U   C5   C   1.002  -2.967   2.968 1.00 . A R .   3 U   C5   1 1 
        7 18011 1 1   4 U   C5'  C  -1.158  -7.597   4.968 1.00 . A R .   3 U   C5'  1 1 
        7 18012 1 1   4 U   C6   C   0.760  -3.836   3.955 1.00 . A R .   3 U   C6   1 1 
        7 18013 1 1   4 U   H1'  H   2.424  -5.753   6.113 1.00 . A R .   3 U   H1'  1 1 
        7 18014 1 1   4 U   H2'  H  -0.503  -4.780   5.963 1.00 . A R .   3 U   H2'  1 1 
        7 18015 1 1   4 U   H3   H   4.189  -3.645   2.648 1.00 . A R .   3 U   H3   1 1 
        7 18016 1 1   4 U   H3'  H  -1.055  -6.619   7.452 1.00 . A R .   3 U   H3'  1 1 
        7 18017 1 1   4 U   H4'  H   0.360  -8.470   6.156 1.00 . A R .   3 U   H4'  1 1 
        7 18018 1 1   4 U   H5   H   0.197  -2.347   2.580 1.00 . A R .   3 U   H5   1 1 
        7 18019 1 1   4 U   H5'  H  -1.968  -7.043   5.446 1.00 . A R .   3 U   H5'  1 1 
        7 18020 1 1   4 U   H5'' H  -0.967  -7.167   3.987 1.00 . A R .   3 U   H5'' 1 1 
        7 18021 1 1   4 U   H6   H  -0.252  -3.911   4.350 1.00 . A R .   3 U   H6   1 1 
        7 18022 1 1   4 U   HO2' H   0.201  -4.486   8.270 1.00 . A R .   3 U   HO2' 1 1 
        7 18023 1 1   4 U   N1   N   1.746  -4.638   4.487 1.00 . A R .   3 U   N1   1 1 
        7 18024 1 1   4 U   N3   N   3.248  -3.680   3.002 1.00 . A R .   3 U   N3   1 1 
        7 18025 1 1   4 U   O2   O   3.935  -5.268   4.465 1.00 . A R .   3 U   O2   1 1 
        7 18026 1 1   4 U   O2'  O   0.817  -4.378   7.536 1.00 . A R .   3 U   O2'  1 1 
        7 18027 1 1   4 U   O3'  O   0.821  -7.025   8.091 1.00 . A R .   3 U   O3'  1 1 
        7 18028 1 1   4 U   O4   O   2.653  -2.107   1.503 1.00 . A R .   3 U   O4   1 1 
        7 18029 1 1   4 U   O4'  O   1.127  -6.837   4.999 1.00 . A R .   3 U   O4'  1 1 
        7 18030 1 1   4 U   O5'  O  -1.526  -8.968   4.831 1.00 . A R .   3 U   O5'  1 1 
        7 18031 1 1   4 U   OP1  O  -3.675  -8.258   3.818 1.00 . A R .   3 U   OP1  1 1 
        7 18032 1 1   4 U   OP2  O  -3.025 -10.737   3.929 1.00 . A R .   3 U   OP2  1 1 
        7 18033 1 1   4 U   P    P  -3.038  -9.385   4.543 1.00 . A R .   3 U   P    1 1 
        7 18034 1 1   5 U   C1'  C  -1.934  -4.192  13.347 1.00 . A R .   4 U   C1'  1 1 
        7 18035 1 1   5 U   C2   C  -1.395  -4.505  15.709 1.00 . A R .   4 U   C2   1 1 
        7 18036 1 1   5 U   C2'  C  -2.112  -2.694  13.099 1.00 . A R .   4 U   C2'  1 1 
        7 18037 1 1   5 U   C3'  C  -1.159  -2.462  11.931 1.00 . A R .   4 U   C3'  1 1 
        7 18038 1 1   5 U   C4   C   0.887  -5.102  16.407 1.00 . A R .   4 U   C4   1 1 
        7 18039 1 1   5 U   C4'  C  -1.275  -3.757  11.137 1.00 . A R .   4 U   C4'  1 1 
        7 18040 1 1   5 U   C5   C   1.265  -5.079  15.029 1.00 . A R .   4 U   C5   1 1 
        7 18041 1 1   5 U   C5'  C  -0.054  -4.123  10.324 1.00 . A R .   4 U   C5'  1 1 
        7 18042 1 1   5 U   C6   C   0.358  -4.788  14.092 1.00 . A R .   4 U   C6   1 1 
        7 18043 1 1   5 U   H1'  H  -2.875  -4.675  13.614 1.00 . A R .   4 U   H1'  1 1 
        7 18044 1 1   5 U   H2'  H  -1.807  -2.104  13.967 1.00 . A R .   4 U   H2'  1 1 
        7 18045 1 1   5 U   H3   H  -0.735  -4.814  17.607 1.00 . A R .   4 U   H3   1 1 
        7 18046 1 1   5 U   H3'  H  -0.135  -2.279  12.255 1.00 . A R .   4 U   H3'  1 1 
        7 18047 1 1   5 U   H4'  H  -2.108  -3.631  10.445 1.00 . A R .   4 U   H4'  1 1 
        7 18048 1 1   5 U   H5   H   2.294  -5.297  14.743 1.00 . A R .   4 U   H5   1 1 
        7 18049 1 1   5 U   H5'  H   0.230  -3.273   9.703 1.00 . A R .   4 U   H5'  1 1 
        7 18050 1 1   5 U   H5'' H   0.765  -4.353  11.004 1.00 . A R .   4 U   H5'' 1 1 
        7 18051 1 1   5 U   H6   H   0.669  -4.776  13.047 1.00 . A R .   4 U   H6   1 1 
        7 18052 1 1   5 U   HO2' H  -3.434  -1.950  11.911 1.00 . A R .   4 U   HO2' 1 1 
        7 18053 1 1   5 U   N1   N  -0.954  -4.505  14.398 1.00 . A R .   4 U   N1   1 1 
        7 18054 1 1   5 U   N3   N  -0.437  -4.807  16.643 1.00 . A R .   4 U   N3   1 1 
        7 18055 1 1   5 U   O2   O  -2.547  -4.258  16.020 1.00 . A R .   4 U   O2   1 1 
        7 18056 1 1   5 U   O2'  O  -3.455  -2.457  12.723 1.00 . A R .   4 U   O2'  1 1 
        7 18057 1 1   5 U   O3'  O  -1.529  -1.336  11.140 1.00 . A R .   4 U   O3'  1 1 
        7 18058 1 1   5 U   O4   O   1.625  -5.366  17.357 1.00 . A R .   4 U   O4   1 1 
        7 18059 1 1   5 U   O4'  O  -1.498  -4.785  12.138 1.00 . A R .   4 U   O4'  1 1 
        7 18060 1 1   5 U   O5'  O  -0.332  -5.255   9.495 1.00 . A R .   4 U   O5'  1 1 
        7 18061 1 1   5 U   OP1  O   1.823  -6.280  10.258 1.00 . A R .   4 U   OP1  1 1 
        7 18062 1 1   5 U   OP2  O  -0.349  -7.645  10.203 1.00 . A R .   4 U   OP2  1 1 
        7 18063 1 1   5 U   P    P   0.522  -6.597   9.615 1.00 . A R .   4 U   P    1 1 
        7 18064 1 1   6 A   C1'  C   2.725   2.260  12.024 1.00 . A R .   5 A   C1'  1 1 
        7 18065 1 1   6 A   C2   C   5.260   3.167  15.427 1.00 . A R .   5 A   C2   1 1 
        7 18066 1 1   6 A   C2'  C   2.893   1.334  10.815 1.00 . A R .   5 A   C2'  1 1 
        7 18067 1 1   6 A   C3'  C   1.449   1.143  10.352 1.00 . A R .   5 A   C3'  1 1 
        7 18068 1 1   6 A   C4   C   3.762   2.013  14.311 1.00 . A R .   5 A   C4   1 1 
        7 18069 1 1   6 A   C4'  C   0.791   2.465  10.735 1.00 . A R .   5 A   C4'  1 1 
        7 18070 1 1   6 A   C5   C   3.616   1.100  15.338 1.00 . A R .   5 A   C5   1 1 
        7 18071 1 1   6 A   C5'  C  -0.708   2.424  10.933 1.00 . A R .   5 A   C5'  1 1 
        7 18072 1 1   6 A   C6   C   4.395   1.312  16.488 1.00 . A R .   5 A   C6   1 1 
        7 18073 1 1   6 A   C8   C   2.304   0.463  13.793 1.00 . A R .   5 A   C8   1 1 
        7 18074 1 1   6 A   H1'  H   3.416   3.104  11.983 1.00 . A R .   5 A   H1'  1 1 
        7 18075 1 1   6 A   H2   H   5.970   3.995  15.490 1.00 . A R .   5 A   H2   1 1 
        7 18076 1 1   6 A   H2'  H   3.333   0.376  11.103 1.00 . A R .   5 A   H2'  1 1 
        7 18077 1 1   6 A   H3'  H   0.968   0.307  10.860 1.00 . A R .   5 A   H3'  1 1 
        7 18078 1 1   6 A   H4'  H   1.004   3.180   9.943 1.00 . A R .   5 A   H4'  1 1 
        7 18079 1 1   6 A   H5'  H  -0.941   2.691  11.965 1.00 . A R .   5 A   H5'  1 1 
        7 18080 1 1   6 A   H5'' H  -1.172   3.151  10.267 1.00 . A R .   5 A   H5'' 1 1 
        7 18081 1 1   6 A   H61  H   5.015   0.870  18.283 1.00 . A R .   5 A   H61  1 1 
        7 18082 1 1   6 A   H62  H   3.804  -0.279  17.659 1.00 . A R .   5 A   H62  1 1 
        7 18083 1 1   6 A   H8   H   1.579  -0.101  13.225 1.00 . A R .   5 A   H8   1 1 
        7 18084 1 1   6 A   HO2' H   3.382   1.714   8.987 1.00 . A R .   5 A   HO2' 1 1 
        7 18085 1 1   6 A   N1   N   5.217   2.371  16.498 1.00 . A R .   5 A   N1   1 1 
        7 18086 1 1   6 A   N3   N   4.574   3.084  14.293 1.00 . A R .   5 A   N3   1 1 
        7 18087 1 1   6 A   N6   N   4.384   0.542  17.565 1.00 . A R .   5 A   N6   1 1 
        7 18088 1 1   6 A   N7   N   2.689   0.124  15.000 1.00 . A R .   5 A   N7   1 1 
        7 18089 1 1   6 A   N9   N   2.913   1.598  13.315 1.00 . A R .   5 A   N9   1 1 
        7 18090 1 1   6 A   O2'  O   3.668   2.017   9.848 1.00 . A R .   5 A   O2'  1 1 
        7 18091 1 1   6 A   O3'  O   1.373   0.834   8.952 1.00 . A R .   5 A   O3'  1 1 
        7 18092 1 1   6 A   O4'  O   1.419   2.800  11.994 1.00 . A R .   5 A   O4'  1 1 
        7 18093 1 1   6 A   O5'  O  -1.209   1.119  10.646 1.00 . A R .   5 A   O5'  1 1 
        7 18094 1 1   6 A   OP1  O  -0.616   0.210  12.898 1.00 . A R .   5 A   OP1  1 1 
        7 18095 1 1   6 A   OP2  O  -3.059   0.358  12.130 1.00 . A R .   5 A   OP2  1 1 
        7 18096 1 1   6 A   P    P  -1.628   0.121  11.816 1.00 . A R .   5 A   P    1 1 
        7 18097 1 1   7 U   C1'  C   4.172   2.821   3.265 1.00 . A R .   6 U   C1'  1 1 
        7 18098 1 1   7 U   C2   C   5.015   1.673   1.288 1.00 . A R .   6 U   C2   1 1 
        7 18099 1 1   7 U   C2'  C   3.150   3.902   3.631 1.00 . A R .   6 U   C2'  1 1 
        7 18100 1 1   7 U   C3'  C   2.275   3.173   4.649 1.00 . A R .   6 U   C3'  1 1 
        7 18101 1 1   7 U   C4   C   3.480   0.801  -0.423 1.00 . A R .   6 U   C4   1 1 
        7 18102 1 1   7 U   C4'  C   3.267   2.255   5.347 1.00 . A R .   6 U   C4'  1 1 
        7 18103 1 1   7 U   C5   C   2.394   1.307   0.358 1.00 . A R .   6 U   C5   1 1 
        7 18104 1 1   7 U   C5'  C   2.687   1.014   5.986 1.00 . A R .   6 U   C5'  1 1 
        7 18105 1 1   7 U   C6   C   2.637   1.943   1.509 1.00 . A R .   6 U   C6   1 1 
        7 18106 1 1   7 U   H1'  H   5.184   3.225   3.223 1.00 . A R .   6 U   H1'  1 1 
        7 18107 1 1   7 U   H2'  H   2.562   4.212   2.766 1.00 . A R .   6 U   H2'  1 1 
        7 18108 1 1   7 U   H3   H   5.518   0.692  -0.414 1.00 . A R .   6 U   H3   1 1 
        7 18109 1 1   7 U   H3'  H   1.467   2.612   4.182 1.00 . A R .   6 U   H3'  1 1 
        7 18110 1 1   7 U   H4'  H   3.747   2.841   6.130 1.00 . A R .   6 U   H4'  1 1 
        7 18111 1 1   7 U   H5   H   1.368   1.172   0.016 1.00 . A R .   6 U   H5   1 1 
        7 18112 1 1   7 U   H5'  H   2.656   0.214   5.246 1.00 . A R .   6 U   H5'  1 1 
        7 18113 1 1   7 U   H5'' H   3.330   0.707   6.809 1.00 . A R .   6 U   H5'' 1 1 
        7 18114 1 1   7 U   H6   H   1.793   2.326   2.083 1.00 . A R .   6 U   H6   1 1 
        7 18115 1 1   7 U   HO2' H   3.225   5.631   4.526 1.00 . A R .   6 U   HO2' 1 1 
        7 18116 1 1   7 U   N1   N   3.915   2.133   1.990 1.00 . A R .   6 U   N1   1 1 
        7 18117 1 1   7 U   N3   N   4.726   1.031   0.112 1.00 . A R .   6 U   N3   1 1 
        7 18118 1 1   7 U   O2   O   6.160   1.822   1.680 1.00 . A R .   6 U   O2   1 1 
        7 18119 1 1   7 U   O2'  O   3.856   4.974   4.225 1.00 . A R .   6 U   O2'  1 1 
        7 18120 1 1   7 U   O3'  O   1.653   4.052   5.584 1.00 . A R .   6 U   O3'  1 1 
        7 18121 1 1   7 U   O4   O   3.382   0.193  -1.489 1.00 . A R .   6 U   O4   1 1 
        7 18122 1 1   7 U   O4'  O   4.170   1.850   4.292 1.00 . A R .   6 U   O4'  1 1 
        7 18123 1 1   7 U   O5'  O   1.369   1.277   6.467 1.00 . A R .   6 U   O5'  1 1 
        7 18124 1 1   7 U   OP1  O   2.174   3.035   8.045 1.00 . A R .   6 U   OP1  1 1 
        7 18125 1 1   7 U   OP2  O  -0.308   2.383   7.931 1.00 . A R .   6 U   OP2  1 1 
        7 18126 1 1   7 U   P    P   1.126   1.999   7.868 1.00 . A R .   6 U   P    1 1 
        7 18127 1 1   8 U   C1'  C   4.289   8.747   4.031 1.00 . A R .   7 U   C1'  1 1 
        7 18128 1 1   8 U   C2   C   3.571   9.962   2.031 1.00 . A R .   7 U   C2   1 1 
        7 18129 1 1   8 U   C2'  C   3.746   9.692   5.102 1.00 . A R .   7 U   C2'  1 1 
        7 18130 1 1   8 U   C3'  C   4.156   8.956   6.369 1.00 . A R .   7 U   C3'  1 1 
        7 18131 1 1   8 U   C4   C   2.203   8.846   0.319 1.00 . A R .   7 U   C4   1 1 
        7 18132 1 1   8 U   C4'  C   3.935   7.495   5.991 1.00 . A R .   7 U   C4'  1 1 
        7 18133 1 1   8 U   C5   C   2.233   7.669   1.128 1.00 . A R .   7 U   C5   1 1 
        7 18134 1 1   8 U   C5'  C   2.543   6.959   6.264 1.00 . A R .   7 U   C5'  1 1 
        7 18135 1 1   8 U   C6   C   2.889   7.673   2.290 1.00 . A R .   7 U   C6   1 1 
        7 18136 1 1   8 U   H1'  H   5.345   8.925   3.820 1.00 . A R .   7 U   H1'  1 1 
        7 18137 1 1   8 U   H2'  H   2.659   9.785   5.045 1.00 . A R .   7 U   H2'  1 1 
        7 18138 1 1   8 U   H3   H   2.844  10.782   0.322 1.00 . A R .   7 U   H3   1 1 
        7 18139 1 1   8 U   H3'  H   3.562   9.246   7.235 1.00 . A R .   7 U   H3'  1 1 
        7 18140 1 1   8 U   H4'  H   4.636   6.907   6.584 1.00 . A R .   7 U   H4'  1 1 
        7 18141 1 1   8 U   H5   H   1.722   6.766   0.796 1.00 . A R .   7 U   H5   1 1 
        7 18142 1 1   8 U   H5'  H   2.610   6.136   6.978 1.00 . A R .   7 U   H5'  1 1 
        7 18143 1 1   8 U   H5'' H   1.937   7.753   6.697 1.00 . A R .   7 U   H5'' 1 1 
        7 18144 1 1   8 U   H6   H   2.895   6.765   2.894 1.00 . A R .   7 U   H6   1 1 
        7 18145 1 1   8 U   HO2' H   5.281  10.821   5.386 1.00 . A R .   7 U   HO2' 1 1 
        7 18146 1 1   8 U   N1   N   3.559   8.783   2.754 1.00 . A R .   7 U   N1   1 1 
        7 18147 1 1   8 U   N3   N   2.880   9.922   0.848 1.00 . A R .   7 U   N3   1 1 
        7 18148 1 1   8 U   O2   O   4.151  10.966   2.404 1.00 . A R .   7 U   O2   1 1 
        7 18149 1 1   8 U   O2'  O   4.412  10.936   5.002 1.00 . A R .   7 U   O2'  1 1 
        7 18150 1 1   8 U   O3'  O   5.517   9.206   6.714 1.00 . A R .   7 U   O3'  1 1 
        7 18151 1 1   8 U   O4   O   1.703   8.940  -0.802 1.00 . A R .   7 U   O4   1 1 
        7 18152 1 1   8 U   O4'  O   4.192   7.438   4.559 1.00 . A R .   7 U   O4'  1 1 
        7 18153 1 1   8 U   O5'  O   1.942   6.499   5.052 1.00 . A R .   7 U   O5'  1 1 
        7 18154 1 1   8 U   OP1  O  -0.187   5.672   6.075 1.00 . A R .   7 U   OP1  1 1 
        7 18155 1 1   8 U   OP2  O   0.438   5.074   3.658 1.00 . A R .   7 U   OP2  1 1 
        7 18156 1 1   8 U   P    P   0.846   5.341   5.062 1.00 . A R .   7 U   P    1 1 
        7 18157 1 1   9 U   C1'  C  10.554   9.359   6.788 1.00 . A R .   8 U   C1'  1 1 
        7 18158 1 1   9 U   C2   C  10.543   9.606   4.353 1.00 . A R .   8 U   C2   1 1 
        7 18159 1 1   9 U   C2'  C  10.079  10.667   7.413 1.00 . A R .   8 U   C2'  1 1 
        7 18160 1 1   9 U   C3'  C  10.237  10.352   8.895 1.00 . A R .   8 U   C3'  1 1 
        7 18161 1 1   9 U   C4   C   8.782   8.531   3.010 1.00 . A R .   8 U   C4   1 1 
        7 18162 1 1   9 U   C4'  C   9.827   8.885   8.972 1.00 . A R .   8 U   C4'  1 1 
        7 18163 1 1   9 U   C5   C   8.227   8.028   4.231 1.00 . A R .   8 U   C5   1 1 
        7 18164 1 1   9 U   C5'  C   8.357   8.627   9.222 1.00 . A R .   8 U   C5'  1 1 
        7 18165 1 1   9 U   C6   C   8.819   8.303   5.397 1.00 . A R .   8 U   C6   1 1 
        7 18166 1 1   9 U   H1'  H  11.639   9.320   6.676 1.00 . A R .   8 U   H1'  1 1 
        7 18167 1 1   9 U   H2'  H   9.033  10.870   7.173 1.00 . A R .   8 U   H2'  1 1 
        7 18168 1 1   9 U   H3   H  10.337   9.660   2.325 1.00 . A R .   8 U   H3   1 1 
        7 18169 1 1   9 U   H3'  H   9.609  10.976   9.525 1.00 . A R .   8 U   H3'  1 1 
        7 18170 1 1   9 U   H4'  H  10.381   8.450   9.804 1.00 . A R .   8 U   H4'  1 1 
        7 18171 1 1   9 U   H5   H   7.320   7.426   4.211 1.00 . A R .   8 U   H5   1 1 
        7 18172 1 1   9 U   H5'  H   8.182   7.551   9.250 1.00 . A R .   8 U   H5'  1 1 
        7 18173 1 1   9 U   H5'' H   8.083   9.055  10.186 1.00 . A R .   8 U   H5'' 1 1 
        7 18174 1 1   9 U   H6   H   8.400   7.887   6.317 1.00 . A R .   8 U   H6   1 1 
        7 18175 1 1   9 U   HO2' H  11.046  11.613   6.049 1.00 . A R .   8 U   HO2' 1 1 
        7 18176 1 1   9 U   N1   N   9.947   9.075   5.483 1.00 . A R .   8 U   N1   1 1 
        7 18177 1 1   9 U   N3   N   9.918   9.296   3.170 1.00 . A R .   8 U   N3   1 1 
        7 18178 1 1   9 U   O2   O  11.546  10.300   4.396 1.00 . A R .   8 U   O2   1 1 
        7 18179 1 1   9 U   O2'  O  10.948  11.705   6.999 1.00 . A R .   8 U   O2'  1 1 
        7 18180 1 1   9 U   O3'  O  11.577  10.543   9.345 1.00 . A R .   8 U   O3'  1 1 
        7 18181 1 1   9 U   O4   O   8.362   8.304   1.875 1.00 . A R .   8 U   O4   1 1 
        7 18182 1 1   9 U   O4'  O  10.188   8.322   7.680 1.00 . A R .   8 U   O4'  1 1 
        7 18183 1 1   9 U   O5'  O   7.565   9.216   8.189 1.00 . A R .   8 U   O5'  1 1 
        7 18184 1 1   9 U   OP1  O   5.557   7.888   8.850 1.00 . A R .   8 U   OP1  1 1 
        7 18185 1 1   9 U   OP2  O   5.518  10.454   8.877 1.00 . A R .   8 U   OP2  1 1 
        7 18186 1 1   9 U   P    P   5.972   9.185   8.257 1.00 . A R .   8 U   P    1 1 
        7 18187 1 1  10 U   C1'  C   7.299  15.128   9.332 1.00 . A R .   9 U   C1'  1 1 
        7 18188 1 1  10 U   C2   C   6.065  17.191   9.770 1.00 . A R .   9 U   C2   1 1 
        7 18189 1 1  10 U   C2'  C   7.703  15.001   7.860 1.00 . A R .   9 U   C2'  1 1 
        7 18190 1 1  10 U   C3'  C   9.168  14.587   7.969 1.00 . A R .   9 U   C3'  1 1 
        7 18191 1 1  10 U   C4   C   7.194  19.140  10.761 1.00 . A R .   9 U   C4   1 1 
        7 18192 1 1  10 U   C4'  C   9.184  13.746   9.235 1.00 . A R .   9 U   C4'  1 1 
        7 18193 1 1  10 U   C5   C   8.400  18.373  10.781 1.00 . A R .   9 U   C5   1 1 
        7 18194 1 1  10 U   C5'  C  10.516  13.657   9.939 1.00 . A R .   9 U   C5'  1 1 
        7 18195 1 1  10 U   C6   C   8.402  17.117  10.324 1.00 . A R .   9 U   C6   1 1 
        7 18196 1 1  10 U   H1'  H   6.320  14.687   9.524 1.00 . A R .   9 U   H1'  1 1 
        7 18197 1 1  10 U   H2'  H   7.610  15.953   7.334 1.00 . A R .   9 U   H2'  1 1 
        7 18198 1 1  10 U   H3   H   5.236  18.995  10.217 1.00 . A R .   9 U   H3   1 1 
        7 18199 1 1  10 U   H3'  H   9.837  15.443   8.048 1.00 . A R .   9 U   H3'  1 1 
        7 18200 1 1  10 U   H4'  H   8.890  12.736   8.949 1.00 . A R .   9 U   H4'  1 1 
        7 18201 1 1  10 U   H5   H   9.318  18.813  11.169 1.00 . A R .   9 U   H5   1 1 
        7 18202 1 1  10 U   H5'  H  11.316  13.686   9.198 1.00 . A R .   9 U   H5'  1 1 
        7 18203 1 1  10 U   H5'' H  10.621  14.511  10.606 1.00 . A R .   9 U   H5'' 1 1 
        7 18204 1 1  10 U   H6   H   9.333  16.551  10.348 1.00 . A R .   9 U   H6   1 1 
        7 18205 1 1  10 U   HO2' H   7.513  13.481   6.690 1.00 . A R .   9 U   HO2' 1 1 
        7 18206 1 1  10 U   HO3' H  10.065  13.059   7.143 1.00 . A R .   9 U   HO3' 1 1 
        7 18207 1 1  10 U   N1   N   7.270  16.513   9.824 1.00 . A R .   9 U   N1   1 1 
        7 18208 1 1  10 U   N3   N   6.102  18.477  10.247 1.00 . A R .   9 U   N3   1 1 
        7 18209 1 1  10 U   O2   O   5.044  16.690   9.333 1.00 . A R .   9 U   O2   1 1 
        7 18210 1 1  10 U   O2'  O   6.930  13.973   7.270 1.00 . A R .   9 U   O2'  1 1 
        7 18211 1 1  10 U   O3'  O   9.609  13.847   6.825 1.00 . A R .   9 U   O3'  1 1 
        7 18212 1 1  10 U   O4   O   7.067  20.299  11.157 1.00 . A R .   9 U   O4   1 1 
        7 18213 1 1  10 U   O4'  O   8.233  14.401  10.109 1.00 . A R .   9 U   O4'  1 1 
        7 18214 1 1  10 U   O5'  O  10.593  12.447  10.688 1.00 . A R .   9 U   O5'  1 1 
        7 18215 1 1  10 U   OP1  O  13.055  12.342  10.265 1.00 . A R .   9 U   OP1  1 1 
        7 18216 1 1  10 U   OP2  O  11.904  10.652  11.816 1.00 . A R .   9 U   OP2  1 1 
        7 18217 1 1  10 U   P    P  11.875  11.504  10.601 1.00 . A R .   9 U   P    1 1 
        7 18218 2 2   1 MET C    C  12.433  18.050  -8.178 1.00 . B H .  35 MET C    1 1 
        7 18219 2 2   1 MET CA   C  13.183  19.098  -8.998 1.00 . B H .  35 MET CA   1 1 
        7 18220 2 2   1 MET CB   C  14.645  18.681  -9.208 1.00 . B H .  35 MET CB   1 1 
        7 18221 2 2   1 MET CE   C  17.565  20.720  -9.957 1.00 . B H .  35 MET CE   1 1 
        7 18222 2 2   1 MET CG   C  15.269  19.256 -10.471 1.00 . B H .  35 MET CG   1 1 
        7 18223 2 2   1 MET H1   H  12.164  20.623  -8.047 1.00 . B H .  35 MET H1   1 1 
        7 18224 2 2   1 MET H2   H  13.505  21.136  -8.992 1.00 . B H .  35 MET H2   1 1 
        7 18225 2 2   1 MET H3   H  13.763  20.368  -7.479 1.00 . B H .  35 MET H3   1 1 
        7 18226 2 2   1 MET HA   H  12.701  19.197  -9.960 1.00 . B H .  35 MET HA   1 1 
        7 18227 2 2   1 MET HB2  H  15.229  19.012  -8.361 1.00 . B H .  35 MET HB2  1 1 
        7 18228 2 2   1 MET HB3  H  14.695  17.603  -9.267 1.00 . B H .  35 MET HB3  1 1 
        7 18229 2 2   1 MET HE1  H  17.716  20.447  -8.923 1.00 . B H .  35 MET HE1  1 1 
        7 18230 2 2   1 MET HE2  H  18.097  21.635 -10.170 1.00 . B H .  35 MET HE2  1 1 
        7 18231 2 2   1 MET HE3  H  17.936  19.930 -10.595 1.00 . B H .  35 MET HE3  1 1 
        7 18232 2 2   1 MET HG2  H  16.121  18.651 -10.743 1.00 . B H .  35 MET HG2  1 1 
        7 18233 2 2   1 MET HG3  H  14.538  19.223 -11.266 1.00 . B H .  35 MET HG3  1 1 
        7 18234 2 2   1 MET N    N  13.152  20.426  -8.318 1.00 . B H .  35 MET N    1 1 
        7 18235 2 2   1 MET O    O  13.034  17.269  -7.439 1.00 . B H .  35 MET O    1 1 
        7 18236 2 2   1 MET SD   S  15.817  20.961 -10.261 1.00 . B H .  35 MET SD   1 1 
        7 18237 2 2   2 ASP C    C   9.314  16.388  -8.509 1.00 . B H .  36 ASP C    1 1 
        7 18238 2 2   2 ASP CA   C  10.259  17.137  -7.565 1.00 . B H .  36 ASP CA   1 1 
        7 18239 2 2   2 ASP CB   C   9.476  17.914  -6.492 1.00 . B H .  36 ASP CB   1 1 
        7 18240 2 2   2 ASP CG   C   8.995  19.273  -6.978 1.00 . B H .  36 ASP CG   1 1 
        7 18241 2 2   2 ASP H    H  10.694  18.720  -8.893 1.00 . B H .  36 ASP H    1 1 
        7 18242 2 2   2 ASP HA   H  10.898  16.418  -7.075 1.00 . B H .  36 ASP HA   1 1 
        7 18243 2 2   2 ASP HB2  H   8.613  17.338  -6.197 1.00 . B H .  36 ASP HB2  1 1 
        7 18244 2 2   2 ASP HB3  H  10.112  18.067  -5.633 1.00 . B H .  36 ASP HB3  1 1 
        7 18245 2 2   2 ASP N    N  11.114  18.059  -8.301 1.00 . B H .  36 ASP N    1 1 
        7 18246 2 2   2 ASP O    O   8.277  16.911  -8.917 1.00 . B H .  36 ASP O    1 1 
        7 18247 2 2   2 ASP OD1  O   9.852  20.154  -7.228 1.00 . B H .  36 ASP OD1  1 1 
        7 18248 2 2   2 ASP OD2  O   7.768  19.460  -7.103 1.00 . B H .  36 ASP OD2  1 1 
        7 18249 2 2   3 SER C    C   8.578  12.955  -9.186 1.00 . B H .  37 SER C    1 1 
        7 18250 2 2   3 SER CA   C   8.865  14.346  -9.768 1.00 . B H .  37 SER CA   1 1 
        7 18251 2 2   3 SER CB   C   9.547  14.226 -11.135 1.00 . B H .  37 SER CB   1 1 
        7 18252 2 2   3 SER H    H  10.526  14.786  -8.517 1.00 . B H .  37 SER H    1 1 
        7 18253 2 2   3 SER HA   H   7.924  14.860  -9.899 1.00 . B H .  37 SER HA   1 1 
        7 18254 2 2   3 SER HB2  H   9.994  15.175 -11.396 1.00 . B H .  37 SER HB2  1 1 
        7 18255 2 2   3 SER HB3  H  10.314  13.467 -11.087 1.00 . B H .  37 SER HB3  1 1 
        7 18256 2 2   3 SER HG   H   8.887  14.245 -12.989 1.00 . B H .  37 SER HG   1 1 
        7 18257 2 2   3 SER N    N   9.685  15.155  -8.864 1.00 . B H .  37 SER N    1 1 
        7 18258 2 2   3 SER O    O   8.679  11.940  -9.886 1.00 . B H .  37 SER O    1 1 
        7 18259 2 2   3 SER OG   O   8.607  13.868 -12.144 1.00 . B H .  37 SER OG   1 1 
        7 18260 2 2   4 LYS C    C   8.993  10.638  -7.255 1.00 . B H .  38 LYS C    1 1 
        7 18261 2 2   4 LYS CA   C   7.844  11.663  -7.227 1.00 . B H .  38 LYS CA   1 1 
        7 18262 2 2   4 LYS CB   C   6.581  11.046  -7.854 1.00 . B H .  38 LYS CB   1 1 
        7 18263 2 2   4 LYS CD   C   5.224  11.747  -9.865 1.00 . B H .  38 LYS CD   1 1 
        7 18264 2 2   4 LYS CE   C   5.738  12.807 -10.832 1.00 . B H .  38 LYS CE   1 1 
        7 18265 2 2   4 LYS CG   C   5.596  12.066  -8.421 1.00 . B H .  38 LYS CG   1 1 
        7 18266 2 2   4 LYS H    H   8.100  13.763  -7.416 1.00 . B H .  38 LYS H    1 1 
        7 18267 2 2   4 LYS HA   H   7.629  11.902  -6.196 1.00 . B H .  38 LYS HA   1 1 
        7 18268 2 2   4 LYS HB2  H   6.881  10.385  -8.655 1.00 . B H .  38 LYS HB2  1 1 
        7 18269 2 2   4 LYS HB3  H   6.068  10.466  -7.099 1.00 . B H .  38 LYS HB3  1 1 
        7 18270 2 2   4 LYS HD2  H   5.652  10.793 -10.134 1.00 . B H .  38 LYS HD2  1 1 
        7 18271 2 2   4 LYS HD3  H   4.147  11.694  -9.944 1.00 . B H .  38 LYS HD3  1 1 
        7 18272 2 2   4 LYS HE2  H   4.946  13.059 -11.525 1.00 . B H .  38 LYS HE2  1 1 
        7 18273 2 2   4 LYS HE3  H   6.014  13.687 -10.268 1.00 . B H .  38 LYS HE3  1 1 
        7 18274 2 2   4 LYS HG2  H   4.699  12.055  -7.819 1.00 . B H .  38 LYS HG2  1 1 
        7 18275 2 2   4 LYS HG3  H   6.044  13.048  -8.380 1.00 . B H .  38 LYS HG3  1 1 
        7 18276 2 2   4 LYS HZ1  H   6.621  11.778 -12.427 1.00 . B H .  38 LYS HZ1  1 1 
        7 18277 2 2   4 LYS HZ2  H   7.523  11.718 -10.991 1.00 . B H .  38 LYS HZ2  1 1 
        7 18278 2 2   4 LYS HZ3  H   7.516  13.145 -11.927 1.00 . B H .  38 LYS HZ3  1 1 
        7 18279 2 2   4 LYS N    N   8.186  12.919  -7.909 1.00 . B H .  38 LYS N    1 1 
        7 18280 2 2   4 LYS NZ   N   6.923  12.325 -11.599 1.00 . B H .  38 LYS NZ   1 1 
        7 18281 2 2   4 LYS O    O   8.750   9.432  -7.344 1.00 . B H .  38 LYS O    1 1 
        7 18282 2 2   5 THR C    C  11.595   9.524  -5.804 1.00 . B H .  39 THR C    1 1 
        7 18283 2 2   5 THR CA   C  11.404  10.209  -7.162 1.00 . B H .  39 THR CA   1 1 
        7 18284 2 2   5 THR CB   C  12.684  10.966  -7.536 1.00 . B H .  39 THR CB   1 1 
        7 18285 2 2   5 THR CG2  C  12.775  11.318  -9.005 1.00 . B H .  39 THR CG2  1 1 
        7 18286 2 2   5 THR H    H  10.385  12.076  -7.076 1.00 . B H .  39 THR H    1 1 
        7 18287 2 2   5 THR HA   H  11.224   9.447  -7.906 1.00 . B H .  39 THR HA   1 1 
        7 18288 2 2   5 THR HB   H  13.537  10.344  -7.294 1.00 . B H .  39 THR HB   1 1 
        7 18289 2 2   5 THR HG1  H  13.583  12.130  -6.226 1.00 . B H .  39 THR HG1  1 1 
        7 18290 2 2   5 THR HG21 H  13.645  10.840  -9.435 1.00 . B H .  39 THR HG21 1 1 
        7 18291 2 2   5 THR HG22 H  12.864  12.389  -9.113 1.00 . B H .  39 THR HG22 1 1 
        7 18292 2 2   5 THR HG23 H  11.887  10.975  -9.515 1.00 . B H .  39 THR HG23 1 1 
        7 18293 2 2   5 THR N    N  10.240  11.110  -7.160 1.00 . B H .  39 THR N    1 1 
        7 18294 2 2   5 THR O    O  12.380   8.584  -5.687 1.00 . B H .  39 THR O    1 1 
        7 18295 2 2   5 THR OG1  O  12.793  12.172  -6.800 1.00 . B H .  39 THR OG1  1 1 
        7 18296 2 2   6 ASN C    C  10.259   8.081  -3.350 1.00 . B H .  40 ASN C    1 1 
        7 18297 2 2   6 ASN CA   C  10.973   9.438  -3.432 1.00 . B H .  40 ASN CA   1 1 
        7 18298 2 2   6 ASN CB   C  10.382  10.440  -2.417 1.00 . B H .  40 ASN CB   1 1 
        7 18299 2 2   6 ASN CG   C  10.176   9.876  -1.017 1.00 . B H .  40 ASN CG   1 1 
        7 18300 2 2   6 ASN H    H  10.276  10.753  -4.933 1.00 . B H .  40 ASN H    1 1 
        7 18301 2 2   6 ASN HA   H  12.020   9.290  -3.209 1.00 . B H .  40 ASN HA   1 1 
        7 18302 2 2   6 ASN HB2  H  11.045  11.287  -2.337 1.00 . B H .  40 ASN HB2  1 1 
        7 18303 2 2   6 ASN HB3  H   9.425  10.781  -2.786 1.00 . B H .  40 ASN HB3  1 1 
        7 18304 2 2   6 ASN HD21 H   8.578   8.869  -1.625 1.00 . B H .  40 ASN HD21 1 1 
        7 18305 2 2   6 ASN HD22 H   8.968   8.724   0.053 1.00 . B H .  40 ASN HD22 1 1 
        7 18306 2 2   6 ASN N    N  10.880  10.001  -4.780 1.00 . B H .  40 ASN N    1 1 
        7 18307 2 2   6 ASN ND2  N   9.143   9.069  -0.848 1.00 . B H .  40 ASN ND2  1 1 
        7 18308 2 2   6 ASN O    O   9.032   8.018  -3.203 1.00 . B H .  40 ASN O    1 1 
        7 18309 2 2   6 ASN OD1  O  10.926  10.179  -0.088 1.00 . B H .  40 ASN OD1  1 1 
        7 18310 2 2   7 LEU C    C  10.489   5.171  -1.911 1.00 . B H .  41 LEU C    1 1 
        7 18311 2 2   7 LEU CA   C  10.504   5.646  -3.361 1.00 . B H .  41 LEU CA   1 1 
        7 18312 2 2   7 LEU CB   C  11.348   4.685  -4.211 1.00 . B H .  41 LEU CB   1 1 
        7 18313 2 2   7 LEU CD1  C   9.565   4.802  -5.978 1.00 . B H .  41 LEU CD1  1 1 
        7 18314 2 2   7 LEU CD2  C  11.797   5.849  -6.380 1.00 . B H .  41 LEU CD2  1 1 
        7 18315 2 2   7 LEU CG   C  11.059   4.702  -5.715 1.00 . B H .  41 LEU CG   1 1 
        7 18316 2 2   7 LEU H    H  12.014   7.126  -3.556 1.00 . B H .  41 LEU H    1 1 
        7 18317 2 2   7 LEU HA   H   9.492   5.661  -3.737 1.00 . B H .  41 LEU HA   1 1 
        7 18318 2 2   7 LEU HB2  H  12.390   4.935  -4.066 1.00 . B H .  41 LEU HB2  1 1 
        7 18319 2 2   7 LEU HB3  H  11.187   3.681  -3.849 1.00 . B H .  41 LEU HB3  1 1 
        7 18320 2 2   7 LEU HD11 H   9.026   4.320  -5.177 1.00 . B H .  41 LEU HD11 1 1 
        7 18321 2 2   7 LEU HD12 H   9.332   4.315  -6.913 1.00 . B H .  41 LEU HD12 1 1 
        7 18322 2 2   7 LEU HD13 H   9.278   5.841  -6.032 1.00 . B H .  41 LEU HD13 1 1 
        7 18323 2 2   7 LEU HD21 H  11.093   6.466  -6.919 1.00 . B H .  41 LEU HD21 1 1 
        7 18324 2 2   7 LEU HD22 H  12.531   5.456  -7.067 1.00 . B H .  41 LEU HD22 1 1 
        7 18325 2 2   7 LEU HD23 H  12.291   6.444  -5.623 1.00 . B H .  41 LEU HD23 1 1 
        7 18326 2 2   7 LEU HG   H  11.412   3.779  -6.153 1.00 . B H .  41 LEU HG   1 1 
        7 18327 2 2   7 LEU N    N  11.039   7.004  -3.440 1.00 . B H .  41 LEU N    1 1 
        7 18328 2 2   7 LEU O    O  11.526   5.172  -1.244 1.00 . B H .  41 LEU O    1 1 
        7 18329 2 2   8 ILE C    C   8.980   2.791   0.043 1.00 . B H .  42 ILE C    1 1 
        7 18330 2 2   8 ILE CA   C   9.185   4.310  -0.043 1.00 . B H .  42 ILE CA   1 1 
        7 18331 2 2   8 ILE CB   C   8.041   5.043   0.706 1.00 . B H .  42 ILE CB   1 1 
        7 18332 2 2   8 ILE CD1  C   6.878   5.268   2.954 1.00 . B H .  42 ILE CD1  1 1 
        7 18333 2 2   8 ILE CG1  C   7.976   4.590   2.165 1.00 . B H .  42 ILE CG1  1 1 
        7 18334 2 2   8 ILE CG2  C   6.695   4.820   0.031 1.00 . B H .  42 ILE CG2  1 1 
        7 18335 2 2   8 ILE H    H   8.516   4.806  -2.004 1.00 . B H .  42 ILE H    1 1 
        7 18336 2 2   8 ILE HA   H  10.110   4.550   0.462 1.00 . B H .  42 ILE HA   1 1 
        7 18337 2 2   8 ILE HB   H   8.251   6.102   0.681 1.00 . B H .  42 ILE HB   1 1 
        7 18338 2 2   8 ILE HD11 H   6.924   6.333   2.789 1.00 . B H .  42 ILE HD11 1 1 
        7 18339 2 2   8 ILE HD12 H   7.005   5.059   4.005 1.00 . B H .  42 ILE HD12 1 1 
        7 18340 2 2   8 ILE HD13 H   5.919   4.897   2.626 1.00 . B H .  42 ILE HD13 1 1 
        7 18341 2 2   8 ILE HG12 H   7.797   3.525   2.198 1.00 . B H .  42 ILE HG12 1 1 
        7 18342 2 2   8 ILE HG13 H   8.917   4.808   2.647 1.00 . B H .  42 ILE HG13 1 1 
        7 18343 2 2   8 ILE HG21 H   6.732   5.190  -0.982 1.00 . B H .  42 ILE HG21 1 1 
        7 18344 2 2   8 ILE HG22 H   5.928   5.350   0.582 1.00 . B H .  42 ILE HG22 1 1 
        7 18345 2 2   8 ILE HG23 H   6.466   3.764   0.023 1.00 . B H .  42 ILE HG23 1 1 
        7 18346 2 2   8 ILE N    N   9.315   4.777  -1.423 1.00 . B H .  42 ILE N    1 1 
        7 18347 2 2   8 ILE O    O   8.029   2.240  -0.515 1.00 . B H .  42 ILE O    1 1 
        7 18348 2 2   9 VAL C    C   9.585   0.400   2.455 1.00 . B H .  43 VAL C    1 1 
        7 18349 2 2   9 VAL CA   C   9.850   0.684   0.970 1.00 . B H .  43 VAL CA   1 1 
        7 18350 2 2   9 VAL CB   C  11.184   0.017   0.562 1.00 . B H .  43 VAL CB   1 1 
        7 18351 2 2   9 VAL CG1  C  11.001  -1.481   0.382 1.00 . B H .  43 VAL CG1  1 1 
        7 18352 2 2   9 VAL CG2  C  11.736   0.642  -0.710 1.00 . B H .  43 VAL CG2  1 1 
        7 18353 2 2   9 VAL H    H  10.622   2.646   1.178 1.00 . B H .  43 VAL H    1 1 
        7 18354 2 2   9 VAL HA   H   9.053   0.268   0.367 1.00 . B H .  43 VAL HA   1 1 
        7 18355 2 2   9 VAL HB   H  11.899   0.176   1.356 1.00 . B H .  43 VAL HB   1 1 
        7 18356 2 2   9 VAL HG11 H  10.049  -1.673  -0.090 1.00 . B H .  43 VAL HG11 1 1 
        7 18357 2 2   9 VAL HG12 H  11.028  -1.966   1.346 1.00 . B H .  43 VAL HG12 1 1 
        7 18358 2 2   9 VAL HG13 H  11.795  -1.869  -0.239 1.00 . B H .  43 VAL HG13 1 1 
        7 18359 2 2   9 VAL HG21 H  12.180   1.599  -0.477 1.00 . B H .  43 VAL HG21 1 1 
        7 18360 2 2   9 VAL HG22 H  10.935   0.782  -1.419 1.00 . B H .  43 VAL HG22 1 1 
        7 18361 2 2   9 VAL HG23 H  12.486  -0.008  -1.135 1.00 . B H .  43 VAL HG23 1 1 
        7 18362 2 2   9 VAL N    N   9.889   2.133   0.761 1.00 . B H .  43 VAL N    1 1 
        7 18363 2 2   9 VAL O    O  10.518   0.364   3.262 1.00 . B H .  43 VAL O    1 1 
        7 18364 2 2  10 ASN C    C   8.061  -1.452   4.641 1.00 . B H .  44 ASN C    1 1 
        7 18365 2 2  10 ASN CA   C   7.940   0.023   4.225 1.00 . B H .  44 ASN CA   1 1 
        7 18366 2 2  10 ASN CB   C   6.522   0.572   4.473 1.00 . B H .  44 ASN CB   1 1 
        7 18367 2 2  10 ASN CG   C   5.646  -0.320   5.325 1.00 . B H .  44 ASN CG   1 1 
        7 18368 2 2  10 ASN H    H   7.607   0.317   2.144 1.00 . B H .  44 ASN H    1 1 
        7 18369 2 2  10 ASN HA   H   8.631   0.592   4.829 1.00 . B H .  44 ASN HA   1 1 
        7 18370 2 2  10 ASN HB2  H   6.595   1.528   4.966 1.00 . B H .  44 ASN HB2  1 1 
        7 18371 2 2  10 ASN HB3  H   6.031   0.709   3.522 1.00 . B H .  44 ASN HB3  1 1 
        7 18372 2 2  10 ASN HD21 H   6.537   0.318   6.983 1.00 . B H .  44 ASN HD21 1 1 
        7 18373 2 2  10 ASN HD22 H   5.285  -0.850   7.203 1.00 . B H .  44 ASN HD22 1 1 
        7 18374 2 2  10 ASN N    N   8.313   0.247   2.823 1.00 . B H .  44 ASN N    1 1 
        7 18375 2 2  10 ASN ND2  N   5.844  -0.279   6.635 1.00 . B H .  44 ASN ND2  1 1 
        7 18376 2 2  10 ASN O    O   7.948  -2.361   3.814 1.00 . B H .  44 ASN O    1 1 
        7 18377 2 2  10 ASN OD1  O   4.782  -1.021   4.808 1.00 . B H .  44 ASN OD1  1 1 
        7 18378 2 2  11 TYR C    C   9.872  -3.552   6.232 1.00 . B H .  45 TYR C    1 1 
        7 18379 2 2  11 TYR CA   C   8.480  -2.991   6.537 1.00 . B H .  45 TYR CA   1 1 
        7 18380 2 2  11 TYR CB   C   7.379  -3.962   6.068 1.00 . B H .  45 TYR CB   1 1 
        7 18381 2 2  11 TYR CD1  C   5.951  -4.062   8.144 1.00 . B H .  45 TYR CD1  1 1 
        7 18382 2 2  11 TYR CD2  C   4.954  -3.333   6.114 1.00 . B H .  45 TYR CD2  1 1 
        7 18383 2 2  11 TYR CE1  C   4.745  -3.900   8.799 1.00 . B H .  45 TYR CE1  1 1 
        7 18384 2 2  11 TYR CE2  C   3.748  -3.163   6.757 1.00 . B H .  45 TYR CE2  1 1 
        7 18385 2 2  11 TYR CG   C   6.071  -3.781   6.791 1.00 . B H .  45 TYR CG   1 1 
        7 18386 2 2  11 TYR CZ   C   3.649  -3.449   8.099 1.00 . B H .  45 TYR CZ   1 1 
        7 18387 2 2  11 TYR H    H   8.404  -0.876   6.531 1.00 . B H .  45 TYR H    1 1 
        7 18388 2 2  11 TYR HA   H   8.398  -2.873   7.608 1.00 . B H .  45 TYR HA   1 1 
        7 18389 2 2  11 TYR HB2  H   7.190  -3.817   5.016 1.00 . B H .  45 TYR HB2  1 1 
        7 18390 2 2  11 TYR HB3  H   7.705  -4.978   6.230 1.00 . B H .  45 TYR HB3  1 1 
        7 18391 2 2  11 TYR HD1  H   6.816  -4.413   8.687 1.00 . B H .  45 TYR HD1  1 1 
        7 18392 2 2  11 TYR HD2  H   5.036  -3.111   5.060 1.00 . B H .  45 TYR HD2  1 1 
        7 18393 2 2  11 TYR HE1  H   4.665  -4.121   9.852 1.00 . B H .  45 TYR HE1  1 1 
        7 18394 2 2  11 TYR HE2  H   2.888  -2.805   6.206 1.00 . B H .  45 TYR HE2  1 1 
        7 18395 2 2  11 TYR HH   H   1.755  -3.759   8.235 1.00 . B H .  45 TYR HH   1 1 
        7 18396 2 2  11 TYR N    N   8.312  -1.658   5.944 1.00 . B H .  45 TYR N    1 1 
        7 18397 2 2  11 TYR O    O  10.039  -4.757   6.034 1.00 . B H .  45 TYR O    1 1 
        7 18398 2 2  11 TYR OH   O   2.448  -3.291   8.740 1.00 . B H .  45 TYR OH   1 1 
        7 18399 2 2  12 LEU C    C  12.699  -4.249   6.807 1.00 . B H .  46 LEU C    1 1 
        7 18400 2 2  12 LEU CA   C  12.258  -3.066   5.936 1.00 . B H .  46 LEU CA   1 1 
        7 18401 2 2  12 LEU CB   C  13.214  -1.885   6.143 1.00 . B H .  46 LEU CB   1 1 
        7 18402 2 2  12 LEU CD1  C  14.497   0.020   5.165 1.00 . B H .  46 LEU CD1  1 1 
        7 18403 2 2  12 LEU CD2  C  13.378  -1.607   3.650 1.00 . B H .  46 LEU CD2  1 1 
        7 18404 2 2  12 LEU CG   C  13.294  -0.886   4.986 1.00 . B H .  46 LEU CG   1 1 
        7 18405 2 2  12 LEU H    H  10.676  -1.715   6.385 1.00 . B H .  46 LEU H    1 1 
        7 18406 2 2  12 LEU HA   H  12.306  -3.368   4.901 1.00 . B H .  46 LEU HA   1 1 
        7 18407 2 2  12 LEU HB2  H  12.899  -1.345   7.028 1.00 . B H .  46 LEU HB2  1 1 
        7 18408 2 2  12 LEU HB3  H  14.204  -2.278   6.317 1.00 . B H .  46 LEU HB3  1 1 
        7 18409 2 2  12 LEU HD11 H  14.247   1.019   4.846 1.00 . B H .  46 LEU HD11 1 1 
        7 18410 2 2  12 LEU HD12 H  15.320  -0.352   4.573 1.00 . B H .  46 LEU HD12 1 1 
        7 18411 2 2  12 LEU HD13 H  14.782   0.037   6.206 1.00 . B H .  46 LEU HD13 1 1 
        7 18412 2 2  12 LEU HD21 H  13.690  -0.910   2.886 1.00 . B H .  46 LEU HD21 1 1 
        7 18413 2 2  12 LEU HD22 H  12.409  -2.009   3.396 1.00 . B H .  46 LEU HD22 1 1 
        7 18414 2 2  12 LEU HD23 H  14.096  -2.410   3.719 1.00 . B H .  46 LEU HD23 1 1 
        7 18415 2 2  12 LEU HG   H  12.405  -0.272   4.983 1.00 . B H .  46 LEU HG   1 1 
        7 18416 2 2  12 LEU N    N  10.874  -2.665   6.208 1.00 . B H .  46 LEU N    1 1 
        7 18417 2 2  12 LEU O    O  12.601  -4.207   8.038 1.00 . B H .  46 LEU O    1 1 
        7 18418 2 2  13 PRO C    C  14.796  -6.178   7.881 1.00 . B H .  47 PRO C    1 1 
        7 18419 2 2  13 PRO CA   C  13.683  -6.511   6.887 1.00 . B H .  47 PRO CA   1 1 
        7 18420 2 2  13 PRO CB   C  14.203  -7.429   5.770 1.00 . B H .  47 PRO CB   1 1 
        7 18421 2 2  13 PRO CD   C  13.388  -5.451   4.715 1.00 . B H .  47 PRO CD   1 1 
        7 18422 2 2  13 PRO CG   C  14.422  -6.531   4.600 1.00 . B H .  47 PRO CG   1 1 
        7 18423 2 2  13 PRO HA   H  12.874  -7.000   7.411 1.00 . B H .  47 PRO HA   1 1 
        7 18424 2 2  13 PRO HB2  H  15.125  -7.897   6.086 1.00 . B H .  47 PRO HB2  1 1 
        7 18425 2 2  13 PRO HB3  H  13.466  -8.188   5.552 1.00 . B H .  47 PRO HB3  1 1 
        7 18426 2 2  13 PRO HD2  H  13.753  -4.530   4.282 1.00 . B H .  47 PRO HD2  1 1 
        7 18427 2 2  13 PRO HD3  H  12.467  -5.756   4.240 1.00 . B H .  47 PRO HD3  1 1 
        7 18428 2 2  13 PRO HG2  H  15.414  -6.106   4.644 1.00 . B H .  47 PRO HG2  1 1 
        7 18429 2 2  13 PRO HG3  H  14.289  -7.084   3.681 1.00 . B H .  47 PRO HG3  1 1 
        7 18430 2 2  13 PRO N    N  13.212  -5.321   6.171 1.00 . B H .  47 PRO N    1 1 
        7 18431 2 2  13 PRO O    O  15.951  -5.996   7.494 1.00 . B H .  47 PRO O    1 1 
        7 18432 2 2  14 GLN C    C  16.744  -6.442  10.069 1.00 . B H .  48 GLN C    1 1 
        7 18433 2 2  14 GLN CA   C  15.376  -5.760  10.241 1.00 . B H .  48 GLN CA   1 1 
        7 18434 2 2  14 GLN CB   C  14.775  -6.141  11.600 1.00 . B H .  48 GLN CB   1 1 
        7 18435 2 2  14 GLN CD   C  13.128  -8.035  11.999 1.00 . B H .  48 GLN CD   1 1 
        7 18436 2 2  14 GLN CG   C  14.580  -7.643  11.795 1.00 . B H .  48 GLN CG   1 1 
        7 18437 2 2  14 GLN H    H  13.485  -6.226   9.389 1.00 . B H .  48 GLN H    1 1 
        7 18438 2 2  14 GLN HA   H  15.529  -4.692  10.223 1.00 . B H .  48 GLN HA   1 1 
        7 18439 2 2  14 GLN HB2  H  15.432  -5.784  12.379 1.00 . B H .  48 GLN HB2  1 1 
        7 18440 2 2  14 GLN HB3  H  13.813  -5.658  11.703 1.00 . B H .  48 GLN HB3  1 1 
        7 18441 2 2  14 GLN HE21 H  13.531  -9.911  11.485 1.00 . B H .  48 GLN HE21 1 1 
        7 18442 2 2  14 GLN HE22 H  11.888  -9.578  11.896 1.00 . B H .  48 GLN HE22 1 1 
        7 18443 2 2  14 GLN HG2  H  14.952  -8.158  10.923 1.00 . B H .  48 GLN HG2  1 1 
        7 18444 2 2  14 GLN HG3  H  15.145  -7.955  12.662 1.00 . B H .  48 GLN HG3  1 1 
        7 18445 2 2  14 GLN N    N  14.429  -6.087   9.162 1.00 . B H .  48 GLN N    1 1 
        7 18446 2 2  14 GLN NE2  N  12.819  -9.303  11.770 1.00 . B H .  48 GLN NE2  1 1 
        7 18447 2 2  14 GLN O    O  17.763  -5.900  10.493 1.00 . B H .  48 GLN O    1 1 
        7 18448 2 2  14 GLN OE1  O  12.291  -7.210  12.359 1.00 . B H .  48 GLN OE1  1 1 
        7 18449 2 2  15 ASN C    C  18.935  -7.655   8.242 1.00 . B H .  49 ASN C    1 1 
        7 18450 2 2  15 ASN CA   C  18.005  -8.369   9.234 1.00 . B H .  49 ASN CA   1 1 
        7 18451 2 2  15 ASN CB   C  17.697  -9.783   8.728 1.00 . B H .  49 ASN CB   1 1 
        7 18452 2 2  15 ASN CG   C  16.782  -9.781   7.519 1.00 . B H .  49 ASN CG   1 1 
        7 18453 2 2  15 ASN H    H  15.916  -8.011   9.139 1.00 . B H .  49 ASN H    1 1 
        7 18454 2 2  15 ASN HA   H  18.514  -8.443  10.184 1.00 . B H .  49 ASN HA   1 1 
        7 18455 2 2  15 ASN HB2  H  18.620 -10.272   8.456 1.00 . B H .  49 ASN HB2  1 1 
        7 18456 2 2  15 ASN HB3  H  17.217 -10.344   9.517 1.00 . B H .  49 ASN HB3  1 1 
        7 18457 2 2  15 ASN HD21 H  18.299 -10.237   6.319 1.00 . B H .  49 ASN HD21 1 1 
        7 18458 2 2  15 ASN HD22 H  16.761 -10.059   5.556 1.00 . B H .  49 ASN HD22 1 1 
        7 18459 2 2  15 ASN N    N  16.760  -7.626   9.453 1.00 . B H .  49 ASN N    1 1 
        7 18460 2 2  15 ASN ND2  N  17.337 -10.052   6.347 1.00 . B H .  49 ASN ND2  1 1 
        7 18461 2 2  15 ASN O    O  20.154  -7.801   8.321 1.00 . B H .  49 ASN O    1 1 
        7 18462 2 2  15 ASN OD1  O  15.586  -9.524   7.639 1.00 . B H .  49 ASN OD1  1 1 
        7 18463 2 2  16 MET C    C  19.516  -4.764   6.793 1.00 . B H .  50 MET C    1 1 
        7 18464 2 2  16 MET CA   C  19.145  -6.171   6.308 1.00 . B H .  50 MET CA   1 1 
        7 18465 2 2  16 MET CB   C  18.367  -6.087   4.991 1.00 . B H .  50 MET CB   1 1 
        7 18466 2 2  16 MET CE   C  17.056  -4.846   2.360 1.00 . B H .  50 MET CE   1 1 
        7 18467 2 2  16 MET CG   C  19.242  -5.801   3.778 1.00 . B H .  50 MET CG   1 1 
        7 18468 2 2  16 MET H    H  17.377  -6.815   7.294 1.00 . B H .  50 MET H    1 1 
        7 18469 2 2  16 MET HA   H  20.055  -6.728   6.141 1.00 . B H .  50 MET HA   1 1 
        7 18470 2 2  16 MET HB2  H  17.859  -7.026   4.826 1.00 . B H .  50 MET HB2  1 1 
        7 18471 2 2  16 MET HB3  H  17.631  -5.300   5.071 1.00 . B H .  50 MET HB3  1 1 
        7 18472 2 2  16 MET HE1  H  16.177  -5.317   2.774 1.00 . B H .  50 MET HE1  1 1 
        7 18473 2 2  16 MET HE2  H  16.826  -4.451   1.382 1.00 . B H .  50 MET HE2  1 1 
        7 18474 2 2  16 MET HE3  H  17.374  -4.043   3.007 1.00 . B H .  50 MET HE3  1 1 
        7 18475 2 2  16 MET HG2  H  19.576  -4.776   3.824 1.00 . B H .  50 MET HG2  1 1 
        7 18476 2 2  16 MET HG3  H  20.099  -6.460   3.805 1.00 . B H .  50 MET HG3  1 1 
        7 18477 2 2  16 MET N    N  18.358  -6.895   7.310 1.00 . B H .  50 MET N    1 1 
        7 18478 2 2  16 MET O    O  18.762  -4.133   7.536 1.00 . B H .  50 MET O    1 1 
        7 18479 2 2  16 MET SD   S  18.371  -6.055   2.219 1.00 . B H .  50 MET SD   1 1 
        7 18480 2 2  17 THR C    C  20.937  -1.934   5.592 1.00 . B H .  51 THR C    1 1 
        7 18481 2 2  17 THR CA   C  21.147  -2.937   6.733 1.00 . B H .  51 THR CA   1 1 
        7 18482 2 2  17 THR CB   C  22.627  -2.978   7.147 1.00 . B H .  51 THR CB   1 1 
        7 18483 2 2  17 THR CG2  C  23.503  -3.775   6.199 1.00 . B H .  51 THR CG2  1 1 
        7 18484 2 2  17 THR H    H  21.227  -4.824   5.757 1.00 . B H .  51 THR H    1 1 
        7 18485 2 2  17 THR HA   H  20.560  -2.614   7.580 1.00 . B H .  51 THR HA   1 1 
        7 18486 2 2  17 THR HB   H  22.696  -3.440   8.122 1.00 . B H .  51 THR HB   1 1 
        7 18487 2 2  17 THR HG1  H  23.917  -1.557   6.631 1.00 . B H .  51 THR HG1  1 1 
        7 18488 2 2  17 THR HG21 H  24.529  -3.453   6.300 1.00 . B H .  51 THR HG21 1 1 
        7 18489 2 2  17 THR HG22 H  23.174  -3.616   5.184 1.00 . B H .  51 THR HG22 1 1 
        7 18490 2 2  17 THR HG23 H  23.432  -4.825   6.440 1.00 . B H .  51 THR HG23 1 1 
        7 18491 2 2  17 THR N    N  20.677  -4.276   6.355 1.00 . B H .  51 THR N    1 1 
        7 18492 2 2  17 THR O    O  20.565  -2.315   4.477 1.00 . B H .  51 THR O    1 1 
        7 18493 2 2  17 THR OG1  O  23.163  -1.664   7.247 1.00 . B H .  51 THR OG1  1 1 
        7 18494 2 2  18 GLN C    C  21.884   0.166   3.653 1.00 . B H .  52 GLN C    1 1 
        7 18495 2 2  18 GLN CA   C  21.008   0.411   4.879 1.00 . B H .  52 GLN CA   1 1 
        7 18496 2 2  18 GLN CB   C  21.332   1.780   5.484 1.00 . B H .  52 GLN CB   1 1 
        7 18497 2 2  18 GLN CD   C  20.996   2.280   7.936 1.00 . B H .  52 GLN CD   1 1 
        7 18498 2 2  18 GLN CG   C  20.355   2.216   6.566 1.00 . B H .  52 GLN CG   1 1 
        7 18499 2 2  18 GLN H    H  21.471  -0.417   6.785 1.00 . B H .  52 GLN H    1 1 
        7 18500 2 2  18 GLN HA   H  19.978   0.404   4.565 1.00 . B H .  52 GLN HA   1 1 
        7 18501 2 2  18 GLN HB2  H  22.322   1.744   5.916 1.00 . B H .  52 GLN HB2  1 1 
        7 18502 2 2  18 GLN HB3  H  21.318   2.520   4.698 1.00 . B H .  52 GLN HB3  1 1 
        7 18503 2 2  18 GLN HE21 H  21.842   4.022   7.497 1.00 . B H .  52 GLN HE21 1 1 
        7 18504 2 2  18 GLN HE22 H  22.168   3.400   9.074 1.00 . B H .  52 GLN HE22 1 1 
        7 18505 2 2  18 GLN HG2  H  19.974   3.195   6.318 1.00 . B H .  52 GLN HG2  1 1 
        7 18506 2 2  18 GLN HG3  H  19.539   1.512   6.600 1.00 . B H .  52 GLN HG3  1 1 
        7 18507 2 2  18 GLN N    N  21.175  -0.652   5.877 1.00 . B H .  52 GLN N    1 1 
        7 18508 2 2  18 GLN NE2  N  21.743   3.342   8.194 1.00 . B H .  52 GLN NE2  1 1 
        7 18509 2 2  18 GLN O    O  21.385   0.143   2.524 1.00 . B H .  52 GLN O    1 1 
        7 18510 2 2  18 GLN OE1  O  20.822   1.383   8.754 1.00 . B H .  52 GLN OE1  1 1 
        7 18511 2 2  19 ASP C    C  23.608  -1.419   1.906 1.00 . B H .  53 ASP C    1 1 
        7 18512 2 2  19 ASP CA   C  24.126  -0.282   2.790 1.00 . B H .  53 ASP CA   1 1 
        7 18513 2 2  19 ASP CB   C  25.515  -0.617   3.352 1.00 . B H .  53 ASP CB   1 1 
        7 18514 2 2  19 ASP CG   C  25.458  -1.583   4.516 1.00 . B H .  53 ASP CG   1 1 
        7 18515 2 2  19 ASP H    H  23.512  -0.005   4.803 1.00 . B H .  53 ASP H    1 1 
        7 18516 2 2  19 ASP HA   H  24.194   0.615   2.192 1.00 . B H .  53 ASP HA   1 1 
        7 18517 2 2  19 ASP HB2  H  26.115  -1.061   2.573 1.00 . B H .  53 ASP HB2  1 1 
        7 18518 2 2  19 ASP HB3  H  25.988   0.293   3.689 1.00 . B H .  53 ASP HB3  1 1 
        7 18519 2 2  19 ASP N    N  23.182  -0.025   3.879 1.00 . B H .  53 ASP N    1 1 
        7 18520 2 2  19 ASP O    O  23.525  -1.279   0.682 1.00 . B H .  53 ASP O    1 1 
        7 18521 2 2  19 ASP OD1  O  25.024  -1.169   5.613 1.00 . B H .  53 ASP OD1  1 1 
        7 18522 2 2  19 ASP OD2  O  25.831  -2.755   4.327 1.00 . B H .  53 ASP OD2  1 1 
        7 18523 2 2  20 GLU C    C  21.426  -3.262   1.061 1.00 . B H .  54 GLU C    1 1 
        7 18524 2 2  20 GLU CA   C  22.674  -3.679   1.832 1.00 . B H .  54 GLU CA   1 1 
        7 18525 2 2  20 GLU CB   C  22.334  -4.805   2.813 1.00 . B H .  54 GLU CB   1 1 
        7 18526 2 2  20 GLU CD   C  23.503  -7.046   2.721 1.00 . B H .  54 GLU CD   1 1 
        7 18527 2 2  20 GLU CG   C  23.540  -5.626   3.248 1.00 . B H .  54 GLU CG   1 1 
        7 18528 2 2  20 GLU H    H  23.294  -2.561   3.519 1.00 . B H .  54 GLU H    1 1 
        7 18529 2 2  20 GLU HA   H  23.416  -4.027   1.133 1.00 . B H .  54 GLU HA   1 1 
        7 18530 2 2  20 GLU HB2  H  21.882  -4.374   3.694 1.00 . B H .  54 GLU HB2  1 1 
        7 18531 2 2  20 GLU HB3  H  21.623  -5.471   2.345 1.00 . B H .  54 GLU HB3  1 1 
        7 18532 2 2  20 GLU HG2  H  24.437  -5.149   2.883 1.00 . B H .  54 GLU HG2  1 1 
        7 18533 2 2  20 GLU HG3  H  23.566  -5.661   4.326 1.00 . B H .  54 GLU HG3  1 1 
        7 18534 2 2  20 GLU N    N  23.225  -2.528   2.543 1.00 . B H .  54 GLU N    1 1 
        7 18535 2 2  20 GLU O    O  21.327  -3.482  -0.146 1.00 . B H .  54 GLU O    1 1 
        7 18536 2 2  20 GLU OE1  O  22.849  -7.897   3.359 1.00 . B H .  54 GLU OE1  1 1 
        7 18537 2 2  20 GLU OE2  O  24.124  -7.304   1.670 1.00 . B H .  54 GLU OE2  1 1 
        7 18538 2 2  21 PHE C    C  19.554  -1.244  -0.032 1.00 . B H .  55 PHE C    1 1 
        7 18539 2 2  21 PHE CA   C  19.244  -2.152   1.160 1.00 . B H .  55 PHE CA   1 1 
        7 18540 2 2  21 PHE CB   C  18.403  -1.394   2.196 1.00 . B H .  55 PHE CB   1 1 
        7 18541 2 2  21 PHE CD1  C  16.088  -1.488   1.230 1.00 . B H .  55 PHE CD1  1 1 
        7 18542 2 2  21 PHE CD2  C  17.133   0.643   1.458 1.00 . B H .  55 PHE CD2  1 1 
        7 18543 2 2  21 PHE CE1  C  14.967  -0.884   0.695 1.00 . B H .  55 PHE CE1  1 1 
        7 18544 2 2  21 PHE CE2  C  16.014   1.252   0.922 1.00 . B H .  55 PHE CE2  1 1 
        7 18545 2 2  21 PHE CG   C  17.182  -0.733   1.617 1.00 . B H .  55 PHE CG   1 1 
        7 18546 2 2  21 PHE CZ   C  14.930   0.487   0.541 1.00 . B H .  55 PHE CZ   1 1 
        7 18547 2 2  21 PHE H    H  20.639  -2.475   2.729 1.00 . B H .  55 PHE H    1 1 
        7 18548 2 2  21 PHE HA   H  18.689  -3.010   0.811 1.00 . B H .  55 PHE HA   1 1 
        7 18549 2 2  21 PHE HB2  H  18.078  -2.083   2.960 1.00 . B H .  55 PHE HB2  1 1 
        7 18550 2 2  21 PHE HB3  H  19.014  -0.626   2.649 1.00 . B H .  55 PHE HB3  1 1 
        7 18551 2 2  21 PHE HD1  H  16.117  -2.560   1.351 1.00 . B H .  55 PHE HD1  1 1 
        7 18552 2 2  21 PHE HD2  H  17.981   1.242   1.756 1.00 . B H .  55 PHE HD2  1 1 
        7 18553 2 2  21 PHE HE1  H  14.119  -1.484   0.396 1.00 . B H .  55 PHE HE1  1 1 
        7 18554 2 2  21 PHE HE2  H  15.987   2.326   0.803 1.00 . B H .  55 PHE HE2  1 1 
        7 18555 2 2  21 PHE HZ   H  14.055   0.961   0.122 1.00 . B H .  55 PHE HZ   1 1 
        7 18556 2 2  21 PHE N    N  20.485  -2.633   1.770 1.00 . B H .  55 PHE N    1 1 
        7 18557 2 2  21 PHE O    O  19.053  -1.459  -1.140 1.00 . B H .  55 PHE O    1 1 
        7 18558 2 2  22 LYS C    C  21.461  -0.094  -1.994 1.00 . B H .  56 LYS C    1 1 
        7 18559 2 2  22 LYS CA   C  20.805   0.681  -0.858 1.00 . B H .  56 LYS CA   1 1 
        7 18560 2 2  22 LYS CB   C  21.770   1.737  -0.312 1.00 . B H .  56 LYS CB   1 1 
        7 18561 2 2  22 LYS CD   C  23.084   3.815  -0.835 1.00 . B H .  56 LYS CD   1 1 
        7 18562 2 2  22 LYS CE   C  23.110   5.124  -1.607 1.00 . B H .  56 LYS CE   1 1 
        7 18563 2 2  22 LYS CG   C  21.856   2.986  -1.176 1.00 . B H .  56 LYS CG   1 1 
        7 18564 2 2  22 LYS H    H  20.787  -0.134   1.103 1.00 . B H .  56 LYS H    1 1 
        7 18565 2 2  22 LYS HA   H  19.917   1.169  -1.233 1.00 . B H .  56 LYS HA   1 1 
        7 18566 2 2  22 LYS HB2  H  21.446   2.026   0.676 1.00 . B H .  56 LYS HB2  1 1 
        7 18567 2 2  22 LYS HB3  H  22.758   1.304  -0.243 1.00 . B H .  56 LYS HB3  1 1 
        7 18568 2 2  22 LYS HD2  H  23.075   4.034   0.222 1.00 . B H .  56 LYS HD2  1 1 
        7 18569 2 2  22 LYS HD3  H  23.968   3.245  -1.079 1.00 . B H .  56 LYS HD3  1 1 
        7 18570 2 2  22 LYS HE2  H  22.776   4.937  -2.620 1.00 . B H .  56 LYS HE2  1 1 
        7 18571 2 2  22 LYS HE3  H  22.437   5.823  -1.130 1.00 . B H .  56 LYS HE3  1 1 
        7 18572 2 2  22 LYS HG2  H  21.909   2.691  -2.214 1.00 . B H .  56 LYS HG2  1 1 
        7 18573 2 2  22 LYS HG3  H  20.970   3.584  -1.015 1.00 . B H .  56 LYS HG3  1 1 
        7 18574 2 2  22 LYS HZ1  H  24.497   6.546  -2.266 1.00 . B H .  56 LYS HZ1  1 1 
        7 18575 2 2  22 LYS HZ2  H  25.157   5.009  -2.009 1.00 . B H .  56 LYS HZ2  1 1 
        7 18576 2 2  22 LYS HZ3  H  24.776   5.995  -0.689 1.00 . B H .  56 LYS HZ3  1 1 
        7 18577 2 2  22 LYS N    N  20.405  -0.242   0.199 1.00 . B H .  56 LYS N    1 1 
        7 18578 2 2  22 LYS NZ   N  24.480   5.710  -1.645 1.00 . B H .  56 LYS NZ   1 1 
        7 18579 2 2  22 LYS O    O  21.077   0.044  -3.156 1.00 . B H .  56 LYS O    1 1 
        7 18580 2 2  23 SER C    C  22.142  -2.634  -3.386 1.00 . B H .  57 SER C    1 1 
        7 18581 2 2  23 SER CA   C  23.137  -1.759  -2.623 1.00 . B H .  57 SER CA   1 1 
        7 18582 2 2  23 SER CB   C  24.193  -2.632  -1.940 1.00 . B H .  57 SER CB   1 1 
        7 18583 2 2  23 SER H    H  22.683  -1.006  -0.685 1.00 . B H .  57 SER H    1 1 
        7 18584 2 2  23 SER HA   H  23.625  -1.099  -3.325 1.00 . B H .  57 SER HA   1 1 
        7 18585 2 2  23 SER HB2  H  24.772  -2.023  -1.261 1.00 . B H .  57 SER HB2  1 1 
        7 18586 2 2  23 SER HB3  H  23.704  -3.422  -1.387 1.00 . B H .  57 SER HB3  1 1 
        7 18587 2 2  23 SER HG   H  24.771  -4.100  -3.110 1.00 . B H .  57 SER HG   1 1 
        7 18588 2 2  23 SER N    N  22.437  -0.932  -1.640 1.00 . B H .  57 SER N    1 1 
        7 18589 2 2  23 SER O    O  22.175  -2.690  -4.616 1.00 . B H .  57 SER O    1 1 
        7 18590 2 2  23 SER OG   O  25.069  -3.211  -2.895 1.00 . B H .  57 SER OG   1 1 
        7 18591 2 2  24 LEU C    C  19.510  -3.411  -4.389 1.00 . B H .  58 LEU C    1 1 
        7 18592 2 2  24 LEU CA   C  20.225  -4.153  -3.257 1.00 . B H .  58 LEU CA   1 1 
        7 18593 2 2  24 LEU CB   C  19.218  -4.611  -2.191 1.00 . B H .  58 LEU CB   1 1 
        7 18594 2 2  24 LEU CD1  C  17.099  -5.076  -3.453 1.00 . B H .  58 LEU CD1  1 1 
        7 18595 2 2  24 LEU CD2  C  18.925  -6.779  -3.430 1.00 . B H .  58 LEU CD2  1 1 
        7 18596 2 2  24 LEU CG   C  18.223  -5.688  -2.635 1.00 . B H .  58 LEU CG   1 1 
        7 18597 2 2  24 LEU H    H  21.264  -3.202  -1.665 1.00 . B H .  58 LEU H    1 1 
        7 18598 2 2  24 LEU HA   H  20.721  -5.019  -3.669 1.00 . B H .  58 LEU HA   1 1 
        7 18599 2 2  24 LEU HB2  H  19.774  -4.994  -1.347 1.00 . B H .  58 LEU HB2  1 1 
        7 18600 2 2  24 LEU HB3  H  18.657  -3.749  -1.865 1.00 . B H .  58 LEU HB3  1 1 
        7 18601 2 2  24 LEU HD11 H  16.203  -5.664  -3.330 1.00 . B H .  58 LEU HD11 1 1 
        7 18602 2 2  24 LEU HD12 H  17.380  -5.063  -4.496 1.00 . B H .  58 LEU HD12 1 1 
        7 18603 2 2  24 LEU HD13 H  16.917  -4.066  -3.117 1.00 . B H .  58 LEU HD13 1 1 
        7 18604 2 2  24 LEU HD21 H  19.211  -6.392  -4.397 1.00 . B H .  58 LEU HD21 1 1 
        7 18605 2 2  24 LEU HD22 H  18.254  -7.615  -3.562 1.00 . B H .  58 LEU HD22 1 1 
        7 18606 2 2  24 LEU HD23 H  19.805  -7.104  -2.896 1.00 . B H .  58 LEU HD23 1 1 
        7 18607 2 2  24 LEU HG   H  17.784  -6.144  -1.759 1.00 . B H .  58 LEU HG   1 1 
        7 18608 2 2  24 LEU N    N  21.246  -3.298  -2.649 1.00 . B H .  58 LEU N    1 1 
        7 18609 2 2  24 LEU O    O  19.543  -3.846  -5.544 1.00 . B H .  58 LEU O    1 1 
        7 18610 2 2  25 PHE C    C  19.190  -0.867  -6.066 1.00 . B H .  59 PHE C    1 1 
        7 18611 2 2  25 PHE CA   C  18.199  -1.456  -5.060 1.00 . B H .  59 PHE CA   1 1 
        7 18612 2 2  25 PHE CB   C  17.392  -0.338  -4.392 1.00 . B H .  59 PHE CB   1 1 
        7 18613 2 2  25 PHE CD1  C  15.995  -1.631  -2.749 1.00 . B H .  59 PHE CD1  1 1 
        7 18614 2 2  25 PHE CD2  C  14.888  -0.387  -4.454 1.00 . B H .  59 PHE CD2  1 1 
        7 18615 2 2  25 PHE CE1  C  14.771  -2.051  -2.260 1.00 . B H .  59 PHE CE1  1 1 
        7 18616 2 2  25 PHE CE2  C  13.665  -0.804  -3.973 1.00 . B H .  59 PHE CE2  1 1 
        7 18617 2 2  25 PHE CG   C  16.066  -0.794  -3.850 1.00 . B H .  59 PHE CG   1 1 
        7 18618 2 2  25 PHE CZ   C  13.604  -1.637  -2.875 1.00 . B H .  59 PHE CZ   1 1 
        7 18619 2 2  25 PHE H    H  18.923  -1.965  -3.124 1.00 . B H .  59 PHE H    1 1 
        7 18620 2 2  25 PHE HA   H  17.520  -2.105  -5.594 1.00 . B H .  59 PHE HA   1 1 
        7 18621 2 2  25 PHE HB2  H  17.962   0.067  -3.571 1.00 . B H .  59 PHE HB2  1 1 
        7 18622 2 2  25 PHE HB3  H  17.206   0.443  -5.116 1.00 . B H .  59 PHE HB3  1 1 
        7 18623 2 2  25 PHE HD1  H  16.907  -1.954  -2.268 1.00 . B H .  59 PHE HD1  1 1 
        7 18624 2 2  25 PHE HD2  H  14.932   0.266  -5.314 1.00 . B H .  59 PHE HD2  1 1 
        7 18625 2 2  25 PHE HE1  H  14.728  -2.703  -1.400 1.00 . B H .  59 PHE HE1  1 1 
        7 18626 2 2  25 PHE HE2  H  12.756  -0.478  -4.455 1.00 . B H .  59 PHE HE2  1 1 
        7 18627 2 2  25 PHE HZ   H  12.645  -1.965  -2.497 1.00 . B H .  59 PHE HZ   1 1 
        7 18628 2 2  25 PHE N    N  18.893  -2.272  -4.058 1.00 . B H .  59 PHE N    1 1 
        7 18629 2 2  25 PHE O    O  18.935  -0.877  -7.274 1.00 . B H .  59 PHE O    1 1 
        7 18630 2 2  26 GLY C    C  21.765  -0.770  -7.527 1.00 . B H .  60 GLY C    1 1 
        7 18631 2 2  26 GLY CA   C  21.357   0.191  -6.427 1.00 . B H .  60 GLY CA   1 1 
        7 18632 2 2  26 GLY H    H  20.482  -0.412  -4.588 1.00 . B H .  60 GLY H    1 1 
        7 18633 2 2  26 GLY HA2  H  20.978   1.097  -6.878 1.00 . B H .  60 GLY HA2  1 1 
        7 18634 2 2  26 GLY HA3  H  22.226   0.432  -5.833 1.00 . B H .  60 GLY HA3  1 1 
        7 18635 2 2  26 GLY N    N  20.329  -0.375  -5.561 1.00 . B H .  60 GLY N    1 1 
        7 18636 2 2  26 GLY O    O  22.045  -0.354  -8.649 1.00 . B H .  60 GLY O    1 1 
        7 18637 2 2  27 SER C    C  21.188  -3.046  -9.397 1.00 . B H .  61 SER C    1 1 
        7 18638 2 2  27 SER CA   C  22.118  -3.102  -8.178 1.00 . B H .  61 SER CA   1 1 
        7 18639 2 2  27 SER CB   C  22.028  -4.485  -7.524 1.00 . B H .  61 SER CB   1 1 
        7 18640 2 2  27 SER H    H  21.527  -2.331  -6.291 1.00 . B H .  61 SER H    1 1 
        7 18641 2 2  27 SER HA   H  23.133  -2.931  -8.505 1.00 . B H .  61 SER HA   1 1 
        7 18642 2 2  27 SER HB2  H  22.564  -5.202  -8.128 1.00 . B H .  61 SER HB2  1 1 
        7 18643 2 2  27 SER HB3  H  22.469  -4.445  -6.538 1.00 . B H .  61 SER HB3  1 1 
        7 18644 2 2  27 SER HG   H  20.252  -4.455  -6.650 1.00 . B H .  61 SER HG   1 1 
        7 18645 2 2  27 SER N    N  21.774  -2.064  -7.206 1.00 . B H .  61 SER N    1 1 
        7 18646 2 2  27 SER O    O  21.543  -3.519 -10.479 1.00 . B H .  61 SER O    1 1 
        7 18647 2 2  27 SER OG   O  20.675  -4.908  -7.405 1.00 . B H .  61 SER OG   1 1 
        7 18648 2 2  28 ILE C    C  18.943  -0.944 -10.863 1.00 . B H .  62 ILE C    1 1 
        7 18649 2 2  28 ILE CA   C  19.008  -2.361 -10.286 1.00 . B H .  62 ILE CA   1 1 
        7 18650 2 2  28 ILE CB   C  17.603  -2.777  -9.791 1.00 . B H .  62 ILE CB   1 1 
        7 18651 2 2  28 ILE CD1  C  16.505  -4.608  -8.403 1.00 . B H .  62 ILE CD1  1 1 
        7 18652 2 2  28 ILE CG1  C  17.594  -4.254  -9.392 1.00 . B H .  62 ILE CG1  1 1 
        7 18653 2 2  28 ILE CG2  C  16.550  -2.512 -10.860 1.00 . B H .  62 ILE CG2  1 1 
        7 18654 2 2  28 ILE H    H  19.764  -2.119  -8.325 1.00 . B H .  62 ILE H    1 1 
        7 18655 2 2  28 ILE HA   H  19.300  -3.037 -11.071 1.00 . B H .  62 ILE HA   1 1 
        7 18656 2 2  28 ILE HB   H  17.360  -2.178  -8.925 1.00 . B H .  62 ILE HB   1 1 
        7 18657 2 2  28 ILE HD11 H  16.089  -5.572  -8.656 1.00 . B H .  62 ILE HD11 1 1 
        7 18658 2 2  28 ILE HD12 H  15.728  -3.859  -8.440 1.00 . B H .  62 ILE HD12 1 1 
        7 18659 2 2  28 ILE HD13 H  16.922  -4.646  -7.407 1.00 . B H .  62 ILE HD13 1 1 
        7 18660 2 2  28 ILE HG12 H  17.449  -4.858 -10.275 1.00 . B H .  62 ILE HG12 1 1 
        7 18661 2 2  28 ILE HG13 H  18.545  -4.504  -8.944 1.00 . B H .  62 ILE HG13 1 1 
        7 18662 2 2  28 ILE HG21 H  16.834  -3.009 -11.775 1.00 . B H .  62 ILE HG21 1 1 
        7 18663 2 2  28 ILE HG22 H  16.474  -1.449 -11.035 1.00 . B H .  62 ILE HG22 1 1 
        7 18664 2 2  28 ILE HG23 H  15.596  -2.891 -10.525 1.00 . B H .  62 ILE HG23 1 1 
        7 18665 2 2  28 ILE N    N  19.993  -2.472  -9.211 1.00 . B H .  62 ILE N    1 1 
        7 18666 2 2  28 ILE O    O  19.106  -0.753 -12.070 1.00 . B H .  62 ILE O    1 1 
        7 18667 2 2  29 GLY C    C  19.499   2.384  -9.717 1.00 . B H .  63 GLY C    1 1 
        7 18668 2 2  29 GLY CA   C  18.590   1.425 -10.464 1.00 . B H .  63 GLY CA   1 1 
        7 18669 2 2  29 GLY H    H  18.561  -0.172  -9.054 1.00 . B H .  63 GLY H    1 1 
        7 18670 2 2  29 GLY HA2  H  18.844   1.460 -11.513 1.00 . B H .  63 GLY HA2  1 1 
        7 18671 2 2  29 GLY HA3  H  17.570   1.756 -10.347 1.00 . B H .  63 GLY HA3  1 1 
        7 18672 2 2  29 GLY N    N  18.690   0.043 -10.003 1.00 . B H .  63 GLY N    1 1 
        7 18673 2 2  29 GLY O    O  19.796   2.181  -8.537 1.00 . B H .  63 GLY O    1 1 
        7 18674 2 2  30 ASP C    C  20.156   5.170  -8.658 1.00 . B H .  64 ASP C    1 1 
        7 18675 2 2  30 ASP CA   C  20.822   4.444  -9.826 1.00 . B H .  64 ASP CA   1 1 
        7 18676 2 2  30 ASP CB   C  21.259   5.447 -10.896 1.00 . B H .  64 ASP CB   1 1 
        7 18677 2 2  30 ASP CG   C  22.247   4.848 -11.870 1.00 . B H .  64 ASP CG   1 1 
        7 18678 2 2  30 ASP H    H  19.663   3.538 -11.349 1.00 . B H .  64 ASP H    1 1 
        7 18679 2 2  30 ASP HA   H  21.698   3.935  -9.454 1.00 . B H .  64 ASP HA   1 1 
        7 18680 2 2  30 ASP HB2  H  20.393   5.776 -11.450 1.00 . B H .  64 ASP HB2  1 1 
        7 18681 2 2  30 ASP HB3  H  21.722   6.297 -10.419 1.00 . B H .  64 ASP HB3  1 1 
        7 18682 2 2  30 ASP N    N  19.939   3.436 -10.412 1.00 . B H .  64 ASP N    1 1 
        7 18683 2 2  30 ASP O    O  19.329   6.067  -8.847 1.00 . B H .  64 ASP O    1 1 
        7 18684 2 2  30 ASP OD1  O  21.805   4.136 -12.793 1.00 . B H .  64 ASP OD1  1 1 
        7 18685 2 2  30 ASP OD2  O  23.461   5.087 -11.706 1.00 . B H .  64 ASP OD2  1 1 
        7 18686 2 2  31 ILE C    C  20.671   6.708  -5.935 1.00 . B H .  65 ILE C    1 1 
        7 18687 2 2  31 ILE CA   C  19.988   5.374  -6.239 1.00 . B H .  65 ILE CA   1 1 
        7 18688 2 2  31 ILE CB   C  20.135   4.423  -5.033 1.00 . B H .  65 ILE CB   1 1 
        7 18689 2 2  31 ILE CD1  C  19.135   2.340  -3.961 1.00 . B H .  65 ILE CD1  1 1 
        7 18690 2 2  31 ILE CG1  C  19.190   3.229  -5.184 1.00 . B H .  65 ILE CG1  1 1 
        7 18691 2 2  31 ILE CG2  C  19.858   5.160  -3.734 1.00 . B H .  65 ILE CG2  1 1 
        7 18692 2 2  31 ILE H    H  21.193   4.057  -7.368 1.00 . B H .  65 ILE H    1 1 
        7 18693 2 2  31 ILE HA   H  18.935   5.558  -6.399 1.00 . B H .  65 ILE HA   1 1 
        7 18694 2 2  31 ILE HB   H  21.153   4.065  -5.006 1.00 . B H .  65 ILE HB   1 1 
        7 18695 2 2  31 ILE HD11 H  19.820   2.713  -3.215 1.00 . B H .  65 ILE HD11 1 1 
        7 18696 2 2  31 ILE HD12 H  19.414   1.335  -4.235 1.00 . B H .  65 ILE HD12 1 1 
        7 18697 2 2  31 ILE HD13 H  18.133   2.340  -3.561 1.00 . B H .  65 ILE HD13 1 1 
        7 18698 2 2  31 ILE HG12 H  18.191   3.592  -5.375 1.00 . B H .  65 ILE HG12 1 1 
        7 18699 2 2  31 ILE HG13 H  19.512   2.626  -6.021 1.00 . B H .  65 ILE HG13 1 1 
        7 18700 2 2  31 ILE HG21 H  18.946   5.731  -3.831 1.00 . B H .  65 ILE HG21 1 1 
        7 18701 2 2  31 ILE HG22 H  20.679   5.826  -3.515 1.00 . B H .  65 ILE HG22 1 1 
        7 18702 2 2  31 ILE HG23 H  19.752   4.445  -2.934 1.00 . B H .  65 ILE HG23 1 1 
        7 18703 2 2  31 ILE N    N  20.531   4.774  -7.448 1.00 . B H .  65 ILE N    1 1 
        7 18704 2 2  31 ILE O    O  21.680   6.761  -5.226 1.00 . B H .  65 ILE O    1 1 
        7 18705 2 2  32 GLU C    C  20.643   9.485  -4.770 1.00 . B H .  66 GLU C    1 1 
        7 18706 2 2  32 GLU CA   C  20.634   9.127  -6.260 1.00 . B H .  66 GLU CA   1 1 
        7 18707 2 2  32 GLU CB   C  19.797  10.147  -7.035 1.00 . B H .  66 GLU CB   1 1 
        7 18708 2 2  32 GLU CD   C  21.047  12.266  -7.597 1.00 . B H .  66 GLU CD   1 1 
        7 18709 2 2  32 GLU CG   C  20.578  10.913  -8.090 1.00 . B H .  66 GLU CG   1 1 
        7 18710 2 2  32 GLU H    H  19.299   7.665  -7.024 1.00 . B H .  66 GLU H    1 1 
        7 18711 2 2  32 GLU HA   H  21.648   9.150  -6.629 1.00 . B H .  66 GLU HA   1 1 
        7 18712 2 2  32 GLU HB2  H  18.985   9.631  -7.527 1.00 . B H .  66 GLU HB2  1 1 
        7 18713 2 2  32 GLU HB3  H  19.385  10.862  -6.337 1.00 . B H .  66 GLU HB3  1 1 
        7 18714 2 2  32 GLU HG2  H  21.442  10.333  -8.377 1.00 . B H .  66 GLU HG2  1 1 
        7 18715 2 2  32 GLU HG3  H  19.942  11.062  -8.950 1.00 . B H .  66 GLU HG3  1 1 
        7 18716 2 2  32 GLU N    N  20.104   7.780  -6.472 1.00 . B H .  66 GLU N    1 1 
        7 18717 2 2  32 GLU O    O  21.577  10.120  -4.282 1.00 . B H .  66 GLU O    1 1 
        7 18718 2 2  32 GLU OE1  O  20.291  13.247  -7.753 1.00 . B H .  66 GLU OE1  1 1 
        7 18719 2 2  32 GLU OE2  O  22.167  12.343  -7.051 1.00 . B H .  66 GLU OE2  1 1 
        7 18720 2 2  33 SER C    C  18.653   8.301  -1.885 1.00 . B H .  67 SER C    1 1 
        7 18721 2 2  33 SER CA   C  19.498   9.355  -2.610 1.00 . B H .  67 SER CA   1 1 
        7 18722 2 2  33 SER CB   C  18.914  10.758  -2.388 1.00 . B H .  67 SER CB   1 1 
        7 18723 2 2  33 SER H    H  18.880   8.563  -4.491 1.00 . B H .  67 SER H    1 1 
        7 18724 2 2  33 SER HA   H  20.497   9.329  -2.204 1.00 . B H .  67 SER HA   1 1 
        7 18725 2 2  33 SER HB2  H  19.388  11.208  -1.528 1.00 . B H .  67 SER HB2  1 1 
        7 18726 2 2  33 SER HB3  H  19.107  11.365  -3.261 1.00 . B H .  67 SER HB3  1 1 
        7 18727 2 2  33 SER HG   H  17.249  11.457  -1.616 1.00 . B H .  67 SER HG   1 1 
        7 18728 2 2  33 SER N    N  19.597   9.072  -4.048 1.00 . B H .  67 SER N    1 1 
        7 18729 2 2  33 SER O    O  17.918   7.539  -2.523 1.00 . B H .  67 SER O    1 1 
        7 18730 2 2  33 SER OG   O  17.514  10.711  -2.164 1.00 . B H .  67 SER OG   1 1 
        7 18731 2 2  34 CYS C    C  17.826   7.741   1.712 1.00 . B H .  68 CYS C    1 1 
        7 18732 2 2  34 CYS CA   C  18.010   7.290   0.260 1.00 . B H .  68 CYS CA   1 1 
        7 18733 2 2  34 CYS CB   C  18.702   5.925   0.263 1.00 . B H .  68 CYS CB   1 1 
        7 18734 2 2  34 CYS H    H  19.365   8.889  -0.099 1.00 . B H .  68 CYS H    1 1 
        7 18735 2 2  34 CYS HA   H  17.037   7.181  -0.190 1.00 . B H .  68 CYS HA   1 1 
        7 18736 2 2  34 CYS HB2  H  19.761   6.072   0.347 1.00 . B H .  68 CYS HB2  1 1 
        7 18737 2 2  34 CYS HB3  H  18.361   5.361   1.118 1.00 . B H .  68 CYS HB3  1 1 
        7 18738 2 2  34 CYS HG   H  17.984   5.486  -1.865 1.00 . B H .  68 CYS HG   1 1 
        7 18739 2 2  34 CYS N    N  18.765   8.258  -0.549 1.00 . B H .  68 CYS N    1 1 
        7 18740 2 2  34 CYS O    O  18.312   8.795   2.123 1.00 . B H .  68 CYS O    1 1 
        7 18741 2 2  34 CYS SG   S  18.398   4.925  -1.206 1.00 . B H .  68 CYS SG   1 1 
        7 18742 2 2  35 LYS C    C  16.172   5.907   4.528 1.00 . B H .  69 LYS C    1 1 
        7 18743 2 2  35 LYS CA   C  16.850   7.137   3.897 1.00 . B H .  69 LYS CA   1 1 
        7 18744 2 2  35 LYS CB   C  15.971   8.386   4.078 1.00 . B H .  69 LYS CB   1 1 
        7 18745 2 2  35 LYS CD   C  15.079  10.117   5.684 1.00 . B H .  69 LYS CD   1 1 
        7 18746 2 2  35 LYS CE   C  15.040  10.556   7.143 1.00 . B H .  69 LYS CE   1 1 
        7 18747 2 2  35 LYS CG   C  15.653   8.714   5.535 1.00 . B H .  69 LYS CG   1 1 
        7 18748 2 2  35 LYS H    H  16.784   6.077   2.059 1.00 . B H .  69 LYS H    1 1 
        7 18749 2 2  35 LYS HA   H  17.797   7.299   4.390 1.00 . B H .  69 LYS HA   1 1 
        7 18750 2 2  35 LYS HB2  H  16.481   9.235   3.646 1.00 . B H .  69 LYS HB2  1 1 
        7 18751 2 2  35 LYS HB3  H  15.040   8.236   3.553 1.00 . B H .  69 LYS HB3  1 1 
        7 18752 2 2  35 LYS HD2  H  15.696  10.808   5.129 1.00 . B H .  69 LYS HD2  1 1 
        7 18753 2 2  35 LYS HD3  H  14.074  10.128   5.285 1.00 . B H .  69 LYS HD3  1 1 
        7 18754 2 2  35 LYS HE2  H  14.952   9.677   7.768 1.00 . B H .  69 LYS HE2  1 1 
        7 18755 2 2  35 LYS HE3  H  15.965  11.069   7.376 1.00 . B H .  69 LYS HE3  1 1 
        7 18756 2 2  35 LYS HG2  H  14.929   8.002   5.908 1.00 . B H .  69 LYS HG2  1 1 
        7 18757 2 2  35 LYS HG3  H  16.563   8.642   6.115 1.00 . B H .  69 LYS HG3  1 1 
        7 18758 2 2  35 LYS HZ1  H  13.750  12.124   6.626 1.00 . B H .  69 LYS HZ1  1 1 
        7 18759 2 2  35 LYS HZ2  H  14.077  12.025   8.284 1.00 . B H .  69 LYS HZ2  1 1 
        7 18760 2 2  35 LYS HZ3  H  13.020  10.916   7.563 1.00 . B H .  69 LYS HZ3  1 1 
        7 18761 2 2  35 LYS N    N  17.125   6.899   2.475 1.00 . B H .  69 LYS N    1 1 
        7 18762 2 2  35 LYS NZ   N  13.893  11.469   7.423 1.00 . B H .  69 LYS NZ   1 1 
        7 18763 2 2  35 LYS O    O  15.452   5.169   3.851 1.00 . B H .  69 LYS O    1 1 
        7 18764 2 2  36 LEU C    C  15.314   5.024   7.917 1.00 . B H .  70 LEU C    1 1 
        7 18765 2 2  36 LEU CA   C  15.823   4.565   6.550 1.00 . B H .  70 LEU CA   1 1 
        7 18766 2 2  36 LEU CB   C  16.858   3.442   6.717 1.00 . B H .  70 LEU CB   1 1 
        7 18767 2 2  36 LEU CD1  C  17.193   0.961   6.545 1.00 . B H .  70 LEU CD1  1 1 
        7 18768 2 2  36 LEU CD2  C  16.060   1.916   8.550 1.00 . B H .  70 LEU CD2  1 1 
        7 18769 2 2  36 LEU CG   C  16.278   2.063   7.052 1.00 . B H .  70 LEU CG   1 1 
        7 18770 2 2  36 LEU H    H  16.992   6.319   6.307 1.00 . B H .  70 LEU H    1 1 
        7 18771 2 2  36 LEU HA   H  14.988   4.194   5.973 1.00 . B H .  70 LEU HA   1 1 
        7 18772 2 2  36 LEU HB2  H  17.416   3.358   5.795 1.00 . B H .  70 LEU HB2  1 1 
        7 18773 2 2  36 LEU HB3  H  17.542   3.721   7.505 1.00 . B H .  70 LEU HB3  1 1 
        7 18774 2 2  36 LEU HD11 H  18.018   0.837   7.231 1.00 . B H .  70 LEU HD11 1 1 
        7 18775 2 2  36 LEU HD12 H  17.571   1.225   5.569 1.00 . B H .  70 LEU HD12 1 1 
        7 18776 2 2  36 LEU HD13 H  16.640   0.036   6.480 1.00 . B H .  70 LEU HD13 1 1 
        7 18777 2 2  36 LEU HD21 H  15.029   2.134   8.786 1.00 . B H .  70 LEU HD21 1 1 
        7 18778 2 2  36 LEU HD22 H  16.705   2.602   9.079 1.00 . B H .  70 LEU HD22 1 1 
        7 18779 2 2  36 LEU HD23 H  16.290   0.904   8.849 1.00 . B H .  70 LEU HD23 1 1 
        7 18780 2 2  36 LEU HG   H  15.322   1.954   6.561 1.00 . B H .  70 LEU HG   1 1 
        7 18781 2 2  36 LEU N    N  16.410   5.696   5.823 1.00 . B H .  70 LEU N    1 1 
        7 18782 2 2  36 LEU O    O  15.995   5.779   8.613 1.00 . B H .  70 LEU O    1 1 
        7 18783 2 2  37 VAL C    C  13.315   3.834  10.539 1.00 . B H .  71 VAL C    1 1 
        7 18784 2 2  37 VAL CA   C  13.535   5.006   9.577 1.00 . B H .  71 VAL CA   1 1 
        7 18785 2 2  37 VAL CB   C  12.220   5.804   9.382 1.00 . B H .  71 VAL CB   1 1 
        7 18786 2 2  37 VAL CG1  C  11.388   5.829  10.661 1.00 . B H .  71 VAL CG1  1 1 
        7 18787 2 2  37 VAL CG2  C  12.555   7.214   8.942 1.00 . B H .  71 VAL CG2  1 1 
        7 18788 2 2  37 VAL H    H  13.593   4.010   7.695 1.00 . B H .  71 VAL H    1 1 
        7 18789 2 2  37 VAL HA   H  14.248   5.676  10.036 1.00 . B H .  71 VAL HA   1 1 
        7 18790 2 2  37 VAL HB   H  11.631   5.342   8.597 1.00 . B H .  71 VAL HB   1 1 
        7 18791 2 2  37 VAL HG11 H  11.877   6.452  11.396 1.00 . B H .  71 VAL HG11 1 1 
        7 18792 2 2  37 VAL HG12 H  11.287   4.826  11.050 1.00 . B H .  71 VAL HG12 1 1 
        7 18793 2 2  37 VAL HG13 H  10.409   6.230  10.446 1.00 . B H .  71 VAL HG13 1 1 
        7 18794 2 2  37 VAL HG21 H  13.606   7.273   8.704 1.00 . B H .  71 VAL HG21 1 1 
        7 18795 2 2  37 VAL HG22 H  12.325   7.904   9.739 1.00 . B H .  71 VAL HG22 1 1 
        7 18796 2 2  37 VAL HG23 H  11.975   7.460   8.071 1.00 . B H .  71 VAL HG23 1 1 
        7 18797 2 2  37 VAL N    N  14.108   4.594   8.294 1.00 . B H .  71 VAL N    1 1 
        7 18798 2 2  37 VAL O    O  12.511   2.934  10.284 1.00 . B H .  71 VAL O    1 1 
        7 18799 2 2  38 ARG C    C  14.464   3.433  14.042 1.00 . B H .  72 ARG C    1 1 
        7 18800 2 2  38 ARG CA   C  13.946   2.867  12.712 1.00 . B H .  72 ARG CA   1 1 
        7 18801 2 2  38 ARG CB   C  14.740   1.605  12.322 1.00 . B H .  72 ARG CB   1 1 
        7 18802 2 2  38 ARG CD   C  15.614  -0.563  13.289 1.00 . B H .  72 ARG CD   1 1 
        7 18803 2 2  38 ARG CG   C  15.456   0.936  13.493 1.00 . B H .  72 ARG CG   1 1 
        7 18804 2 2  38 ARG CZ   C  15.298  -2.589  14.678 1.00 . B H .  72 ARG CZ   1 1 
        7 18805 2 2  38 ARG H    H  14.644   4.642  11.796 1.00 . B H .  72 ARG H    1 1 
        7 18806 2 2  38 ARG HA   H  12.905   2.605  12.829 1.00 . B H .  72 ARG HA   1 1 
        7 18807 2 2  38 ARG HB2  H  14.059   0.889  11.887 1.00 . B H .  72 ARG HB2  1 1 
        7 18808 2 2  38 ARG HB3  H  15.481   1.876  11.583 1.00 . B H .  72 ARG HB3  1 1 
        7 18809 2 2  38 ARG HD2  H  14.815  -0.912  12.650 1.00 . B H .  72 ARG HD2  1 1 
        7 18810 2 2  38 ARG HD3  H  16.566  -0.750  12.810 1.00 . B H .  72 ARG HD3  1 1 
        7 18811 2 2  38 ARG HE   H  15.731  -0.775  15.382 1.00 . B H .  72 ARG HE   1 1 
        7 18812 2 2  38 ARG HG2  H  16.437   1.377  13.600 1.00 . B H .  72 ARG HG2  1 1 
        7 18813 2 2  38 ARG HG3  H  14.886   1.108  14.396 1.00 . B H .  72 ARG HG3  1 1 
        7 18814 2 2  38 ARG HH11 H  15.143  -2.926  12.696 1.00 . B H .  72 ARG HH11 1 1 
        7 18815 2 2  38 ARG HH12 H  14.886  -4.304  13.705 1.00 . B H .  72 ARG HH12 1 1 
        7 18816 2 2  38 ARG HH21 H  15.401  -2.583  16.689 1.00 . B H .  72 ARG HH21 1 1 
        7 18817 2 2  38 ARG HH22 H  15.039  -4.113  15.969 1.00 . B H .  72 ARG HH22 1 1 
        7 18818 2 2  38 ARG N    N  14.036   3.884  11.662 1.00 . B H .  72 ARG N    1 1 
        7 18819 2 2  38 ARG NE   N  15.566  -1.292  14.563 1.00 . B H .  72 ARG NE   1 1 
        7 18820 2 2  38 ARG NH1  N  15.094  -3.333  13.606 1.00 . B H .  72 ARG NH1  1 1 
        7 18821 2 2  38 ARG NH2  N  15.242  -3.140  15.875 1.00 . B H .  72 ARG NH2  1 1 
        7 18822 2 2  38 ARG O    O  15.654   3.725  14.179 1.00 . B H .  72 ARG O    1 1 
        7 18823 2 2  39 ASP C    C  14.792   3.126  17.111 1.00 . B H .  73 ASP C    1 1 
        7 18824 2 2  39 ASP CA   C  13.950   4.134  16.320 1.00 . B H .  73 ASP CA   1 1 
        7 18825 2 2  39 ASP CB   C  12.700   4.537  17.121 1.00 . B H .  73 ASP CB   1 1 
        7 18826 2 2  39 ASP CG   C  12.878   4.371  18.621 1.00 . B H .  73 ASP CG   1 1 
        7 18827 2 2  39 ASP H    H  12.634   3.359  14.849 1.00 . B H .  73 ASP H    1 1 
        7 18828 2 2  39 ASP HA   H  14.549   5.016  16.146 1.00 . B H .  73 ASP HA   1 1 
        7 18829 2 2  39 ASP HB2  H  12.474   5.573  16.923 1.00 . B H .  73 ASP HB2  1 1 
        7 18830 2 2  39 ASP HB3  H  11.867   3.927  16.808 1.00 . B H .  73 ASP HB3  1 1 
        7 18831 2 2  39 ASP N    N  13.568   3.597  15.014 1.00 . B H .  73 ASP N    1 1 
        7 18832 2 2  39 ASP O    O  14.610   1.910  16.992 1.00 . B H .  73 ASP O    1 1 
        7 18833 2 2  39 ASP OD1  O  13.555   5.215  19.243 1.00 . B H .  73 ASP OD1  1 1 
        7 18834 2 2  39 ASP OD2  O  12.356   3.385  19.172 1.00 . B H .  73 ASP OD2  1 1 
        7 18835 2 2  40 LYS C    C  16.741   3.422  20.160 1.00 . B H .  74 LYS C    1 1 
        7 18836 2 2  40 LYS CA   C  16.575   2.821  18.755 1.00 . B H .  74 LYS CA   1 1 
        7 18837 2 2  40 LYS CB   C  17.941   2.656  18.080 1.00 . B H .  74 LYS CB   1 1 
        7 18838 2 2  40 LYS CD   C  20.095   1.683  18.949 1.00 . B H .  74 LYS CD   1 1 
        7 18839 2 2  40 LYS CE   C  20.306   1.292  20.405 1.00 . B H .  74 LYS CE   1 1 
        7 18840 2 2  40 LYS CG   C  18.674   1.386  18.487 1.00 . B H .  74 LYS CG   1 1 
        7 18841 2 2  40 LYS H    H  15.789   4.627  17.975 1.00 . B H .  74 LYS H    1 1 
        7 18842 2 2  40 LYS HA   H  16.112   1.849  18.848 1.00 . B H .  74 LYS HA   1 1 
        7 18843 2 2  40 LYS HB2  H  17.800   2.637  17.009 1.00 . B H .  74 LYS HB2  1 1 
        7 18844 2 2  40 LYS HB3  H  18.560   3.503  18.337 1.00 . B H .  74 LYS HB3  1 1 
        7 18845 2 2  40 LYS HD2  H  20.787   1.126  18.335 1.00 . B H .  74 LYS HD2  1 1 
        7 18846 2 2  40 LYS HD3  H  20.287   2.740  18.839 1.00 . B H .  74 LYS HD3  1 1 
        7 18847 2 2  40 LYS HE2  H  19.670   0.447  20.634 1.00 . B H .  74 LYS HE2  1 1 
        7 18848 2 2  40 LYS HE3  H  21.340   1.010  20.541 1.00 . B H .  74 LYS HE3  1 1 
        7 18849 2 2  40 LYS HG2  H  18.134   0.912  19.293 1.00 . B H .  74 LYS HG2  1 1 
        7 18850 2 2  40 LYS HG3  H  18.714   0.718  17.637 1.00 . B H .  74 LYS HG3  1 1 
        7 18851 2 2  40 LYS HZ1  H  20.645   3.200  21.194 1.00 . B H .  74 LYS HZ1  1 1 
        7 18852 2 2  40 LYS HZ2  H  20.031   2.096  22.319 1.00 . B H .  74 LYS HZ2  1 1 
        7 18853 2 2  40 LYS HZ3  H  18.997   2.767  21.140 1.00 . B H .  74 LYS HZ3  1 1 
        7 18854 2 2  40 LYS N    N  15.705   3.651  17.925 1.00 . B H .  74 LYS N    1 1 
        7 18855 2 2  40 LYS NZ   N  19.978   2.415  21.330 1.00 . B H .  74 LYS NZ   1 1 
        7 18856 2 2  40 LYS O    O  17.752   3.185  20.834 1.00 . B H .  74 LYS O    1 1 
        7 18857 2 2  41 ILE C    C  14.630   4.344  22.794 1.00 . B H .  75 ILE C    1 1 
        7 18858 2 2  41 ILE CA   C  15.779   4.835  21.911 1.00 . B H .  75 ILE CA   1 1 
        7 18859 2 2  41 ILE CB   C  15.712   6.377  21.798 1.00 . B H .  75 ILE CB   1 1 
        7 18860 2 2  41 ILE CD1  C  18.216   6.582  21.347 1.00 . B H .  75 ILE CD1  1 1 
        7 18861 2 2  41 ILE CG1  C  16.814   6.900  20.871 1.00 . B H .  75 ILE CG1  1 1 
        7 18862 2 2  41 ILE CG2  C  15.824   7.021  23.175 1.00 . B H .  75 ILE CG2  1 1 
        7 18863 2 2  41 ILE H    H  14.968   4.354  20.013 1.00 . B H .  75 ILE H    1 1 
        7 18864 2 2  41 ILE HA   H  16.710   4.572  22.384 1.00 . B H .  75 ILE HA   1 1 
        7 18865 2 2  41 ILE HB   H  14.749   6.641  21.383 1.00 . B H .  75 ILE HB   1 1 
        7 18866 2 2  41 ILE HD11 H  18.927   7.193  20.810 1.00 . B H .  75 ILE HD11 1 1 
        7 18867 2 2  41 ILE HD12 H  18.429   5.539  21.166 1.00 . B H .  75 ILE HD12 1 1 
        7 18868 2 2  41 ILE HD13 H  18.292   6.787  22.405 1.00 . B H .  75 ILE HD13 1 1 
        7 18869 2 2  41 ILE HG12 H  16.691   6.462  19.892 1.00 . B H .  75 ILE HG12 1 1 
        7 18870 2 2  41 ILE HG13 H  16.727   7.974  20.791 1.00 . B H .  75 ILE HG13 1 1 
        7 18871 2 2  41 ILE HG21 H  15.935   6.253  23.925 1.00 . B H .  75 ILE HG21 1 1 
        7 18872 2 2  41 ILE HG22 H  14.932   7.596  23.377 1.00 . B H .  75 ILE HG22 1 1 
        7 18873 2 2  41 ILE HG23 H  16.685   7.674  23.197 1.00 . B H .  75 ILE HG23 1 1 
        7 18874 2 2  41 ILE N    N  15.747   4.200  20.595 1.00 . B H .  75 ILE N    1 1 
        7 18875 2 2  41 ILE O    O  14.849   3.922  23.929 1.00 . B H .  75 ILE O    1 1 
        7 18876 2 2  42 THR C    C  11.923   2.488  22.750 1.00 . B H .  76 THR C    1 1 
        7 18877 2 2  42 THR CA   C  12.222   3.964  23.011 1.00 . B H .  76 THR CA   1 1 
        7 18878 2 2  42 THR CB   C  11.007   4.826  22.642 1.00 . B H .  76 THR CB   1 1 
        7 18879 2 2  42 THR CG2  C  10.347   4.450  21.333 1.00 . B H .  76 THR CG2  1 1 
        7 18880 2 2  42 THR H    H  13.302   4.752  21.353 1.00 . B H .  76 THR H    1 1 
        7 18881 2 2  42 THR HA   H  12.429   4.088  24.064 1.00 . B H .  76 THR HA   1 1 
        7 18882 2 2  42 THR HB   H  11.330   5.849  22.559 1.00 . B H .  76 THR HB   1 1 
        7 18883 2 2  42 THR HG1  H   9.669   5.620  23.837 1.00 . B H .  76 THR HG1  1 1 
        7 18884 2 2  42 THR HG21 H  10.091   3.402  21.346 1.00 . B H .  76 THR HG21 1 1 
        7 18885 2 2  42 THR HG22 H  11.026   4.647  20.517 1.00 . B H .  76 THR HG22 1 1 
        7 18886 2 2  42 THR HG23 H   9.450   5.037  21.204 1.00 . B H .  76 THR HG23 1 1 
        7 18887 2 2  42 THR N    N  13.408   4.404  22.266 1.00 . B H .  76 THR N    1 1 
        7 18888 2 2  42 THR O    O  11.657   1.723  23.675 1.00 . B H .  76 THR O    1 1 
        7 18889 2 2  42 THR OG1  O  10.010   4.742  23.643 1.00 . B H .  76 THR OG1  1 1 
        7 18890 2 2  43 GLY C    C  10.600   0.598  20.056 1.00 . B H .  77 GLY C    1 1 
        7 18891 2 2  43 GLY CA   C  11.708   0.721  21.090 1.00 . B H .  77 GLY CA   1 1 
        7 18892 2 2  43 GLY H    H  12.194   2.773  20.787 1.00 . B H .  77 GLY H    1 1 
        7 18893 2 2  43 GLY HA2  H  12.612   0.294  20.679 1.00 . B H .  77 GLY HA2  1 1 
        7 18894 2 2  43 GLY HA3  H  11.426   0.158  21.969 1.00 . B H .  77 GLY HA3  1 1 
        7 18895 2 2  43 GLY N    N  11.973   2.103  21.478 1.00 . B H .  77 GLY N    1 1 
        7 18896 2 2  43 GLY O    O   9.767  -0.304  20.136 1.00 . B H .  77 GLY O    1 1 
        7 18897 2 2  44 GLN C    C  10.079   0.766  16.788 1.00 . B H .  78 GLN C    1 1 
        7 18898 2 2  44 GLN CA   C   9.585   1.514  18.027 1.00 . B H .  78 GLN CA   1 1 
        7 18899 2 2  44 GLN CB   C   9.226   2.957  17.661 1.00 . B H .  78 GLN CB   1 1 
        7 18900 2 2  44 GLN CD   C   6.934   3.068  18.703 1.00 . B H .  78 GLN CD   1 1 
        7 18901 2 2  44 GLN CG   C   8.328   3.645  18.679 1.00 . B H .  78 GLN CG   1 1 
        7 18902 2 2  44 GLN H    H  11.292   2.210  19.082 1.00 . B H .  78 GLN H    1 1 
        7 18903 2 2  44 GLN HA   H   8.705   1.016  18.401 1.00 . B H .  78 GLN HA   1 1 
        7 18904 2 2  44 GLN HB2  H  10.138   3.530  17.575 1.00 . B H .  78 GLN HB2  1 1 
        7 18905 2 2  44 GLN HB3  H   8.719   2.959  16.706 1.00 . B H .  78 GLN HB3  1 1 
        7 18906 2 2  44 GLN HE21 H   7.508   1.512  19.778 1.00 . B H .  78 GLN HE21 1 1 
        7 18907 2 2  44 GLN HE22 H   5.866   1.536  19.260 1.00 . B H .  78 GLN HE22 1 1 
        7 18908 2 2  44 GLN HG2  H   8.762   3.545  19.659 1.00 . B H .  78 GLN HG2  1 1 
        7 18909 2 2  44 GLN HG3  H   8.255   4.691  18.416 1.00 . B H .  78 GLN HG3  1 1 
        7 18910 2 2  44 GLN N    N  10.593   1.510  19.085 1.00 . B H .  78 GLN N    1 1 
        7 18911 2 2  44 GLN NE2  N   6.746   1.935  19.329 1.00 . B H .  78 GLN NE2  1 1 
        7 18912 2 2  44 GLN O    O   9.429  -0.171  16.321 1.00 . B H .  78 GLN O    1 1 
        7 18913 2 2  44 GLN OE1  O   6.030   3.639  18.160 1.00 . B H .  78 GLN OE1  1 1 
        7 18914 2 2  45 SER C    C  10.852  -0.014  14.111 1.00 . B H .  79 SER C    1 1 
        7 18915 2 2  45 SER CA   C  11.865   0.596  15.088 1.00 . B H .  79 SER CA   1 1 
        7 18916 2 2  45 SER CB   C  12.892  -0.459  15.515 1.00 . B H .  79 SER CB   1 1 
        7 18917 2 2  45 SER H    H  11.688   1.946  16.710 1.00 . B H .  79 SER H    1 1 
        7 18918 2 2  45 SER HA   H  12.390   1.385  14.573 1.00 . B H .  79 SER HA   1 1 
        7 18919 2 2  45 SER HB2  H  13.557  -0.653  14.690 1.00 . B H .  79 SER HB2  1 1 
        7 18920 2 2  45 SER HB3  H  13.461  -0.083  16.353 1.00 . B H .  79 SER HB3  1 1 
        7 18921 2 2  45 SER HG   H  11.560  -1.893  15.271 1.00 . B H .  79 SER HG   1 1 
        7 18922 2 2  45 SER N    N  11.235   1.196  16.272 1.00 . B H .  79 SER N    1 1 
        7 18923 2 2  45 SER O    O  10.658  -1.234  14.083 1.00 . B H .  79 SER O    1 1 
        7 18924 2 2  45 SER OG   O  12.274  -1.682  15.894 1.00 . B H .  79 SER OG   1 1 
        7 18925 2 2  46 LEU C    C   9.971  -0.208  11.077 1.00 . B H .  80 LEU C    1 1 
        7 18926 2 2  46 LEU CA   C   9.254   0.361  12.305 1.00 . B H .  80 LEU CA   1 1 
        7 18927 2 2  46 LEU CB   C   8.293   1.494  11.908 1.00 . B H .  80 LEU CB   1 1 
        7 18928 2 2  46 LEU CD1  C   5.870   2.055  12.111 1.00 . B H .  80 LEU CD1  1 1 
        7 18929 2 2  46 LEU CD2  C   6.933   0.614  13.847 1.00 . B H .  80 LEU CD2  1 1 
        7 18930 2 2  46 LEU CG   C   7.145   1.772  12.883 1.00 . B H .  80 LEU CG   1 1 
        7 18931 2 2  46 LEU H    H  10.434   1.786  13.345 1.00 . B H .  80 LEU H    1 1 
        7 18932 2 2  46 LEU HA   H   8.686  -0.436  12.763 1.00 . B H .  80 LEU HA   1 1 
        7 18933 2 2  46 LEU HB2  H   8.865   2.403  11.814 1.00 . B H .  80 LEU HB2  1 1 
        7 18934 2 2  46 LEU HB3  H   7.865   1.261  10.947 1.00 . B H .  80 LEU HB3  1 1 
        7 18935 2 2  46 LEU HD11 H   5.533   3.057  12.328 1.00 . B H .  80 LEU HD11 1 1 
        7 18936 2 2  46 LEU HD12 H   5.110   1.348  12.402 1.00 . B H .  80 LEU HD12 1 1 
        7 18937 2 2  46 LEU HD13 H   6.061   1.963  11.053 1.00 . B H .  80 LEU HD13 1 1 
        7 18938 2 2  46 LEU HD21 H   7.800   0.508  14.481 1.00 . B H .  80 LEU HD21 1 1 
        7 18939 2 2  46 LEU HD22 H   6.781  -0.297  13.287 1.00 . B H .  80 LEU HD22 1 1 
        7 18940 2 2  46 LEU HD23 H   6.064   0.809  14.457 1.00 . B H .  80 LEU HD23 1 1 
        7 18941 2 2  46 LEU HG   H   7.386   2.654  13.461 1.00 . B H .  80 LEU HG   1 1 
        7 18942 2 2  46 LEU N    N  10.229   0.832  13.293 1.00 . B H .  80 LEU N    1 1 
        7 18943 2 2  46 LEU O    O   9.762  -1.367  10.713 1.00 . B H .  80 LEU O    1 1 
        7 18944 2 2  47 GLY C    C  11.027   0.437   7.967 1.00 . B H .  81 GLY C    1 1 
        7 18945 2 2  47 GLY CA   C  11.622   0.123   9.329 1.00 . B H .  81 GLY CA   1 1 
        7 18946 2 2  47 GLY H    H  11.004   1.495  10.823 1.00 . B H .  81 GLY H    1 1 
        7 18947 2 2  47 GLY HA2  H  12.605   0.565   9.377 1.00 . B H .  81 GLY HA2  1 1 
        7 18948 2 2  47 GLY HA3  H  11.730  -0.950   9.413 1.00 . B H .  81 GLY HA3  1 1 
        7 18949 2 2  47 GLY N    N  10.850   0.593  10.471 1.00 . B H .  81 GLY N    1 1 
        7 18950 2 2  47 GLY O    O  10.211  -0.325   7.448 1.00 . B H .  81 GLY O    1 1 
        7 18951 2 2  48 TYR C    C  12.233   2.396   5.197 1.00 . B H .  82 TYR C    1 1 
        7 18952 2 2  48 TYR CA   C  11.044   1.901   6.013 1.00 . B H .  82 TYR CA   1 1 
        7 18953 2 2  48 TYR CB   C   9.952   2.985   5.986 1.00 . B H .  82 TYR CB   1 1 
        7 18954 2 2  48 TYR CD1  C   9.848   3.605   8.438 1.00 . B H .  82 TYR CD1  1 1 
        7 18955 2 2  48 TYR CD2  C   7.807   3.149   7.300 1.00 . B H .  82 TYR CD2  1 1 
        7 18956 2 2  48 TYR CE1  C   9.144   3.870   9.595 1.00 . B H .  82 TYR CE1  1 1 
        7 18957 2 2  48 TYR CE2  C   7.097   3.424   8.452 1.00 . B H .  82 TYR CE2  1 1 
        7 18958 2 2  48 TYR CG   C   9.194   3.236   7.273 1.00 . B H .  82 TYR CG   1 1 
        7 18959 2 2  48 TYR CZ   C   7.772   3.782   9.595 1.00 . B H .  82 TYR CZ   1 1 
        7 18960 2 2  48 TYR H    H  12.170   2.072   7.802 1.00 . B H .  82 TYR H    1 1 
        7 18961 2 2  48 TYR HA   H  10.660   1.008   5.539 1.00 . B H .  82 TYR HA   1 1 
        7 18962 2 2  48 TYR HB2  H  10.408   3.918   5.702 1.00 . B H .  82 TYR HB2  1 1 
        7 18963 2 2  48 TYR HB3  H   9.228   2.714   5.230 1.00 . B H .  82 TYR HB3  1 1 
        7 18964 2 2  48 TYR HD1  H  10.925   3.674   8.436 1.00 . B H .  82 TYR HD1  1 1 
        7 18965 2 2  48 TYR HD2  H   7.280   2.864   6.402 1.00 . B H .  82 TYR HD2  1 1 
        7 18966 2 2  48 TYR HE1  H   9.667   4.149  10.493 1.00 . B H .  82 TYR HE1  1 1 
        7 18967 2 2  48 TYR HE2  H   6.019   3.351   8.455 1.00 . B H .  82 TYR HE2  1 1 
        7 18968 2 2  48 TYR HH   H   7.116   5.014  10.910 1.00 . B H .  82 TYR HH   1 1 
        7 18969 2 2  48 TYR N    N  11.485   1.528   7.357 1.00 . B H .  82 TYR N    1 1 
        7 18970 2 2  48 TYR O    O  13.045   3.188   5.686 1.00 . B H .  82 TYR O    1 1 
        7 18971 2 2  48 TYR OH   O   7.073   4.069  10.739 1.00 . B H .  82 TYR OH   1 1 
        7 18972 2 2  49 GLY C    C  12.986   3.388   2.089 1.00 . B H .  83 GLY C    1 1 
        7 18973 2 2  49 GLY CA   C  13.413   2.331   3.083 1.00 . B H .  83 GLY CA   1 1 
        7 18974 2 2  49 GLY H    H  11.640   1.299   3.628 1.00 . B H .  83 GLY H    1 1 
        7 18975 2 2  49 GLY HA2  H  14.221   2.723   3.684 1.00 . B H .  83 GLY HA2  1 1 
        7 18976 2 2  49 GLY HA3  H  13.767   1.466   2.542 1.00 . B H .  83 GLY HA3  1 1 
        7 18977 2 2  49 GLY N    N  12.326   1.928   3.958 1.00 . B H .  83 GLY N    1 1 
        7 18978 2 2  49 GLY O    O  12.039   3.188   1.334 1.00 . B H .  83 GLY O    1 1 
        7 18979 2 2  50 PHE C    C  14.458   5.769   0.145 1.00 . B H .  84 PHE C    1 1 
        7 18980 2 2  50 PHE CA   C  13.345   5.606   1.173 1.00 . B H .  84 PHE CA   1 1 
        7 18981 2 2  50 PHE CB   C  13.121   6.895   1.963 1.00 . B H .  84 PHE CB   1 1 
        7 18982 2 2  50 PHE CD1  C  11.059   6.225   3.225 1.00 . B H .  84 PHE CD1  1 1 
        7 18983 2 2  50 PHE CD2  C  12.993   6.845   4.464 1.00 . B H .  84 PHE CD2  1 1 
        7 18984 2 2  50 PHE CE1  C  10.380   5.985   4.402 1.00 . B H .  84 PHE CE1  1 1 
        7 18985 2 2  50 PHE CE2  C  12.321   6.611   5.643 1.00 . B H .  84 PHE CE2  1 1 
        7 18986 2 2  50 PHE CG   C  12.373   6.659   3.244 1.00 . B H .  84 PHE CG   1 1 
        7 18987 2 2  50 PHE CZ   C  11.013   6.179   5.614 1.00 . B H .  84 PHE CZ   1 1 
        7 18988 2 2  50 PHE H    H  14.423   4.631   2.722 1.00 . B H .  84 PHE H    1 1 
        7 18989 2 2  50 PHE HA   H  12.433   5.343   0.659 1.00 . B H .  84 PHE HA   1 1 
        7 18990 2 2  50 PHE HB2  H  14.077   7.334   2.206 1.00 . B H .  84 PHE HB2  1 1 
        7 18991 2 2  50 PHE HB3  H  12.550   7.588   1.362 1.00 . B H .  84 PHE HB3  1 1 
        7 18992 2 2  50 PHE HD1  H  10.564   6.076   2.276 1.00 . B H .  84 PHE HD1  1 1 
        7 18993 2 2  50 PHE HD2  H  14.015   7.181   4.489 1.00 . B H .  84 PHE HD2  1 1 
        7 18994 2 2  50 PHE HE1  H   9.354   5.647   4.375 1.00 . B H .  84 PHE HE1  1 1 
        7 18995 2 2  50 PHE HE2  H  12.820   6.762   6.587 1.00 . B H .  84 PHE HE2  1 1 
        7 18996 2 2  50 PHE HZ   H  10.484   5.995   6.537 1.00 . B H .  84 PHE HZ   1 1 
        7 18997 2 2  50 PHE N    N  13.674   4.518   2.088 1.00 . B H .  84 PHE N    1 1 
        7 18998 2 2  50 PHE O    O  15.626   5.889   0.510 1.00 . B H .  84 PHE O    1 1 
        7 18999 2 2  51 VAL C    C  14.701   6.840  -3.281 1.00 . B H .  85 VAL C    1 1 
        7 19000 2 2  51 VAL CA   C  15.092   5.827  -2.205 1.00 . B H .  85 VAL CA   1 1 
        7 19001 2 2  51 VAL CB   C  15.313   4.456  -2.880 1.00 . B H .  85 VAL CB   1 1 
        7 19002 2 2  51 VAL CG1  C  16.342   4.560  -3.993 1.00 . B H .  85 VAL CG1  1 1 
        7 19003 2 2  51 VAL CG2  C  15.739   3.411  -1.857 1.00 . B H .  85 VAL CG2  1 1 
        7 19004 2 2  51 VAL H    H  13.150   5.591  -1.366 1.00 . B H .  85 VAL H    1 1 
        7 19005 2 2  51 VAL HA   H  16.027   6.136  -1.764 1.00 . B H .  85 VAL HA   1 1 
        7 19006 2 2  51 VAL HB   H  14.377   4.138  -3.317 1.00 . B H .  85 VAL HB   1 1 
        7 19007 2 2  51 VAL HG11 H  15.906   5.066  -4.842 1.00 . B H .  85 VAL HG11 1 1 
        7 19008 2 2  51 VAL HG12 H  16.655   3.570  -4.287 1.00 . B H .  85 VAL HG12 1 1 
        7 19009 2 2  51 VAL HG13 H  17.197   5.117  -3.643 1.00 . B H .  85 VAL HG13 1 1 
        7 19010 2 2  51 VAL HG21 H  14.969   2.659  -1.770 1.00 . B H .  85 VAL HG21 1 1 
        7 19011 2 2  51 VAL HG22 H  15.890   3.885  -0.899 1.00 . B H .  85 VAL HG22 1 1 
        7 19012 2 2  51 VAL HG23 H  16.659   2.947  -2.179 1.00 . B H .  85 VAL HG23 1 1 
        7 19013 2 2  51 VAL N    N  14.099   5.725  -1.135 1.00 . B H .  85 VAL N    1 1 
        7 19014 2 2  51 VAL O    O  13.526   6.993  -3.612 1.00 . B H .  85 VAL O    1 1 
        7 19015 2 2  52 ASN C    C  16.280   8.076  -6.147 1.00 . B H .  86 ASN C    1 1 
        7 19016 2 2  52 ASN CA   C  15.498   8.484  -4.897 1.00 . B H .  86 ASN CA   1 1 
        7 19017 2 2  52 ASN CB   C  15.924   9.879  -4.427 1.00 . B H .  86 ASN CB   1 1 
        7 19018 2 2  52 ASN CG   C  15.743  10.938  -5.496 1.00 . B H .  86 ASN CG   1 1 
        7 19019 2 2  52 ASN H    H  16.628   7.324  -3.533 1.00 . B H .  86 ASN H    1 1 
        7 19020 2 2  52 ASN HA   H  14.444   8.497  -5.134 1.00 . B H .  86 ASN HA   1 1 
        7 19021 2 2  52 ASN HB2  H  15.331  10.159  -3.570 1.00 . B H .  86 ASN HB2  1 1 
        7 19022 2 2  52 ASN HB3  H  16.966   9.855  -4.144 1.00 . B H .  86 ASN HB3  1 1 
        7 19023 2 2  52 ASN HD21 H  17.449  10.408  -6.353 1.00 . B H .  86 ASN HD21 1 1 
        7 19024 2 2  52 ASN HD22 H  16.596  11.701  -7.113 1.00 . B H .  86 ASN HD22 1 1 
        7 19025 2 2  52 ASN N    N  15.708   7.507  -3.837 1.00 . B H .  86 ASN N    1 1 
        7 19026 2 2  52 ASN ND2  N  16.692  11.024  -6.412 1.00 . B H .  86 ASN ND2  1 1 
        7 19027 2 2  52 ASN O    O  17.511   8.132  -6.164 1.00 . B H .  86 ASN O    1 1 
        7 19028 2 2  52 ASN OD1  O  14.757  11.671  -5.501 1.00 . B H .  86 ASN OD1  1 1 
        7 19029 2 2  53 TYR C    C  16.433   8.447  -9.353 1.00 . B H .  87 TYR C    1 1 
        7 19030 2 2  53 TYR CA   C  16.188   7.245  -8.439 1.00 . B H .  87 TYR CA   1 1 
        7 19031 2 2  53 TYR CB   C  15.305   6.213  -9.156 1.00 . B H .  87 TYR CB   1 1 
        7 19032 2 2  53 TYR CD1  C  15.384   4.562  -7.243 1.00 . B H .  87 TYR CD1  1 1 
        7 19033 2 2  53 TYR CD2  C  15.601   3.723  -9.462 1.00 . B H .  87 TYR CD2  1 1 
        7 19034 2 2  53 TYR CE1  C  15.499   3.279  -6.744 1.00 . B H .  87 TYR CE1  1 1 
        7 19035 2 2  53 TYR CE2  C  15.715   2.437  -8.968 1.00 . B H .  87 TYR CE2  1 1 
        7 19036 2 2  53 TYR CG   C  15.433   4.807  -8.609 1.00 . B H .  87 TYR CG   1 1 
        7 19037 2 2  53 TYR CZ   C  15.664   2.223  -7.608 1.00 . B H .  87 TYR CZ   1 1 
        7 19038 2 2  53 TYR H    H  14.584   7.641  -7.110 1.00 . B H .  87 TYR H    1 1 
        7 19039 2 2  53 TYR HA   H  17.139   6.790  -8.200 1.00 . B H .  87 TYR HA   1 1 
        7 19040 2 2  53 TYR HB2  H  14.272   6.509  -9.062 1.00 . B H .  87 TYR HB2  1 1 
        7 19041 2 2  53 TYR HB3  H  15.571   6.188 -10.203 1.00 . B H .  87 TYR HB3  1 1 
        7 19042 2 2  53 TYR HD1  H  15.254   5.392  -6.566 1.00 . B H .  87 TYR HD1  1 1 
        7 19043 2 2  53 TYR HD2  H  15.641   3.896 -10.527 1.00 . B H .  87 TYR HD2  1 1 
        7 19044 2 2  53 TYR HE1  H  15.456   3.106  -5.681 1.00 . B H .  87 TYR HE1  1 1 
        7 19045 2 2  53 TYR HE2  H  15.843   1.607  -9.647 1.00 . B H .  87 TYR HE2  1 1 
        7 19046 2 2  53 TYR HH   H  16.503   0.489  -7.549 1.00 . B H .  87 TYR HH   1 1 
        7 19047 2 2  53 TYR N    N  15.560   7.664  -7.186 1.00 . B H .  87 TYR N    1 1 
        7 19048 2 2  53 TYR O    O  15.980   9.559  -9.066 1.00 . B H .  87 TYR O    1 1 
        7 19049 2 2  53 TYR OH   O  15.781   0.947  -7.107 1.00 . B H .  87 TYR OH   1 1 
        7 19050 2 2  54 SER C    C  16.221   9.569 -12.296 1.00 . B H .  88 SER C    1 1 
        7 19051 2 2  54 SER CA   C  17.435   9.288 -11.410 1.00 . B H .  88 SER CA   1 1 
        7 19052 2 2  54 SER CB   C  18.651   8.930 -12.272 1.00 . B H .  88 SER CB   1 1 
        7 19053 2 2  54 SER H    H  17.474   7.311 -10.632 1.00 . B H .  88 SER H    1 1 
        7 19054 2 2  54 SER HA   H  17.659  10.181 -10.845 1.00 . B H .  88 SER HA   1 1 
        7 19055 2 2  54 SER HB2  H  19.227   8.160 -11.778 1.00 . B H .  88 SER HB2  1 1 
        7 19056 2 2  54 SER HB3  H  18.316   8.567 -13.234 1.00 . B H .  88 SER HB3  1 1 
        7 19057 2 2  54 SER HG   H  19.938  10.282 -11.656 1.00 . B H .  88 SER HG   1 1 
        7 19058 2 2  54 SER N    N  17.144   8.219 -10.455 1.00 . B H .  88 SER N    1 1 
        7 19059 2 2  54 SER O    O  15.752  10.706 -12.375 1.00 . B H .  88 SER O    1 1 
        7 19060 2 2  54 SER OG   O  19.481  10.064 -12.475 1.00 . B H .  88 SER OG   1 1 
        7 19061 2 2  55 ASP C    C  13.415   7.725 -13.413 1.00 . B H .  89 ASP C    1 1 
        7 19062 2 2  55 ASP CA   C  14.549   8.670 -13.832 1.00 . B H .  89 ASP CA   1 1 
        7 19063 2 2  55 ASP CB   C  14.957   8.395 -15.286 1.00 . B H .  89 ASP CB   1 1 
        7 19064 2 2  55 ASP CG   C  13.868   8.745 -16.279 1.00 . B H .  89 ASP CG   1 1 
        7 19065 2 2  55 ASP H    H  16.124   7.645 -12.855 1.00 . B H .  89 ASP H    1 1 
        7 19066 2 2  55 ASP HA   H  14.198   9.688 -13.754 1.00 . B H .  89 ASP HA   1 1 
        7 19067 2 2  55 ASP HB2  H  15.831   8.981 -15.524 1.00 . B H .  89 ASP HB2  1 1 
        7 19068 2 2  55 ASP HB3  H  15.193   7.347 -15.394 1.00 . B H .  89 ASP HB3  1 1 
        7 19069 2 2  55 ASP N    N  15.711   8.529 -12.957 1.00 . B H .  89 ASP N    1 1 
        7 19070 2 2  55 ASP O    O  13.660   6.610 -12.938 1.00 . B H .  89 ASP O    1 1 
        7 19071 2 2  55 ASP OD1  O  12.990   7.889 -16.527 1.00 . B H .  89 ASP OD1  1 1 
        7 19072 2 2  55 ASP OD2  O  13.882   9.877 -16.799 1.00 . B H .  89 ASP OD2  1 1 
        7 19073 2 2  56 PRO C    C  11.009   5.961 -13.890 1.00 . B H .  90 PRO C    1 1 
        7 19074 2 2  56 PRO CA   C  10.970   7.348 -13.245 1.00 . B H .  90 PRO CA   1 1 
        7 19075 2 2  56 PRO CB   C   9.785   8.164 -13.789 1.00 . B H .  90 PRO CB   1 1 
        7 19076 2 2  56 PRO CD   C  11.753   9.465 -14.143 1.00 . B H .  90 PRO CD   1 1 
        7 19077 2 2  56 PRO CG   C  10.391   9.181 -14.698 1.00 . B H .  90 PRO CG   1 1 
        7 19078 2 2  56 PRO HA   H  10.870   7.236 -12.175 1.00 . B H .  90 PRO HA   1 1 
        7 19079 2 2  56 PRO HB2  H   9.110   7.510 -14.322 1.00 . B H .  90 PRO HB2  1 1 
        7 19080 2 2  56 PRO HB3  H   9.263   8.633 -12.968 1.00 . B H .  90 PRO HB3  1 1 
        7 19081 2 2  56 PRO HD2  H  12.425   9.777 -14.928 1.00 . B H .  90 PRO HD2  1 1 
        7 19082 2 2  56 PRO HD3  H  11.700  10.213 -13.367 1.00 . B H .  90 PRO HD3  1 1 
        7 19083 2 2  56 PRO HG2  H  10.471   8.780 -15.698 1.00 . B H .  90 PRO HG2  1 1 
        7 19084 2 2  56 PRO HG3  H   9.792  10.079 -14.700 1.00 . B H .  90 PRO HG3  1 1 
        7 19085 2 2  56 PRO N    N  12.146   8.160 -13.590 1.00 . B H .  90 PRO N    1 1 
        7 19086 2 2  56 PRO O    O  10.497   4.994 -13.321 1.00 . B H .  90 PRO O    1 1 
        7 19087 2 2  57 ASN C    C  12.415   3.542 -14.877 1.00 . B H .  91 ASN C    1 1 
        7 19088 2 2  57 ASN CA   C  11.751   4.585 -15.775 1.00 . B H .  91 ASN CA   1 1 
        7 19089 2 2  57 ASN CB   C  12.551   4.756 -17.072 1.00 . B H .  91 ASN CB   1 1 
        7 19090 2 2  57 ASN CG   C  11.699   5.270 -18.215 1.00 . B H .  91 ASN CG   1 1 
        7 19091 2 2  57 ASN H    H  12.036   6.669 -15.469 1.00 . B H .  91 ASN H    1 1 
        7 19092 2 2  57 ASN HA   H  10.758   4.251 -16.015 1.00 . B H .  91 ASN HA   1 1 
        7 19093 2 2  57 ASN HB2  H  13.354   5.457 -16.904 1.00 . B H .  91 ASN HB2  1 1 
        7 19094 2 2  57 ASN HB3  H  12.967   3.802 -17.360 1.00 . B H .  91 ASN HB3  1 1 
        7 19095 2 2  57 ASN HD21 H  12.115   7.152 -17.713 1.00 . B H .  91 ASN HD21 1 1 
        7 19096 2 2  57 ASN HD22 H  11.077   6.938 -19.085 1.00 . B H .  91 ASN HD22 1 1 
        7 19097 2 2  57 ASN N    N  11.633   5.864 -15.070 1.00 . B H .  91 ASN N    1 1 
        7 19098 2 2  57 ASN ND2  N  11.620   6.584 -18.354 1.00 . B H .  91 ASN ND2  1 1 
        7 19099 2 2  57 ASN O    O  11.900   2.435 -14.695 1.00 . B H .  91 ASN O    1 1 
        7 19100 2 2  57 ASN OD1  O  11.118   4.494 -18.968 1.00 . B H .  91 ASN OD1  1 1 
        7 19101 2 2  58 ASP C    C  13.435   2.709 -12.155 1.00 . B H .  92 ASP C    1 1 
        7 19102 2 2  58 ASP CA   C  14.282   3.038 -13.389 1.00 . B H .  92 ASP CA   1 1 
        7 19103 2 2  58 ASP CB   C  15.598   3.703 -12.965 1.00 . B H .  92 ASP CB   1 1 
        7 19104 2 2  58 ASP CG   C  16.392   4.236 -14.140 1.00 . B H .  92 ASP CG   1 1 
        7 19105 2 2  58 ASP H    H  13.894   4.821 -14.466 1.00 . B H .  92 ASP H    1 1 
        7 19106 2 2  58 ASP HA   H  14.500   2.121 -13.917 1.00 . B H .  92 ASP HA   1 1 
        7 19107 2 2  58 ASP HB2  H  15.379   4.529 -12.306 1.00 . B H .  92 ASP HB2  1 1 
        7 19108 2 2  58 ASP HB3  H  16.207   2.981 -12.442 1.00 . B H .  92 ASP HB3  1 1 
        7 19109 2 2  58 ASP N    N  13.549   3.918 -14.295 1.00 . B H .  92 ASP N    1 1 
        7 19110 2 2  58 ASP O    O  13.558   1.628 -11.571 1.00 . B H .  92 ASP O    1 1 
        7 19111 2 2  58 ASP OD1  O  16.123   5.379 -14.567 1.00 . B H .  92 ASP OD1  1 1 
        7 19112 2 2  58 ASP OD2  O  17.280   3.512 -14.628 1.00 . B H .  92 ASP OD2  1 1 
        7 19113 2 2  59 ALA C    C  10.602   2.432 -10.945 1.00 . B H .  93 ALA C    1 1 
        7 19114 2 2  59 ALA CA   C  11.681   3.462 -10.632 1.00 . B H .  93 ALA CA   1 1 
        7 19115 2 2  59 ALA CB   C  11.058   4.792 -10.226 1.00 . B H .  93 ALA CB   1 1 
        7 19116 2 2  59 ALA H    H  12.496   4.475 -12.294 1.00 . B H .  93 ALA H    1 1 
        7 19117 2 2  59 ALA HA   H  12.278   3.101  -9.806 1.00 . B H .  93 ALA HA   1 1 
        7 19118 2 2  59 ALA HB1  H  10.742   4.742  -9.195 1.00 . B H .  93 ALA HB1  1 1 
        7 19119 2 2  59 ALA HB2  H  10.203   4.996 -10.855 1.00 . B H .  93 ALA HB2  1 1 
        7 19120 2 2  59 ALA HB3  H  11.787   5.581 -10.342 1.00 . B H .  93 ALA HB3  1 1 
        7 19121 2 2  59 ALA N    N  12.560   3.645 -11.777 1.00 . B H .  93 ALA N    1 1 
        7 19122 2 2  59 ALA O    O  10.394   1.488 -10.178 1.00 . B H .  93 ALA O    1 1 
        7 19123 2 2  60 ASP C    C   9.486   0.294 -12.775 1.00 . B H .  94 ASP C    1 1 
        7 19124 2 2  60 ASP CA   C   8.873   1.661 -12.476 1.00 . B H .  94 ASP CA   1 1 
        7 19125 2 2  60 ASP CB   C   8.051   2.189 -13.667 1.00 . B H .  94 ASP CB   1 1 
        7 19126 2 2  60 ASP CG   C   8.720   1.997 -15.012 1.00 . B H .  94 ASP CG   1 1 
        7 19127 2 2  60 ASP H    H  10.136   3.373 -12.665 1.00 . B H .  94 ASP H    1 1 
        7 19128 2 2  60 ASP HA   H   8.214   1.547 -11.628 1.00 . B H .  94 ASP HA   1 1 
        7 19129 2 2  60 ASP HB2  H   7.103   1.676 -13.692 1.00 . B H .  94 ASP HB2  1 1 
        7 19130 2 2  60 ASP HB3  H   7.873   3.245 -13.526 1.00 . B H .  94 ASP HB3  1 1 
        7 19131 2 2  60 ASP N    N   9.920   2.604 -12.081 1.00 . B H .  94 ASP N    1 1 
        7 19132 2 2  60 ASP O    O   8.901  -0.744 -12.442 1.00 . B H .  94 ASP O    1 1 
        7 19133 2 2  60 ASP OD1  O   8.789   0.843 -15.486 1.00 . B H .  94 ASP OD1  1 1 
        7 19134 2 2  60 ASP OD2  O   9.150   3.004 -15.601 1.00 . B H .  94 ASP OD2  1 1 
        7 19135 2 2  61 LYS C    C  11.667  -1.700 -12.366 1.00 . B H .  95 LYS C    1 1 
        7 19136 2 2  61 LYS CA   C  11.382  -0.953 -13.667 1.00 . B H .  95 LYS CA   1 1 
        7 19137 2 2  61 LYS CB   C  12.685  -0.682 -14.430 1.00 . B H .  95 LYS CB   1 1 
        7 19138 2 2  61 LYS CD   C  12.461  -2.806 -15.785 1.00 . B H .  95 LYS CD   1 1 
        7 19139 2 2  61 LYS CE   C  13.469  -3.538 -14.912 1.00 . B H .  95 LYS CE   1 1 
        7 19140 2 2  61 LYS CG   C  12.726  -1.304 -15.821 1.00 . B H .  95 LYS CG   1 1 
        7 19141 2 2  61 LYS H    H  11.113   1.152 -13.591 1.00 . B H .  95 LYS H    1 1 
        7 19142 2 2  61 LYS HA   H  10.727  -1.560 -14.275 1.00 . B H .  95 LYS HA   1 1 
        7 19143 2 2  61 LYS HB2  H  12.810   0.386 -14.537 1.00 . B H .  95 LYS HB2  1 1 
        7 19144 2 2  61 LYS HB3  H  13.513  -1.074 -13.859 1.00 . B H .  95 LYS HB3  1 1 
        7 19145 2 2  61 LYS HD2  H  11.470  -2.977 -15.392 1.00 . B H .  95 LYS HD2  1 1 
        7 19146 2 2  61 LYS HD3  H  12.520  -3.194 -16.792 1.00 . B H .  95 LYS HD3  1 1 
        7 19147 2 2  61 LYS HE2  H  14.239  -2.841 -14.610 1.00 . B H .  95 LYS HE2  1 1 
        7 19148 2 2  61 LYS HE3  H  12.959  -3.911 -14.032 1.00 . B H .  95 LYS HE3  1 1 
        7 19149 2 2  61 LYS HG2  H  11.971  -0.833 -16.435 1.00 . B H .  95 LYS HG2  1 1 
        7 19150 2 2  61 LYS HG3  H  13.701  -1.129 -16.253 1.00 . B H .  95 LYS HG3  1 1 
        7 19151 2 2  61 LYS HZ1  H  13.404  -5.440 -15.781 1.00 . B H .  95 LYS HZ1  1 1 
        7 19152 2 2  61 LYS HZ2  H  14.893  -5.062 -15.076 1.00 . B H .  95 LYS HZ2  1 1 
        7 19153 2 2  61 LYS HZ3  H  14.460  -4.370 -16.560 1.00 . B H .  95 LYS HZ3  1 1 
        7 19154 2 2  61 LYS N    N  10.684   0.294 -13.370 1.00 . B H .  95 LYS N    1 1 
        7 19155 2 2  61 LYS NZ   N  14.101  -4.682 -15.633 1.00 . B H .  95 LYS NZ   1 1 
        7 19156 2 2  61 LYS O    O  11.577  -2.927 -12.309 1.00 . B H .  95 LYS O    1 1 
        7 19157 2 2  62 ALA C    C  10.912  -1.924  -9.348 1.00 . B H .  96 ALA C    1 1 
        7 19158 2 2  62 ALA CA   C  12.235  -1.512  -9.996 1.00 . B H .  96 ALA CA   1 1 
        7 19159 2 2  62 ALA CB   C  12.985  -0.517  -9.121 1.00 . B H .  96 ALA CB   1 1 
        7 19160 2 2  62 ALA H    H  12.014   0.036 -11.420 1.00 . B H .  96 ALA H    1 1 
        7 19161 2 2  62 ALA HA   H  12.852  -2.391 -10.125 1.00 . B H .  96 ALA HA   1 1 
        7 19162 2 2  62 ALA HB1  H  12.534   0.460  -9.217 1.00 . B H .  96 ALA HB1  1 1 
        7 19163 2 2  62 ALA HB2  H  14.017  -0.468  -9.435 1.00 . B H .  96 ALA HB2  1 1 
        7 19164 2 2  62 ALA HB3  H  12.937  -0.836  -8.090 1.00 . B H .  96 ALA HB3  1 1 
        7 19165 2 2  62 ALA N    N  11.979  -0.939 -11.312 1.00 . B H .  96 ALA N    1 1 
        7 19166 2 2  62 ALA O    O  10.791  -3.029  -8.809 1.00 . B H .  96 ALA O    1 1 
        7 19167 2 2  63 ILE C    C   7.985  -2.568  -9.525 1.00 . B H .  97 ILE C    1 1 
        7 19168 2 2  63 ILE CA   C   8.581  -1.316  -8.879 1.00 . B H .  97 ILE CA   1 1 
        7 19169 2 2  63 ILE CB   C   7.617  -0.119  -9.073 1.00 . B H .  97 ILE CB   1 1 
        7 19170 2 2  63 ILE CD1  C   7.887   0.886  -6.743 1.00 . B H .  97 ILE CD1  1 1 
        7 19171 2 2  63 ILE CG1  C   8.076   1.077  -8.234 1.00 . B H .  97 ILE CG1  1 1 
        7 19172 2 2  63 ILE CG2  C   6.190  -0.497  -8.711 1.00 . B H .  97 ILE CG2  1 1 
        7 19173 2 2  63 ILE H    H  10.067  -0.178  -9.889 1.00 . B H .  97 ILE H    1 1 
        7 19174 2 2  63 ILE HA   H   8.693  -1.495  -7.818 1.00 . B H .  97 ILE HA   1 1 
        7 19175 2 2  63 ILE HB   H   7.626   0.156 -10.113 1.00 . B H .  97 ILE HB   1 1 
        7 19176 2 2  63 ILE HD11 H   8.534   1.565  -6.210 1.00 . B H .  97 ILE HD11 1 1 
        7 19177 2 2  63 ILE HD12 H   8.133  -0.130  -6.475 1.00 . B H .  97 ILE HD12 1 1 
        7 19178 2 2  63 ILE HD13 H   6.859   1.088  -6.482 1.00 . B H .  97 ILE HD13 1 1 
        7 19179 2 2  63 ILE HG12 H   9.126   1.252  -8.412 1.00 . B H .  97 ILE HG12 1 1 
        7 19180 2 2  63 ILE HG13 H   7.515   1.949  -8.530 1.00 . B H .  97 ILE HG13 1 1 
        7 19181 2 2  63 ILE HG21 H   6.067  -0.454  -7.638 1.00 . B H .  97 ILE HG21 1 1 
        7 19182 2 2  63 ILE HG22 H   5.979  -1.497  -9.059 1.00 . B H .  97 ILE HG22 1 1 
        7 19183 2 2  63 ILE HG23 H   5.506   0.198  -9.178 1.00 . B H .  97 ILE HG23 1 1 
        7 19184 2 2  63 ILE N    N   9.910  -1.037  -9.430 1.00 . B H .  97 ILE N    1 1 
        7 19185 2 2  63 ILE O    O   7.327  -3.366  -8.857 1.00 . B H .  97 ILE O    1 1 
        7 19186 2 2  64 ASN C    C   8.524  -5.228 -11.136 1.00 . B H .  98 ASN C    1 1 
        7 19187 2 2  64 ASN CA   C   7.753  -3.951 -11.537 1.00 . B H .  98 ASN CA   1 1 
        7 19188 2 2  64 ASN CB   C   7.858  -3.725 -13.051 1.00 . B H .  98 ASN CB   1 1 
        7 19189 2 2  64 ASN CG   C   6.671  -2.968 -13.612 1.00 . B H .  98 ASN CG   1 1 
        7 19190 2 2  64 ASN H    H   8.804  -2.111 -11.309 1.00 . B H .  98 ASN H    1 1 
        7 19191 2 2  64 ASN HA   H   6.713  -4.082 -11.275 1.00 . B H .  98 ASN HA   1 1 
        7 19192 2 2  64 ASN HB2  H   8.752  -3.160 -13.263 1.00 . B H .  98 ASN HB2  1 1 
        7 19193 2 2  64 ASN HB3  H   7.918  -4.682 -13.548 1.00 . B H .  98 ASN HB3  1 1 
        7 19194 2 2  64 ASN HD21 H   7.636  -1.240 -13.409 1.00 . B H .  98 ASN HD21 1 1 
        7 19195 2 2  64 ASN HD22 H   6.038  -1.146 -14.068 1.00 . B H .  98 ASN HD22 1 1 
        7 19196 2 2  64 ASN N    N   8.249  -2.767 -10.822 1.00 . B H .  98 ASN N    1 1 
        7 19197 2 2  64 ASN ND2  N   6.793  -1.653 -13.706 1.00 . B H .  98 ASN ND2  1 1 
        7 19198 2 2  64 ASN O    O   8.675  -6.154 -11.938 1.00 . B H .  98 ASN O    1 1 
        7 19199 2 2  64 ASN OD1  O   5.653  -3.561 -13.961 1.00 . B H .  98 ASN OD1  1 1 
        7 19200 2 2  65 THR C    C   9.760  -6.429  -7.845 1.00 . B H .  99 THR C    1 1 
        7 19201 2 2  65 THR CA   C   9.752  -6.424  -9.381 1.00 . B H .  99 THR CA   1 1 
        7 19202 2 2  65 THR CB   C  11.185  -6.425  -9.941 1.00 . B H .  99 THR CB   1 1 
        7 19203 2 2  65 THR CG2  C  12.112  -7.397  -9.242 1.00 . B H .  99 THR CG2  1 1 
        7 19204 2 2  65 THR H    H   8.855  -4.521  -9.300 1.00 . B H .  99 THR H    1 1 
        7 19205 2 2  65 THR HA   H   9.246  -7.316  -9.721 1.00 . B H .  99 THR HA   1 1 
        7 19206 2 2  65 THR HB   H  11.604  -5.433  -9.836 1.00 . B H .  99 THR HB   1 1 
        7 19207 2 2  65 THR HG1  H  10.285  -6.788 -11.661 1.00 . B H .  99 THR HG1  1 1 
        7 19208 2 2  65 THR HG21 H  11.928  -7.372  -8.179 1.00 . B H .  99 THR HG21 1 1 
        7 19209 2 2  65 THR HG22 H  13.137  -7.120  -9.438 1.00 . B H .  99 THR HG22 1 1 
        7 19210 2 2  65 THR HG23 H  11.932  -8.394  -9.616 1.00 . B H .  99 THR HG23 1 1 
        7 19211 2 2  65 THR N    N   9.008  -5.274  -9.892 1.00 . B H .  99 THR N    1 1 
        7 19212 2 2  65 THR O    O   9.571  -7.475  -7.224 1.00 . B H .  99 THR O    1 1 
        7 19213 2 2  65 THR OG1  O  11.191  -6.767 -11.321 1.00 . B H .  99 THR OG1  1 1 
        7 19214 2 2  66 LEU C    C   8.719  -4.523  -5.198 1.00 . B H . 100 LEU C    1 1 
        7 19215 2 2  66 LEU CA   C  10.010  -5.143  -5.772 1.00 . B H . 100 LEU CA   1 1 
        7 19216 2 2  66 LEU CB   C  11.232  -4.324  -5.324 1.00 . B H . 100 LEU CB   1 1 
        7 19217 2 2  66 LEU CD1  C  13.507  -3.456  -5.920 1.00 . B H . 100 LEU CD1  1 1 
        7 19218 2 2  66 LEU CD2  C  13.144  -5.911  -5.662 1.00 . B H . 100 LEU CD2  1 1 
        7 19219 2 2  66 LEU CG   C  12.522  -4.597  -6.104 1.00 . B H . 100 LEU CG   1 1 
        7 19220 2 2  66 LEU H    H  10.129  -4.450  -7.780 1.00 . B H . 100 LEU H    1 1 
        7 19221 2 2  66 LEU HA   H  10.107  -6.142  -5.374 1.00 . B H . 100 LEU HA   1 1 
        7 19222 2 2  66 LEU HB2  H  10.996  -3.273  -5.412 1.00 . B H . 100 LEU HB2  1 1 
        7 19223 2 2  66 LEU HB3  H  11.420  -4.543  -4.284 1.00 . B H . 100 LEU HB3  1 1 
        7 19224 2 2  66 LEU HD11 H  13.132  -2.573  -6.416 1.00 . B H . 100 LEU HD11 1 1 
        7 19225 2 2  66 LEU HD12 H  14.459  -3.731  -6.347 1.00 . B H . 100 LEU HD12 1 1 
        7 19226 2 2  66 LEU HD13 H  13.629  -3.253  -4.867 1.00 . B H . 100 LEU HD13 1 1 
        7 19227 2 2  66 LEU HD21 H  12.392  -6.686  -5.671 1.00 . B H . 100 LEU HD21 1 1 
        7 19228 2 2  66 LEU HD22 H  13.538  -5.804  -4.662 1.00 . B H . 100 LEU HD22 1 1 
        7 19229 2 2  66 LEU HD23 H  13.943  -6.177  -6.338 1.00 . B H . 100 LEU HD23 1 1 
        7 19230 2 2  66 LEU HG   H  12.292  -4.671  -7.157 1.00 . B H . 100 LEU HG   1 1 
        7 19231 2 2  66 LEU N    N   9.979  -5.255  -7.236 1.00 . B H . 100 LEU N    1 1 
        7 19232 2 2  66 LEU O    O   8.679  -4.139  -4.027 1.00 . B H . 100 LEU O    1 1 
        7 19233 2 2  67 ASN C    C   5.477  -4.973  -4.964 1.00 . B H . 101 ASN C    1 1 
        7 19234 2 2  67 ASN CA   C   6.383  -3.875  -5.545 1.00 . B H . 101 ASN CA   1 1 
        7 19235 2 2  67 ASN CB   C   5.668  -3.141  -6.691 1.00 . B H . 101 ASN CB   1 1 
        7 19236 2 2  67 ASN CG   C   4.464  -2.328  -6.236 1.00 . B H . 101 ASN CG   1 1 
        7 19237 2 2  67 ASN H    H   7.730  -4.757  -6.933 1.00 . B H . 101 ASN H    1 1 
        7 19238 2 2  67 ASN HA   H   6.603  -3.164  -4.761 1.00 . B H . 101 ASN HA   1 1 
        7 19239 2 2  67 ASN HB2  H   6.366  -2.469  -7.163 1.00 . B H . 101 ASN HB2  1 1 
        7 19240 2 2  67 ASN HB3  H   5.332  -3.868  -7.416 1.00 . B H . 101 ASN HB3  1 1 
        7 19241 2 2  67 ASN HD21 H   4.195  -1.648  -8.088 1.00 . B H . 101 ASN HD21 1 1 
        7 19242 2 2  67 ASN HD22 H   3.071  -1.081  -6.904 1.00 . B H . 101 ASN HD22 1 1 
        7 19243 2 2  67 ASN N    N   7.659  -4.435  -6.010 1.00 . B H . 101 ASN N    1 1 
        7 19244 2 2  67 ASN ND2  N   3.847  -1.614  -7.170 1.00 . B H . 101 ASN ND2  1 1 
        7 19245 2 2  67 ASN O    O   4.413  -5.267  -5.512 1.00 . B H . 101 ASN O    1 1 
        7 19246 2 2  67 ASN OD1  O   4.090  -2.339  -5.063 1.00 . B H . 101 ASN OD1  1 1 
        7 19247 2 2  68 GLY C    C   5.916  -7.822  -2.772 1.00 . B H . 102 GLY C    1 1 
        7 19248 2 2  68 GLY CA   C   5.102  -6.621  -3.217 1.00 . B H . 102 GLY CA   1 1 
        7 19249 2 2  68 GLY H    H   6.755  -5.296  -3.450 1.00 . B H . 102 GLY H    1 1 
        7 19250 2 2  68 GLY HA2  H   4.609  -6.208  -2.353 1.00 . B H . 102 GLY HA2  1 1 
        7 19251 2 2  68 GLY HA3  H   4.350  -6.955  -3.918 1.00 . B H . 102 GLY HA3  1 1 
        7 19252 2 2  68 GLY N    N   5.901  -5.571  -3.849 1.00 . B H . 102 GLY N    1 1 
        7 19253 2 2  68 GLY O    O   5.646  -8.948  -3.189 1.00 . B H . 102 GLY O    1 1 
        7 19254 2 2  69 LEU C    C   7.153  -9.257  -0.116 1.00 . B H . 103 LEU C    1 1 
        7 19255 2 2  69 LEU CA   C   7.744  -8.661  -1.397 1.00 . B H . 103 LEU CA   1 1 
        7 19256 2 2  69 LEU CB   C   9.165  -8.142  -1.146 1.00 . B H . 103 LEU CB   1 1 
        7 19257 2 2  69 LEU CD1  C  11.119  -6.799  -1.959 1.00 . B H . 103 LEU CD1  1 1 
        7 19258 2 2  69 LEU CD2  C  10.231  -8.667  -3.355 1.00 . B H . 103 LEU CD2  1 1 
        7 19259 2 2  69 LEU CG   C   9.873  -7.563  -2.373 1.00 . B H . 103 LEU CG   1 1 
        7 19260 2 2  69 LEU H    H   7.053  -6.669  -1.593 1.00 . B H . 103 LEU H    1 1 
        7 19261 2 2  69 LEU HA   H   7.784  -9.436  -2.148 1.00 . B H . 103 LEU HA   1 1 
        7 19262 2 2  69 LEU HB2  H   9.113  -7.372  -0.390 1.00 . B H . 103 LEU HB2  1 1 
        7 19263 2 2  69 LEU HB3  H   9.762  -8.956  -0.765 1.00 . B H . 103 LEU HB3  1 1 
        7 19264 2 2  69 LEU HD11 H  11.838  -6.820  -2.765 1.00 . B H . 103 LEU HD11 1 1 
        7 19265 2 2  69 LEU HD12 H  11.548  -7.259  -1.081 1.00 . B H . 103 LEU HD12 1 1 
        7 19266 2 2  69 LEU HD13 H  10.856  -5.775  -1.738 1.00 . B H . 103 LEU HD13 1 1 
        7 19267 2 2  69 LEU HD21 H  10.824  -8.255  -4.158 1.00 . B H . 103 LEU HD21 1 1 
        7 19268 2 2  69 LEU HD22 H   9.326  -9.097  -3.759 1.00 . B H . 103 LEU HD22 1 1 
        7 19269 2 2  69 LEU HD23 H  10.797  -9.432  -2.845 1.00 . B H . 103 LEU HD23 1 1 
        7 19270 2 2  69 LEU HG   H   9.209  -6.872  -2.873 1.00 . B H . 103 LEU HG   1 1 
        7 19271 2 2  69 LEU N    N   6.899  -7.588  -1.909 1.00 . B H . 103 LEU N    1 1 
        7 19272 2 2  69 LEU O    O   7.593  -8.945   0.994 1.00 . B H . 103 LEU O    1 1 
        7 19273 2 2  70 LYS C    C   6.430 -11.781   1.506 1.00 . B H . 104 LYS C    1 1 
        7 19274 2 2  70 LYS CA   C   5.492 -10.768   0.848 1.00 . B H . 104 LYS CA   1 1 
        7 19275 2 2  70 LYS CB   C   4.200 -11.453   0.393 1.00 . B H . 104 LYS CB   1 1 
        7 19276 2 2  70 LYS CD   C   3.497 -13.391   1.830 1.00 . B H . 104 LYS CD   1 1 
        7 19277 2 2  70 LYS CE   C   3.355 -13.700   3.312 1.00 . B H . 104 LYS CE   1 1 
        7 19278 2 2  70 LYS CG   C   3.311 -11.908   1.541 1.00 . B H . 104 LYS CG   1 1 
        7 19279 2 2  70 LYS H    H   5.847 -10.324  -1.193 1.00 . B H . 104 LYS H    1 1 
        7 19280 2 2  70 LYS HA   H   5.249 -10.005   1.570 1.00 . B H . 104 LYS HA   1 1 
        7 19281 2 2  70 LYS HB2  H   3.636 -10.762  -0.217 1.00 . B H . 104 LYS HB2  1 1 
        7 19282 2 2  70 LYS HB3  H   4.455 -12.318  -0.203 1.00 . B H . 104 LYS HB3  1 1 
        7 19283 2 2  70 LYS HD2  H   2.754 -13.951   1.283 1.00 . B H . 104 LYS HD2  1 1 
        7 19284 2 2  70 LYS HD3  H   4.484 -13.689   1.504 1.00 . B H . 104 LYS HD3  1 1 
        7 19285 2 2  70 LYS HE2  H   3.927 -14.590   3.537 1.00 . B H . 104 LYS HE2  1 1 
        7 19286 2 2  70 LYS HE3  H   3.748 -12.868   3.881 1.00 . B H . 104 LYS HE3  1 1 
        7 19287 2 2  70 LYS HG2  H   3.563 -11.341   2.426 1.00 . B H . 104 LYS HG2  1 1 
        7 19288 2 2  70 LYS HG3  H   2.279 -11.727   1.277 1.00 . B H . 104 LYS HG3  1 1 
        7 19289 2 2  70 LYS HZ1  H   1.351 -13.103   3.427 1.00 . B H . 104 LYS HZ1  1 1 
        7 19290 2 2  70 LYS HZ2  H   1.853 -14.070   4.722 1.00 . B H . 104 LYS HZ2  1 1 
        7 19291 2 2  70 LYS HZ3  H   1.559 -14.770   3.210 1.00 . B H . 104 LYS HZ3  1 1 
        7 19292 2 2  70 LYS N    N   6.150 -10.119  -0.284 1.00 . B H . 104 LYS N    1 1 
        7 19293 2 2  70 LYS NZ   N   1.930 -13.926   3.694 1.00 . B H . 104 LYS NZ   1 1 
        7 19294 2 2  70 LYS O    O   6.623 -12.888   0.999 1.00 . B H . 104 LYS O    1 1 
        7 19295 2 2  71 LEU C    C   7.251 -12.975   4.511 1.00 . B H . 105 LEU C    1 1 
        7 19296 2 2  71 LEU CA   C   7.945 -12.246   3.359 1.00 . B H . 105 LEU CA   1 1 
        7 19297 2 2  71 LEU CB   C   9.106 -11.401   3.898 1.00 . B H . 105 LEU CB   1 1 
        7 19298 2 2  71 LEU CD1  C  11.182 -10.058   3.474 1.00 . B H . 105 LEU CD1  1 1 
        7 19299 2 2  71 LEU CD2  C  10.709 -12.080   2.090 1.00 . B H . 105 LEU CD2  1 1 
        7 19300 2 2  71 LEU CG   C  10.094 -10.907   2.837 1.00 . B H . 105 LEU CG   1 1 
        7 19301 2 2  71 LEU H    H   6.828 -10.487   2.988 1.00 . B H . 105 LEU H    1 1 
        7 19302 2 2  71 LEU HA   H   8.334 -12.978   2.668 1.00 . B H . 105 LEU HA   1 1 
        7 19303 2 2  71 LEU HB2  H   8.689 -10.535   4.405 1.00 . B H . 105 LEU HB2  1 1 
        7 19304 2 2  71 LEU HB3  H   9.652 -11.990   4.619 1.00 . B H . 105 LEU HB3  1 1 
        7 19305 2 2  71 LEU HD11 H  12.054 -10.055   2.836 1.00 . B H . 105 LEU HD11 1 1 
        7 19306 2 2  71 LEU HD12 H  11.443 -10.470   4.437 1.00 . B H . 105 LEU HD12 1 1 
        7 19307 2 2  71 LEU HD13 H  10.824  -9.048   3.598 1.00 . B H . 105 LEU HD13 1 1 
        7 19308 2 2  71 LEU HD21 H  11.238 -12.713   2.786 1.00 . B H . 105 LEU HD21 1 1 
        7 19309 2 2  71 LEU HD22 H  11.398 -11.709   1.346 1.00 . B H . 105 LEU HD22 1 1 
        7 19310 2 2  71 LEU HD23 H   9.929 -12.648   1.605 1.00 . B H . 105 LEU HD23 1 1 
        7 19311 2 2  71 LEU HG   H   9.566 -10.292   2.121 1.00 . B H . 105 LEU HG   1 1 
        7 19312 2 2  71 LEU N    N   7.018 -11.388   2.632 1.00 . B H . 105 LEU N    1 1 
        7 19313 2 2  71 LEU O    O   6.113 -12.660   4.872 1.00 . B H . 105 LEU O    1 1 
        7 19314 2 2  72 GLN C    C   7.107 -13.782   7.402 1.00 . B H . 106 GLN C    1 1 
        7 19315 2 2  72 GLN CA   C   7.432 -14.712   6.227 1.00 . B H . 106 GLN CA   1 1 
        7 19316 2 2  72 GLN CB   C   8.446 -15.778   6.663 1.00 . B H . 106 GLN CB   1 1 
        7 19317 2 2  72 GLN CD   C   9.024 -17.514   8.420 1.00 . B H . 106 GLN CD   1 1 
        7 19318 2 2  72 GLN CG   C   7.918 -16.737   7.724 1.00 . B H . 106 GLN CG   1 1 
        7 19319 2 2  72 GLN H    H   8.862 -14.137   4.769 1.00 . B H . 106 GLN H    1 1 
        7 19320 2 2  72 GLN HA   H   6.522 -15.197   5.907 1.00 . B H . 106 GLN HA   1 1 
        7 19321 2 2  72 GLN HB2  H   8.734 -16.358   5.798 1.00 . B H . 106 GLN HB2  1 1 
        7 19322 2 2  72 GLN HB3  H   9.321 -15.284   7.059 1.00 . B H . 106 GLN HB3  1 1 
        7 19323 2 2  72 GLN HE21 H   8.415 -16.863  10.195 1.00 . B H . 106 GLN HE21 1 1 
        7 19324 2 2  72 GLN HE22 H   9.784 -17.914  10.206 1.00 . B H . 106 GLN HE22 1 1 
        7 19325 2 2  72 GLN HG2  H   7.377 -16.171   8.467 1.00 . B H . 106 GLN HG2  1 1 
        7 19326 2 2  72 GLN HG3  H   7.248 -17.441   7.253 1.00 . B H . 106 GLN HG3  1 1 
        7 19327 2 2  72 GLN N    N   7.959 -13.944   5.096 1.00 . B H . 106 GLN N    1 1 
        7 19328 2 2  72 GLN NE2  N   9.079 -17.420   9.740 1.00 . B H . 106 GLN NE2  1 1 
        7 19329 2 2  72 GLN O    O   6.244 -14.084   8.226 1.00 . B H . 106 GLN O    1 1 
        7 19330 2 2  72 GLN OE1  O   9.818 -18.195   7.777 1.00 . B H . 106 GLN OE1  1 1 
        7 19331 2 2  73 THR C    C   6.568 -10.622   8.124 1.00 . B H . 107 THR C    1 1 
        7 19332 2 2  73 THR CA   C   7.610 -11.664   8.523 1.00 . B H . 107 THR CA   1 1 
        7 19333 2 2  73 THR CB   C   8.931 -10.965   8.850 1.00 . B H . 107 THR CB   1 1 
        7 19334 2 2  73 THR CG2  C  10.001 -11.906   9.359 1.00 . B H . 107 THR CG2  1 1 
        7 19335 2 2  73 THR H    H   8.485 -12.468   6.777 1.00 . B H . 107 THR H    1 1 
        7 19336 2 2  73 THR HA   H   7.261 -12.183   9.398 1.00 . B H . 107 THR HA   1 1 
        7 19337 2 2  73 THR HB   H   8.754 -10.217   9.611 1.00 . B H . 107 THR HB   1 1 
        7 19338 2 2  73 THR HG1  H  10.284  -9.896   7.907 1.00 . B H . 107 THR HG1  1 1 
        7 19339 2 2  73 THR HG21 H  10.550 -12.312   8.523 1.00 . B H . 107 THR HG21 1 1 
        7 19340 2 2  73 THR HG22 H   9.540 -12.711   9.912 1.00 . B H . 107 THR HG22 1 1 
        7 19341 2 2  73 THR HG23 H  10.678 -11.366  10.005 1.00 . B H . 107 THR HG23 1 1 
        7 19342 2 2  73 THR N    N   7.810 -12.648   7.464 1.00 . B H . 107 THR N    1 1 
        7 19343 2 2  73 THR O    O   5.599 -10.397   8.851 1.00 . B H . 107 THR O    1 1 
        7 19344 2 2  73 THR OG1  O   9.445 -10.317   7.697 1.00 . B H . 107 THR OG1  1 1 
        7 19345 2 2  74 LYS C    C   5.794  -8.850   4.978 1.00 . B H . 108 LYS C    1 1 
        7 19346 2 2  74 LYS CA   C   5.865  -8.934   6.506 1.00 . B H . 108 LYS CA   1 1 
        7 19347 2 2  74 LYS CB   C   6.280  -7.580   7.079 1.00 . B H . 108 LYS CB   1 1 
        7 19348 2 2  74 LYS CD   C   6.962  -7.573   9.503 1.00 . B H . 108 LYS CD   1 1 
        7 19349 2 2  74 LYS CE   C   6.971  -6.510  10.592 1.00 . B H . 108 LYS CE   1 1 
        7 19350 2 2  74 LYS CG   C   5.823  -7.361   8.513 1.00 . B H . 108 LYS CG   1 1 
        7 19351 2 2  74 LYS H    H   7.582 -10.185   6.451 1.00 . B H . 108 LYS H    1 1 
        7 19352 2 2  74 LYS HA   H   4.881  -9.176   6.879 1.00 . B H . 108 LYS HA   1 1 
        7 19353 2 2  74 LYS HB2  H   7.358  -7.506   7.051 1.00 . B H . 108 LYS HB2  1 1 
        7 19354 2 2  74 LYS HB3  H   5.860  -6.801   6.463 1.00 . B H . 108 LYS HB3  1 1 
        7 19355 2 2  74 LYS HD2  H   6.848  -8.543   9.964 1.00 . B H . 108 LYS HD2  1 1 
        7 19356 2 2  74 LYS HD3  H   7.902  -7.536   8.969 1.00 . B H . 108 LYS HD3  1 1 
        7 19357 2 2  74 LYS HE2  H   7.960  -6.075  10.646 1.00 . B H . 108 LYS HE2  1 1 
        7 19358 2 2  74 LYS HE3  H   6.257  -5.740  10.331 1.00 . B H . 108 LYS HE3  1 1 
        7 19359 2 2  74 LYS HG2  H   5.453  -6.352   8.611 1.00 . B H . 108 LYS HG2  1 1 
        7 19360 2 2  74 LYS HG3  H   5.028  -8.060   8.737 1.00 . B H . 108 LYS HG3  1 1 
        7 19361 2 2  74 LYS HZ1  H   5.618  -7.390  11.924 1.00 . B H . 108 LYS HZ1  1 1 
        7 19362 2 2  74 LYS HZ2  H   6.733  -6.355  12.668 1.00 . B H . 108 LYS HZ2  1 1 
        7 19363 2 2  74 LYS HZ3  H   7.222  -7.893  12.148 1.00 . B H . 108 LYS HZ3  1 1 
        7 19364 2 2  74 LYS N    N   6.782  -9.972   6.978 1.00 . B H . 108 LYS N    1 1 
        7 19365 2 2  74 LYS NZ   N   6.613  -7.076  11.926 1.00 . B H . 108 LYS NZ   1 1 
        7 19366 2 2  74 LYS O    O   6.527  -9.530   4.260 1.00 . B H . 108 LYS O    1 1 
        7 19367 2 2  75 THR C    C   5.473  -6.586   2.538 1.00 . B H . 109 THR C    1 1 
        7 19368 2 2  75 THR CA   C   4.676  -7.794   3.060 1.00 . B H . 109 THR CA   1 1 
        7 19369 2 2  75 THR CB   C   3.172  -7.605   2.805 1.00 . B H . 109 THR CB   1 1 
        7 19370 2 2  75 THR CG2  C   2.828  -7.114   1.421 1.00 . B H . 109 THR CG2  1 1 
        7 19371 2 2  75 THR H    H   4.339  -7.491   5.128 1.00 . B H . 109 THR H    1 1 
        7 19372 2 2  75 THR HA   H   5.010  -8.679   2.544 1.00 . B H . 109 THR HA   1 1 
        7 19373 2 2  75 THR HB   H   2.797  -6.874   3.509 1.00 . B H . 109 THR HB   1 1 
        7 19374 2 2  75 THR HG1  H   1.834  -8.711   3.720 1.00 . B H . 109 THR HG1  1 1 
        7 19375 2 2  75 THR HG21 H   2.566  -6.068   1.480 1.00 . B H . 109 THR HG21 1 1 
        7 19376 2 2  75 THR HG22 H   1.992  -7.678   1.035 1.00 . B H . 109 THR HG22 1 1 
        7 19377 2 2  75 THR HG23 H   3.680  -7.237   0.769 1.00 . B H . 109 THR HG23 1 1 
        7 19378 2 2  75 THR N    N   4.889  -7.998   4.496 1.00 . B H . 109 THR N    1 1 
        7 19379 2 2  75 THR O    O   4.899  -5.605   2.063 1.00 . B H . 109 THR O    1 1 
        7 19380 2 2  75 THR OG1  O   2.468  -8.820   3.004 1.00 . B H . 109 THR OG1  1 1 
        7 19381 2 2  76 ILE C    C   7.183  -5.023   0.808 1.00 . B H . 110 ILE C    1 1 
        7 19382 2 2  76 ILE CA   C   7.678  -5.580   2.148 1.00 . B H . 110 ILE CA   1 1 
        7 19383 2 2  76 ILE CB   C   9.143  -6.063   2.007 1.00 . B H . 110 ILE CB   1 1 
        7 19384 2 2  76 ILE CD1  C   9.273  -7.162   4.309 1.00 . B H . 110 ILE CD1  1 1 
        7 19385 2 2  76 ILE CG1  C   9.827  -6.105   3.377 1.00 . B H . 110 ILE CG1  1 1 
        7 19386 2 2  76 ILE CG2  C   9.928  -5.162   1.062 1.00 . B H . 110 ILE CG2  1 1 
        7 19387 2 2  76 ILE H    H   7.207  -7.475   2.995 1.00 . B H . 110 ILE H    1 1 
        7 19388 2 2  76 ILE HA   H   7.651  -4.789   2.884 1.00 . B H . 110 ILE HA   1 1 
        7 19389 2 2  76 ILE HB   H   9.132  -7.060   1.590 1.00 . B H . 110 ILE HB   1 1 
        7 19390 2 2  76 ILE HD11 H   9.990  -7.362   5.091 1.00 . B H . 110 ILE HD11 1 1 
        7 19391 2 2  76 ILE HD12 H   9.083  -8.069   3.755 1.00 . B H . 110 ILE HD12 1 1 
        7 19392 2 2  76 ILE HD13 H   8.353  -6.808   4.749 1.00 . B H . 110 ILE HD13 1 1 
        7 19393 2 2  76 ILE HG12 H  10.878  -6.306   3.240 1.00 . B H . 110 ILE HG12 1 1 
        7 19394 2 2  76 ILE HG13 H   9.710  -5.144   3.858 1.00 . B H . 110 ILE HG13 1 1 
        7 19395 2 2  76 ILE HG21 H   9.553  -5.279   0.056 1.00 . B H . 110 ILE HG21 1 1 
        7 19396 2 2  76 ILE HG22 H  10.973  -5.434   1.091 1.00 . B H . 110 ILE HG22 1 1 
        7 19397 2 2  76 ILE HG23 H   9.817  -4.132   1.371 1.00 . B H . 110 ILE HG23 1 1 
        7 19398 2 2  76 ILE N    N   6.803  -6.666   2.619 1.00 . B H . 110 ILE N    1 1 
        7 19399 2 2  76 ILE O    O   7.008  -5.771  -0.157 1.00 . B H . 110 ILE O    1 1 
        7 19400 2 2  77 LYS C    C   7.106  -1.773  -0.809 1.00 . B H . 111 LYS C    1 1 
        7 19401 2 2  77 LYS CA   C   6.436  -3.108  -0.484 1.00 . B H . 111 LYS CA   1 1 
        7 19402 2 2  77 LYS CB   C   4.917  -2.925  -0.399 1.00 . B H . 111 LYS CB   1 1 
        7 19403 2 2  77 LYS CD   C   3.240  -4.641  -1.153 1.00 . B H . 111 LYS CD   1 1 
        7 19404 2 2  77 LYS CE   C   1.837  -4.126  -0.907 1.00 . B H . 111 LYS CE   1 1 
        7 19405 2 2  77 LYS CG   C   4.176  -3.521  -1.585 1.00 . B H . 111 LYS CG   1 1 
        7 19406 2 2  77 LYS H    H   7.077  -3.151   1.548 1.00 . B H . 111 LYS H    1 1 
        7 19407 2 2  77 LYS HA   H   6.651  -3.795  -1.287 1.00 . B H . 111 LYS HA   1 1 
        7 19408 2 2  77 LYS HB2  H   4.556  -3.400   0.504 1.00 . B H . 111 LYS HB2  1 1 
        7 19409 2 2  77 LYS HB3  H   4.691  -1.870  -0.352 1.00 . B H . 111 LYS HB3  1 1 
        7 19410 2 2  77 LYS HD2  H   3.204  -5.387  -1.931 1.00 . B H . 111 LYS HD2  1 1 
        7 19411 2 2  77 LYS HD3  H   3.619  -5.084  -0.242 1.00 . B H . 111 LYS HD3  1 1 
        7 19412 2 2  77 LYS HE2  H   1.272  -4.891  -0.391 1.00 . B H . 111 LYS HE2  1 1 
        7 19413 2 2  77 LYS HE3  H   1.896  -3.242  -0.287 1.00 . B H . 111 LYS HE3  1 1 
        7 19414 2 2  77 LYS HG2  H   3.600  -2.743  -2.064 1.00 . B H . 111 LYS HG2  1 1 
        7 19415 2 2  77 LYS HG3  H   4.898  -3.918  -2.285 1.00 . B H . 111 LYS HG3  1 1 
        7 19416 2 2  77 LYS HZ1  H   0.700  -2.846  -2.108 1.00 . B H . 111 LYS HZ1  1 1 
        7 19417 2 2  77 LYS HZ2  H   0.414  -4.488  -2.398 1.00 . B H . 111 LYS HZ2  1 1 
        7 19418 2 2  77 LYS HZ3  H   1.832  -3.764  -2.971 1.00 . B H . 111 LYS HZ3  1 1 
        7 19419 2 2  77 LYS N    N   6.936  -3.713   0.750 1.00 . B H . 111 LYS N    1 1 
        7 19420 2 2  77 LYS NZ   N   1.147  -3.783  -2.184 1.00 . B H . 111 LYS NZ   1 1 
        7 19421 2 2  77 LYS O    O   7.211  -0.887   0.041 1.00 . B H . 111 LYS O    1 1 
        7 19422 2 2  78 VAL C    C   7.188   0.407  -3.365 1.00 . B H . 112 VAL C    1 1 
        7 19423 2 2  78 VAL CA   C   8.176  -0.415  -2.540 1.00 . B H . 112 VAL CA   1 1 
        7 19424 2 2  78 VAL CB   C   9.412  -0.737  -3.410 1.00 . B H . 112 VAL CB   1 1 
        7 19425 2 2  78 VAL CG1  C  10.226   0.519  -3.691 1.00 . B H . 112 VAL CG1  1 1 
        7 19426 2 2  78 VAL CG2  C  10.273  -1.796  -2.743 1.00 . B H . 112 VAL CG2  1 1 
        7 19427 2 2  78 VAL H    H   7.406  -2.381  -2.695 1.00 . B H . 112 VAL H    1 1 
        7 19428 2 2  78 VAL HA   H   8.494   0.162  -1.684 1.00 . B H . 112 VAL HA   1 1 
        7 19429 2 2  78 VAL HB   H   9.065  -1.131  -4.356 1.00 . B H . 112 VAL HB   1 1 
        7 19430 2 2  78 VAL HG11 H   9.792   1.356  -3.163 1.00 . B H . 112 VAL HG11 1 1 
        7 19431 2 2  78 VAL HG12 H  10.220   0.722  -4.753 1.00 . B H . 112 VAL HG12 1 1 
        7 19432 2 2  78 VAL HG13 H  11.243   0.372  -3.359 1.00 . B H . 112 VAL HG13 1 1 
        7 19433 2 2  78 VAL HG21 H  10.925  -1.326  -2.024 1.00 . B H . 112 VAL HG21 1 1 
        7 19434 2 2  78 VAL HG22 H  10.865  -2.300  -3.492 1.00 . B H . 112 VAL HG22 1 1 
        7 19435 2 2  78 VAL HG23 H   9.641  -2.514  -2.242 1.00 . B H . 112 VAL HG23 1 1 
        7 19436 2 2  78 VAL N    N   7.535  -1.638  -2.063 1.00 . B H . 112 VAL N    1 1 
        7 19437 2 2  78 VAL O    O   6.526  -0.131  -4.254 1.00 . B H . 112 VAL O    1 1 
        7 19438 2 2  79 SER C    C   6.565   4.036  -3.811 1.00 . B H . 113 SER C    1 1 
        7 19439 2 2  79 SER CA   C   6.144   2.563  -3.807 1.00 . B H . 113 SER CA   1 1 
        7 19440 2 2  79 SER CB   C   4.735   2.436  -3.231 1.00 . B H . 113 SER CB   1 1 
        7 19441 2 2  79 SER H    H   7.619   2.082  -2.337 1.00 . B H . 113 SER H    1 1 
        7 19442 2 2  79 SER HA   H   6.125   2.215  -4.829 1.00 . B H . 113 SER HA   1 1 
        7 19443 2 2  79 SER HB2  H   4.445   1.394  -3.218 1.00 . B H . 113 SER HB2  1 1 
        7 19444 2 2  79 SER HB3  H   4.723   2.828  -2.223 1.00 . B H . 113 SER HB3  1 1 
        7 19445 2 2  79 SER HG   H   2.973   2.683  -4.062 1.00 . B H . 113 SER HG   1 1 
        7 19446 2 2  79 SER N    N   7.076   1.702  -3.068 1.00 . B H . 113 SER N    1 1 
        7 19447 2 2  79 SER O    O   7.507   4.432  -3.122 1.00 . B H . 113 SER O    1 1 
        7 19448 2 2  79 SER OG   O   3.806   3.164  -4.017 1.00 . B H . 113 SER OG   1 1 
        7 19449 2 2  80 TYR C    C   5.285   7.057  -3.664 1.00 . B H . 114 TYR C    1 1 
        7 19450 2 2  80 TYR CA   C   6.090   6.277  -4.707 1.00 . B H . 114 TYR CA   1 1 
        7 19451 2 2  80 TYR CB   C   5.712   6.787  -6.106 1.00 . B H . 114 TYR CB   1 1 
        7 19452 2 2  80 TYR CD1  C   5.808   4.814  -7.682 1.00 . B H . 114 TYR CD1  1 1 
        7 19453 2 2  80 TYR CD2  C   7.446   6.528  -7.923 1.00 . B H . 114 TYR CD2  1 1 
        7 19454 2 2  80 TYR CE1  C   6.368   4.126  -8.740 1.00 . B H . 114 TYR CE1  1 1 
        7 19455 2 2  80 TYR CE2  C   8.012   5.843  -8.981 1.00 . B H . 114 TYR CE2  1 1 
        7 19456 2 2  80 TYR CG   C   6.337   6.025  -7.254 1.00 . B H . 114 TYR CG   1 1 
        7 19457 2 2  80 TYR CZ   C   7.468   4.645  -9.385 1.00 . B H . 114 TYR CZ   1 1 
        7 19458 2 2  80 TYR H    H   5.090   4.448  -5.097 1.00 . B H . 114 TYR H    1 1 
        7 19459 2 2  80 TYR HA   H   7.143   6.448  -4.539 1.00 . B H . 114 TYR HA   1 1 
        7 19460 2 2  80 TYR HB2  H   4.640   6.726  -6.221 1.00 . B H . 114 TYR HB2  1 1 
        7 19461 2 2  80 TYR HB3  H   6.014   7.821  -6.192 1.00 . B H . 114 TYR HB3  1 1 
        7 19462 2 2  80 TYR HD1  H   4.945   4.409  -7.174 1.00 . B H . 114 TYR HD1  1 1 
        7 19463 2 2  80 TYR HD2  H   7.871   7.468  -7.603 1.00 . B H . 114 TYR HD2  1 1 
        7 19464 2 2  80 TYR HE1  H   5.942   3.185  -9.058 1.00 . B H . 114 TYR HE1  1 1 
        7 19465 2 2  80 TYR HE2  H   8.874   6.248  -9.489 1.00 . B H . 114 TYR HE2  1 1 
        7 19466 2 2  80 TYR HH   H   8.293   3.089 -10.152 1.00 . B H . 114 TYR HH   1 1 
        7 19467 2 2  80 TYR N    N   5.836   4.838  -4.592 1.00 . B H . 114 TYR N    1 1 
        7 19468 2 2  80 TYR O    O   4.058   6.953  -3.616 1.00 . B H . 114 TYR O    1 1 
        7 19469 2 2  80 TYR OH   O   8.026   3.965 -10.440 1.00 . B H . 114 TYR OH   1 1 
        7 19470 2 2  81 ALA C    C   4.903  10.026  -2.327 1.00 . B H . 115 ALA C    1 1 
        7 19471 2 2  81 ALA CA   C   5.302   8.637  -1.808 1.00 . B H . 115 ALA CA   1 1 
        7 19472 2 2  81 ALA CB   C   6.184   8.765  -0.574 1.00 . B H . 115 ALA CB   1 1 
        7 19473 2 2  81 ALA H    H   6.952   7.887  -2.922 1.00 . B H . 115 ALA H    1 1 
        7 19474 2 2  81 ALA HA   H   4.405   8.108  -1.520 1.00 . B H . 115 ALA HA   1 1 
        7 19475 2 2  81 ALA HB1  H   6.861   7.926  -0.524 1.00 . B H . 115 ALA HB1  1 1 
        7 19476 2 2  81 ALA HB2  H   5.565   8.779   0.311 1.00 . B H . 115 ALA HB2  1 1 
        7 19477 2 2  81 ALA HB3  H   6.752   9.684  -0.629 1.00 . B H . 115 ALA HB3  1 1 
        7 19478 2 2  81 ALA N    N   5.974   7.841  -2.838 1.00 . B H . 115 ALA N    1 1 
        7 19479 2 2  81 ALA O    O   5.737  10.777  -2.839 1.00 . B H . 115 ALA O    1 1 
        7 19480 2 2  82 ARG C    C   3.525  12.767  -1.664 1.00 . B H . 116 ARG C    1 1 
        7 19481 2 2  82 ARG CA   C   3.079  11.647  -2.610 1.00 . B H . 116 ARG CA   1 1 
        7 19482 2 2  82 ARG CB   C   1.545  11.592  -2.636 1.00 . B H . 116 ARG CB   1 1 
        7 19483 2 2  82 ARG CD   C  -0.305  10.499  -3.923 1.00 . B H . 116 ARG CD   1 1 
        7 19484 2 2  82 ARG CG   C   0.949  11.353  -4.013 1.00 . B H . 116 ARG CG   1 1 
        7 19485 2 2  82 ARG CZ   C  -2.602  11.431  -4.073 1.00 . B H . 116 ARG CZ   1 1 
        7 19486 2 2  82 ARG H    H   3.012   9.706  -1.760 1.00 . B H . 116 ARG H    1 1 
        7 19487 2 2  82 ARG HA   H   3.446  11.854  -3.603 1.00 . B H . 116 ARG HA   1 1 
        7 19488 2 2  82 ARG HB2  H   1.218  10.796  -1.984 1.00 . B H . 116 ARG HB2  1 1 
        7 19489 2 2  82 ARG HB3  H   1.158  12.528  -2.258 1.00 . B H . 116 ARG HB3  1 1 
        7 19490 2 2  82 ARG HD2  H  -0.092   9.529  -4.352 1.00 . B H . 116 ARG HD2  1 1 
        7 19491 2 2  82 ARG HD3  H  -0.564  10.376  -2.882 1.00 . B H . 116 ARG HD3  1 1 
        7 19492 2 2  82 ARG HE   H  -1.348  11.201  -5.608 1.00 . B H . 116 ARG HE   1 1 
        7 19493 2 2  82 ARG HG2  H   0.695  12.304  -4.458 1.00 . B H . 116 ARG HG2  1 1 
        7 19494 2 2  82 ARG HG3  H   1.678  10.846  -4.629 1.00 . B H . 116 ARG HG3  1 1 
        7 19495 2 2  82 ARG HH11 H  -1.961  11.220  -2.167 1.00 . B H . 116 ARG HH11 1 1 
        7 19496 2 2  82 ARG HH12 H  -3.632  11.669  -2.349 1.00 . B H . 116 ARG HH12 1 1 
        7 19497 2 2  82 ARG HH21 H  -3.508  11.868  -5.816 1.00 . B H . 116 ARG HH21 1 1 
        7 19498 2 2  82 ARG HH22 H  -4.502  12.052  -4.401 1.00 . B H . 116 ARG HH22 1 1 
        7 19499 2 2  82 ARG N    N   3.618  10.353  -2.179 1.00 . B H . 116 ARG N    1 1 
        7 19500 2 2  82 ARG NE   N  -1.440  11.095  -4.639 1.00 . B H . 116 ARG NE   1 1 
        7 19501 2 2  82 ARG NH1  N  -2.737  11.447  -2.761 1.00 . B H . 116 ARG NH1  1 1 
        7 19502 2 2  82 ARG NH2  N  -3.612  11.819  -4.827 1.00 . B H . 116 ARG NH2  1 1 
        7 19503 2 2  82 ARG O    O   4.056  12.502  -0.582 1.00 . B H . 116 ARG O    1 1 
        7 19504 2 2  83 PRO C    C   2.816  15.242   0.071 1.00 . B H . 117 PRO C    1 1 
        7 19505 2 2  83 PRO CA   C   3.656  15.190  -1.206 1.00 . B H . 117 PRO CA   1 1 
        7 19506 2 2  83 PRO CB   C   3.358  16.397  -2.103 1.00 . B H . 117 PRO CB   1 1 
        7 19507 2 2  83 PRO CD   C   2.646  14.463  -3.305 1.00 . B H . 117 PRO CD   1 1 
        7 19508 2 2  83 PRO CG   C   2.324  15.910  -3.057 1.00 . B H . 117 PRO CG   1 1 
        7 19509 2 2  83 PRO HA   H   4.705  15.176  -0.947 1.00 . B H . 117 PRO HA   1 1 
        7 19510 2 2  83 PRO HB2  H   2.989  17.216  -1.501 1.00 . B H . 117 PRO HB2  1 1 
        7 19511 2 2  83 PRO HB3  H   4.259  16.698  -2.617 1.00 . B H . 117 PRO HB3  1 1 
        7 19512 2 2  83 PRO HD2  H   1.741  13.901  -3.482 1.00 . B H . 117 PRO HD2  1 1 
        7 19513 2 2  83 PRO HD3  H   3.324  14.363  -4.139 1.00 . B H . 117 PRO HD3  1 1 
        7 19514 2 2  83 PRO HG2  H   1.342  16.007  -2.616 1.00 . B H . 117 PRO HG2  1 1 
        7 19515 2 2  83 PRO HG3  H   2.381  16.470  -3.979 1.00 . B H . 117 PRO HG3  1 1 
        7 19516 2 2  83 PRO N    N   3.294  14.042  -2.046 1.00 . B H . 117 PRO N    1 1 
        7 19517 2 2  83 PRO O    O   1.600  15.031   0.035 1.00 . B H . 117 PRO O    1 1 
        7 19518 2 2  84 SER C    C   1.751  16.720   2.519 1.00 . B H . 118 SER C    1 1 
        7 19519 2 2  84 SER CA   C   2.779  15.586   2.490 1.00 . B H . 118 SER CA   1 1 
        7 19520 2 2  84 SER CB   C   3.793  15.761   3.625 1.00 . B H . 118 SER CB   1 1 
        7 19521 2 2  84 SER H    H   4.433  15.670   1.169 1.00 . B H . 118 SER H    1 1 
        7 19522 2 2  84 SER HA   H   2.259  14.650   2.633 1.00 . B H . 118 SER HA   1 1 
        7 19523 2 2  84 SER HB2  H   3.377  16.410   4.383 1.00 . B H . 118 SER HB2  1 1 
        7 19524 2 2  84 SER HB3  H   4.012  14.796   4.060 1.00 . B H . 118 SER HB3  1 1 
        7 19525 2 2  84 SER HG   H   5.091  17.228   3.478 1.00 . B H . 118 SER HG   1 1 
        7 19526 2 2  84 SER N    N   3.467  15.516   1.199 1.00 . B H . 118 SER N    1 1 
        7 19527 2 2  84 SER O    O   2.069  17.857   2.871 1.00 . B H . 118 SER O    1 1 
        7 19528 2 2  84 SER OG   O   5.002  16.330   3.146 1.00 . B H . 118 SER OG   1 1 
        7 19529 2 2  85 SER C    C  -0.757  18.070   3.471 1.00 . B H . 119 SER C    1 1 
        7 19530 2 2  85 SER CA   C  -0.584  17.369   2.118 1.00 . B H . 119 SER CA   1 1 
        7 19531 2 2  85 SER CB   C  -1.896  16.682   1.718 1.00 . B H . 119 SER CB   1 1 
        7 19532 2 2  85 SER H    H   0.336  15.468   1.869 1.00 . B H . 119 SER H    1 1 
        7 19533 2 2  85 SER HA   H  -0.342  18.115   1.376 1.00 . B H . 119 SER HA   1 1 
        7 19534 2 2  85 SER HB2  H  -2.703  17.400   1.762 1.00 . B H . 119 SER HB2  1 1 
        7 19535 2 2  85 SER HB3  H  -1.807  16.303   0.709 1.00 . B H . 119 SER HB3  1 1 
        7 19536 2 2  85 SER HG   H  -2.313  14.790   2.079 1.00 . B H . 119 SER HG   1 1 
        7 19537 2 2  85 SER N    N   0.514  16.393   2.143 1.00 . B H . 119 SER N    1 1 
        7 19538 2 2  85 SER O    O  -1.032  19.269   3.523 1.00 . B H . 119 SER O    1 1 
        7 19539 2 2  85 SER OG   O  -2.201  15.599   2.591 1.00 . B H . 119 SER OG   1 1 
        7 19540 2 2  86 ALA C    C  -0.690  16.698   6.950 1.00 . B H . 120 ALA C    1 1 
        7 19541 2 2  86 ALA CA   C  -0.729  17.830   5.921 1.00 . B H . 120 ALA CA   1 1 
        7 19542 2 2  86 ALA CB   C  -2.019  18.631   6.066 1.00 . B H . 120 ALA CB   1 1 
        7 19543 2 2  86 ALA H    H  -0.376  16.361   4.429 1.00 . B H . 120 ALA H    1 1 
        7 19544 2 2  86 ALA HA   H   0.103  18.495   6.105 1.00 . B H . 120 ALA HA   1 1 
        7 19545 2 2  86 ALA HB1  H  -2.834  18.088   5.610 1.00 . B H . 120 ALA HB1  1 1 
        7 19546 2 2  86 ALA HB2  H  -1.907  19.587   5.576 1.00 . B H . 120 ALA HB2  1 1 
        7 19547 2 2  86 ALA HB3  H  -2.232  18.787   7.114 1.00 . B H . 120 ALA HB3  1 1 
        7 19548 2 2  86 ALA N    N  -0.595  17.307   4.554 1.00 . B H . 120 ALA N    1 1 
        7 19549 2 2  86 ALA O    O  -0.071  16.820   8.009 1.00 . B H . 120 ALA O    1 1 
        7 19550 2 2  87 SER C    C  -2.002  13.227   6.768 1.00 . B H . 121 SER C    1 1 
        7 19551 2 2  87 SER CA   C  -1.412  14.427   7.507 1.00 . B H . 121 SER CA   1 1 
        7 19552 2 2  87 SER CB   C  -2.235  14.738   8.763 1.00 . B H . 121 SER CB   1 1 
        7 19553 2 2  87 SER H    H  -1.832  15.561   5.768 1.00 . B H . 121 SER H    1 1 
        7 19554 2 2  87 SER HA   H  -0.400  14.190   7.801 1.00 . B H . 121 SER HA   1 1 
        7 19555 2 2  87 SER HB2  H  -3.000  15.460   8.521 1.00 . B H . 121 SER HB2  1 1 
        7 19556 2 2  87 SER HB3  H  -2.696  13.830   9.123 1.00 . B H . 121 SER HB3  1 1 
        7 19557 2 2  87 SER HG   H  -0.828  15.949   9.422 1.00 . B H . 121 SER HG   1 1 
        7 19558 2 2  87 SER N    N  -1.360  15.593   6.626 1.00 . B H . 121 SER N    1 1 
        7 19559 2 2  87 SER O    O  -3.199  13.203   6.460 1.00 . B H . 121 SER O    1 1 
        7 19560 2 2  87 SER OG   O  -1.414  15.272   9.791 1.00 . B H . 121 SER OG   1 1 
        7 19561 2 2  88 ILE C    C  -1.141   9.781   6.520 1.00 . B H . 122 ILE C    1 1 
        7 19562 2 2  88 ILE CA   C  -1.566  11.037   5.760 1.00 . B H . 122 ILE CA   1 1 
        7 19563 2 2  88 ILE CB   C  -0.963  10.990   4.336 1.00 . B H . 122 ILE CB   1 1 
        7 19564 2 2  88 ILE CD1  C   1.143  11.492   2.992 1.00 . B H . 122 ILE CD1  1 1 
        7 19565 2 2  88 ILE CG1  C   0.463  11.551   4.340 1.00 . B H . 122 ILE CG1  1 1 
        7 19566 2 2  88 ILE CG2  C  -1.837  11.761   3.357 1.00 . B H . 122 ILE CG2  1 1 
        7 19567 2 2  88 ILE H    H  -0.212  12.337   6.743 1.00 . B H . 122 ILE H    1 1 
        7 19568 2 2  88 ILE HA   H  -2.643  11.049   5.674 1.00 . B H . 122 ILE HA   1 1 
        7 19569 2 2  88 ILE HB   H  -0.934   9.959   4.015 1.00 . B H . 122 ILE HB   1 1 
        7 19570 2 2  88 ILE HD11 H   1.039  10.499   2.580 1.00 . B H . 122 ILE HD11 1 1 
        7 19571 2 2  88 ILE HD12 H   2.190  11.727   3.108 1.00 . B H . 122 ILE HD12 1 1 
        7 19572 2 2  88 ILE HD13 H   0.684  12.207   2.325 1.00 . B H . 122 ILE HD13 1 1 
        7 19573 2 2  88 ILE HG12 H   0.436  12.584   4.650 1.00 . B H . 122 ILE HG12 1 1 
        7 19574 2 2  88 ILE HG13 H   1.062  10.985   5.039 1.00 . B H . 122 ILE HG13 1 1 
        7 19575 2 2  88 ILE HG21 H  -1.269  11.974   2.462 1.00 . B H . 122 ILE HG21 1 1 
        7 19576 2 2  88 ILE HG22 H  -2.156  12.687   3.810 1.00 . B H . 122 ILE HG22 1 1 
        7 19577 2 2  88 ILE HG23 H  -2.701  11.167   3.102 1.00 . B H . 122 ILE HG23 1 1 
        7 19578 2 2  88 ILE N    N  -1.152  12.246   6.476 1.00 . B H . 122 ILE N    1 1 
        7 19579 2 2  88 ILE O    O   0.052   9.550   6.727 1.00 . B H . 122 ILE O    1 1 
        7 19580 2 2  89 ARG C    C  -3.133   7.027   8.075 1.00 . B H . 123 ARG C    1 1 
        7 19581 2 2  89 ARG CA   C  -1.838   7.754   7.696 1.00 . B H . 123 ARG CA   1 1 
        7 19582 2 2  89 ARG CB   C  -1.022   8.096   8.952 1.00 . B H . 123 ARG CB   1 1 
        7 19583 2 2  89 ARG CD   C  -0.145   7.404  11.204 1.00 . B H . 123 ARG CD   1 1 
        7 19584 2 2  89 ARG CG   C  -0.850   6.944   9.934 1.00 . B H . 123 ARG CG   1 1 
        7 19585 2 2  89 ARG CZ   C   0.894   6.403  13.214 1.00 . B H . 123 ARG CZ   1 1 
        7 19586 2 2  89 ARG H    H  -3.051   9.222   6.759 1.00 . B H . 123 ARG H    1 1 
        7 19587 2 2  89 ARG HA   H  -1.251   7.108   7.064 1.00 . B H . 123 ARG HA   1 1 
        7 19588 2 2  89 ARG HB2  H  -0.038   8.422   8.642 1.00 . B H . 123 ARG HB2  1 1 
        7 19589 2 2  89 ARG HB3  H  -1.510   8.911   9.468 1.00 . B H . 123 ARG HB3  1 1 
        7 19590 2 2  89 ARG HD2  H   0.750   7.945  10.926 1.00 . B H . 123 ARG HD2  1 1 
        7 19591 2 2  89 ARG HD3  H  -0.809   8.063  11.747 1.00 . B H . 123 ARG HD3  1 1 
        7 19592 2 2  89 ARG HE   H  -0.036   5.383  11.777 1.00 . B H . 123 ARG HE   1 1 
        7 19593 2 2  89 ARG HG2  H  -1.824   6.555  10.195 1.00 . B H . 123 ARG HG2  1 1 
        7 19594 2 2  89 ARG HG3  H  -0.262   6.167   9.466 1.00 . B H . 123 ARG HG3  1 1 
        7 19595 2 2  89 ARG HH11 H   1.032   8.409  13.121 1.00 . B H . 123 ARG HH11 1 1 
        7 19596 2 2  89 ARG HH12 H   1.755   7.680  14.513 1.00 . B H . 123 ARG HH12 1 1 
        7 19597 2 2  89 ARG HH21 H   0.924   4.427  13.592 1.00 . B H . 123 ARG HH21 1 1 
        7 19598 2 2  89 ARG HH22 H   1.697   5.419  14.778 1.00 . B H . 123 ARG HH22 1 1 
        7 19599 2 2  89 ARG N    N  -2.120   8.980   6.946 1.00 . B H . 123 ARG N    1 1 
        7 19600 2 2  89 ARG NE   N   0.227   6.280  12.070 1.00 . B H . 123 ARG NE   1 1 
        7 19601 2 2  89 ARG NH1  N   1.257   7.594  13.652 1.00 . B H . 123 ARG NH1  1 1 
        7 19602 2 2  89 ARG NH2  N   1.196   5.330  13.919 1.00 . B H . 123 ARG NH2  1 1 
        7 19603 2 2  89 ARG O    O  -4.081   7.651   8.555 1.00 . B H . 123 ARG O    1 1 
        7 19604 2 2  90 ASP C    C  -5.560   5.278   7.345 1.00 . B H . 124 ASP C    1 1 
        7 19605 2 2  90 ASP CA   C  -4.331   4.884   8.191 1.00 . B H . 124 ASP CA   1 1 
        7 19606 2 2  90 ASP CB   C  -4.628   5.011   9.698 1.00 . B H . 124 ASP CB   1 1 
        7 19607 2 2  90 ASP CG   C  -5.821   4.197  10.155 1.00 . B H . 124 ASP CG   1 1 
        7 19608 2 2  90 ASP H    H  -2.367   5.273   7.482 1.00 . B H . 124 ASP H    1 1 
        7 19609 2 2  90 ASP HA   H  -4.082   3.856   7.974 1.00 . B H . 124 ASP HA   1 1 
        7 19610 2 2  90 ASP HB2  H  -3.765   4.679  10.254 1.00 . B H . 124 ASP HB2  1 1 
        7 19611 2 2  90 ASP HB3  H  -4.817   6.049   9.932 1.00 . B H . 124 ASP HB3  1 1 
        7 19612 2 2  90 ASP N    N  -3.159   5.706   7.862 1.00 . B H . 124 ASP N    1 1 
        7 19613 2 2  90 ASP O    O  -6.431   6.033   7.796 1.00 . B H . 124 ASP O    1 1 
        7 19614 2 2  90 ASP OD1  O  -6.107   3.152   9.534 1.00 . B H . 124 ASP OD1  1 1 
        7 19615 2 2  90 ASP OD2  O  -6.478   4.615  11.136 1.00 . B H . 124 ASP OD2  1 1 
        7 19616 2 2  91 ALA C    C  -6.914   4.090   4.056 1.00 . B H . 125 ALA C    1 1 
        7 19617 2 2  91 ALA CA   C  -6.746   5.095   5.213 1.00 . B H . 125 ALA CA   1 1 
        7 19618 2 2  91 ALA CB   C  -6.566   6.506   4.666 1.00 . B H . 125 ALA CB   1 1 
        7 19619 2 2  91 ALA H    H  -4.908   4.186   5.785 1.00 . B H . 125 ALA H    1 1 
        7 19620 2 2  91 ALA HA   H  -7.651   5.090   5.802 1.00 . B H . 125 ALA HA   1 1 
        7 19621 2 2  91 ALA HB1  H  -5.593   6.591   4.205 1.00 . B H . 125 ALA HB1  1 1 
        7 19622 2 2  91 ALA HB2  H  -6.646   7.218   5.474 1.00 . B H . 125 ALA HB2  1 1 
        7 19623 2 2  91 ALA HB3  H  -7.331   6.707   3.931 1.00 . B H . 125 ALA HB3  1 1 
        7 19624 2 2  91 ALA N    N  -5.625   4.773   6.105 1.00 . B H . 125 ALA N    1 1 
        7 19625 2 2  91 ALA O    O  -6.748   4.453   2.889 1.00 . B H . 125 ALA O    1 1 
        7 19626 2 2  92 ASN C    C  -8.961   1.525   3.096 1.00 . B H . 126 ASN C    1 1 
        7 19627 2 2  92 ASN CA   C  -7.475   1.841   3.295 1.00 . B H . 126 ASN CA   1 1 
        7 19628 2 2  92 ASN CB   C  -6.645   0.563   3.536 1.00 . B H . 126 ASN CB   1 1 
        7 19629 2 2  92 ASN CG   C  -7.176  -0.385   4.608 1.00 . B H . 126 ASN CG   1 1 
        7 19630 2 2  92 ASN H    H  -7.414   2.585   5.295 1.00 . B H . 126 ASN H    1 1 
        7 19631 2 2  92 ASN HA   H  -7.122   2.297   2.380 1.00 . B H . 126 ASN HA   1 1 
        7 19632 2 2  92 ASN HB2  H  -6.590   0.010   2.613 1.00 . B H . 126 ASN HB2  1 1 
        7 19633 2 2  92 ASN HB3  H  -5.645   0.857   3.820 1.00 . B H . 126 ASN HB3  1 1 
        7 19634 2 2  92 ASN HD21 H  -8.870  -0.693   3.616 1.00 . B H . 126 ASN HD21 1 1 
        7 19635 2 2  92 ASN HD22 H  -8.696  -1.568   5.081 1.00 . B H . 126 ASN HD22 1 1 
        7 19636 2 2  92 ASN N    N  -7.269   2.836   4.359 1.00 . B H . 126 ASN N    1 1 
        7 19637 2 2  92 ASN ND2  N  -8.374  -0.925   4.422 1.00 . B H . 126 ASN ND2  1 1 
        7 19638 2 2  92 ASN O    O  -9.803   1.912   3.907 1.00 . B H . 126 ASN O    1 1 
        7 19639 2 2  92 ASN OD1  O  -6.470  -0.686   5.557 1.00 . B H . 126 ASN OD1  1 1 
        7 19640 2 2  93 LEU C    C -10.919  -0.993   1.485 1.00 . B H . 127 LEU C    1 1 
        7 19641 2 2  93 LEU CA   C -10.671   0.512   1.673 1.00 . B H . 127 LEU CA   1 1 
        7 19642 2 2  93 LEU CB   C -11.079   1.257   0.401 1.00 . B H . 127 LEU CB   1 1 
        7 19643 2 2  93 LEU CD1  C -11.819   3.372  -0.724 1.00 . B H . 127 LEU CD1  1 1 
        7 19644 2 2  93 LEU CD2  C -12.488   2.924   1.636 1.00 . B H . 127 LEU CD2  1 1 
        7 19645 2 2  93 LEU CG   C -11.401   2.741   0.592 1.00 . B H . 127 LEU CG   1 1 
        7 19646 2 2  93 LEU H    H  -8.571   0.583   1.366 1.00 . B H . 127 LEU H    1 1 
        7 19647 2 2  93 LEU HA   H -11.287   0.859   2.486 1.00 . B H . 127 LEU HA   1 1 
        7 19648 2 2  93 LEU HB2  H -10.267   1.178  -0.309 1.00 . B H . 127 LEU HB2  1 1 
        7 19649 2 2  93 LEU HB3  H -11.944   0.769  -0.018 1.00 . B H . 127 LEU HB3  1 1 
        7 19650 2 2  93 LEU HD11 H -11.620   4.434  -0.694 1.00 . B H . 127 LEU HD11 1 1 
        7 19651 2 2  93 LEU HD12 H -12.875   3.209  -0.881 1.00 . B H . 127 LEU HD12 1 1 
        7 19652 2 2  93 LEU HD13 H -11.262   2.924  -1.532 1.00 . B H . 127 LEU HD13 1 1 
        7 19653 2 2  93 LEU HD21 H -13.414   2.508   1.269 1.00 . B H . 127 LEU HD21 1 1 
        7 19654 2 2  93 LEU HD22 H -12.619   3.976   1.834 1.00 . B H . 127 LEU HD22 1 1 
        7 19655 2 2  93 LEU HD23 H -12.203   2.420   2.547 1.00 . B H . 127 LEU HD23 1 1 
        7 19656 2 2  93 LEU HG   H -10.514   3.252   0.939 1.00 . B H . 127 LEU HG   1 1 
        7 19657 2 2  93 LEU N    N  -9.280   0.843   1.991 1.00 . B H . 127 LEU N    1 1 
        7 19658 2 2  93 LEU O    O -10.066  -1.720   0.970 1.00 . B H . 127 LEU O    1 1 
        7 19659 2 2  94 TYR C    C -13.642  -2.904   0.627 1.00 . B H . 128 TYR C    1 1 
        7 19660 2 2  94 TYR CA   C -12.579  -2.815   1.732 1.00 . B H . 128 TYR CA   1 1 
        7 19661 2 2  94 TYR CB   C -13.132  -3.353   3.074 1.00 . B H . 128 TYR CB   1 1 
        7 19662 2 2  94 TYR CD1  C -13.598  -5.843   2.715 1.00 . B H . 128 TYR CD1  1 1 
        7 19663 2 2  94 TYR CD2  C -15.430  -4.356   2.975 1.00 . B H . 128 TYR CD2  1 1 
        7 19664 2 2  94 TYR CE1  C -14.469  -6.903   2.538 1.00 . B H . 128 TYR CE1  1 1 
        7 19665 2 2  94 TYR CE2  C -16.313  -5.410   2.810 1.00 . B H . 128 TYR CE2  1 1 
        7 19666 2 2  94 TYR CG   C -14.063  -4.549   2.929 1.00 . B H . 128 TYR CG   1 1 
        7 19667 2 2  94 TYR CZ   C -15.826  -6.681   2.582 1.00 . B H . 128 TYR CZ   1 1 
        7 19668 2 2  94 TYR H    H -12.759  -0.768   2.243 1.00 . B H . 128 TYR H    1 1 
        7 19669 2 2  94 TYR HA   H -11.726  -3.410   1.439 1.00 . B H . 128 TYR HA   1 1 
        7 19670 2 2  94 TYR HB2  H -12.305  -3.654   3.699 1.00 . B H . 128 TYR HB2  1 1 
        7 19671 2 2  94 TYR HB3  H -13.680  -2.563   3.568 1.00 . B H . 128 TYR HB3  1 1 
        7 19672 2 2  94 TYR HD1  H -12.548  -6.025   2.695 1.00 . B H . 128 TYR HD1  1 1 
        7 19673 2 2  94 TYR HD2  H -15.800  -3.363   3.185 1.00 . B H . 128 TYR HD2  1 1 
        7 19674 2 2  94 TYR HE1  H -14.076  -7.908   2.386 1.00 . B H . 128 TYR HE1  1 1 
        7 19675 2 2  94 TYR HE2  H -17.376  -5.234   2.847 1.00 . B H . 128 TYR HE2  1 1 
        7 19676 2 2  94 TYR HH   H -16.419  -8.480   2.937 1.00 . B H . 128 TYR HH   1 1 
        7 19677 2 2  94 TYR N    N -12.128  -1.424   1.875 1.00 . B H . 128 TYR N    1 1 
        7 19678 2 2  94 TYR O    O -14.709  -2.295   0.729 1.00 . B H . 128 TYR O    1 1 
        7 19679 2 2  94 TYR OH   O -16.700  -7.730   2.403 1.00 . B H . 128 TYR OH   1 1 
        7 19680 2 2  95 VAL C    C -14.753  -5.224  -1.703 1.00 . B H . 129 VAL C    1 1 
        7 19681 2 2  95 VAL CA   C -14.240  -3.791  -1.572 1.00 . B H . 129 VAL CA   1 1 
        7 19682 2 2  95 VAL CB   C -13.550  -3.395  -2.896 1.00 . B H . 129 VAL CB   1 1 
        7 19683 2 2  95 VAL CG1  C -14.569  -3.265  -4.017 1.00 . B H . 129 VAL CG1  1 1 
        7 19684 2 2  95 VAL CG2  C -12.764  -2.102  -2.734 1.00 . B H . 129 VAL CG2  1 1 
        7 19685 2 2  95 VAL H    H -12.451  -4.088  -0.470 1.00 . B H . 129 VAL H    1 1 
        7 19686 2 2  95 VAL HA   H -15.081  -3.131  -1.419 1.00 . B H . 129 VAL HA   1 1 
        7 19687 2 2  95 VAL HB   H -12.857  -4.179  -3.162 1.00 . B H . 129 VAL HB   1 1 
        7 19688 2 2  95 VAL HG11 H -14.158  -2.656  -4.809 1.00 . B H . 129 VAL HG11 1 1 
        7 19689 2 2  95 VAL HG12 H -15.467  -2.801  -3.636 1.00 . B H . 129 VAL HG12 1 1 
        7 19690 2 2  95 VAL HG13 H -14.807  -4.245  -4.403 1.00 . B H . 129 VAL HG13 1 1 
        7 19691 2 2  95 VAL HG21 H -11.710  -2.327  -2.673 1.00 . B H . 129 VAL HG21 1 1 
        7 19692 2 2  95 VAL HG22 H -13.077  -1.601  -1.831 1.00 . B H . 129 VAL HG22 1 1 
        7 19693 2 2  95 VAL HG23 H -12.947  -1.461  -3.584 1.00 . B H . 129 VAL HG23 1 1 
        7 19694 2 2  95 VAL N    N -13.331  -3.642  -0.435 1.00 . B H . 129 VAL N    1 1 
        7 19695 2 2  95 VAL O    O -13.967  -6.177  -1.739 1.00 . B H . 129 VAL O    1 1 
        7 19696 2 2  96 SER C    C -17.501  -6.755  -3.243 1.00 . B H . 130 SER C    1 1 
        7 19697 2 2  96 SER CA   C -16.694  -6.679  -1.944 1.00 . B H . 130 SER CA   1 1 
        7 19698 2 2  96 SER CB   C -17.580  -6.999  -0.734 1.00 . B H . 130 SER CB   1 1 
        7 19699 2 2  96 SER H    H -16.647  -4.561  -1.774 1.00 . B H . 130 SER H    1 1 
        7 19700 2 2  96 SER HA   H -15.896  -7.411  -1.998 1.00 . B H . 130 SER HA   1 1 
        7 19701 2 2  96 SER HB2  H -17.805  -8.056  -0.726 1.00 . B H . 130 SER HB2  1 1 
        7 19702 2 2  96 SER HB3  H -17.050  -6.741   0.172 1.00 . B H . 130 SER HB3  1 1 
        7 19703 2 2  96 SER HG   H -19.200  -6.271   0.103 1.00 . B H . 130 SER HG   1 1 
        7 19704 2 2  96 SER N    N -16.072  -5.365  -1.795 1.00 . B H . 130 SER N    1 1 
        7 19705 2 2  96 SER O    O -17.847  -5.726  -3.838 1.00 . B H . 130 SER O    1 1 
        7 19706 2 2  96 SER OG   O -18.800  -6.273  -0.773 1.00 . B H . 130 SER OG   1 1 
        7 19707 2 2  97 GLY C    C -17.624  -8.106  -6.148 1.00 . B H . 131 GLY C    1 1 
        7 19708 2 2  97 GLY CA   C -18.523  -8.181  -4.924 1.00 . B H . 131 GLY CA   1 1 
        7 19709 2 2  97 GLY H    H -17.468  -8.758  -3.178 1.00 . B H . 131 GLY H    1 1 
        7 19710 2 2  97 GLY HA2  H -18.998  -9.150  -4.898 1.00 . B H . 131 GLY HA2  1 1 
        7 19711 2 2  97 GLY HA3  H -19.284  -7.418  -5.005 1.00 . B H . 131 GLY HA3  1 1 
        7 19712 2 2  97 GLY N    N -17.780  -7.981  -3.687 1.00 . B H . 131 GLY N    1 1 
        7 19713 2 2  97 GLY O    O -18.021  -7.577  -7.185 1.00 . B H . 131 GLY O    1 1 
        7 19714 2 2  98 LEU C    C -15.441  -9.925  -7.901 1.00 . B H . 132 LEU C    1 1 
        7 19715 2 2  98 LEU CA   C -15.437  -8.609  -7.121 1.00 . B H . 132 LEU CA   1 1 
        7 19716 2 2  98 LEU CB   C -14.026  -8.338  -6.588 1.00 . B H . 132 LEU CB   1 1 
        7 19717 2 2  98 LEU CD1  C -12.697  -7.349  -4.716 1.00 . B H . 132 LEU CD1  1 1 
        7 19718 2 2  98 LEU CD2  C -13.815  -5.854  -6.368 1.00 . B H . 132 LEU CD2  1 1 
        7 19719 2 2  98 LEU CG   C -13.907  -7.169  -5.613 1.00 . B H . 132 LEU CG   1 1 
        7 19720 2 2  98 LEU H    H -16.140  -9.028  -5.163 1.00 . B H . 132 LEU H    1 1 
        7 19721 2 2  98 LEU HA   H -15.717  -7.810  -7.789 1.00 . B H . 132 LEU HA   1 1 
        7 19722 2 2  98 LEU HB2  H -13.676  -9.231  -6.090 1.00 . B H . 132 LEU HB2  1 1 
        7 19723 2 2  98 LEU HB3  H -13.380  -8.142  -7.430 1.00 . B H . 132 LEU HB3  1 1 
        7 19724 2 2  98 LEU HD11 H -12.627  -8.382  -4.409 1.00 . B H . 132 LEU HD11 1 1 
        7 19725 2 2  98 LEU HD12 H -12.801  -6.720  -3.844 1.00 . B H . 132 LEU HD12 1 1 
        7 19726 2 2  98 LEU HD13 H -11.804  -7.072  -5.257 1.00 . B H . 132 LEU HD13 1 1 
        7 19727 2 2  98 LEU HD21 H -13.378  -5.101  -5.729 1.00 . B H . 132 LEU HD21 1 1 
        7 19728 2 2  98 LEU HD22 H -14.805  -5.542  -6.668 1.00 . B H . 132 LEU HD22 1 1 
        7 19729 2 2  98 LEU HD23 H -13.198  -5.985  -7.244 1.00 . B H . 132 LEU HD23 1 1 
        7 19730 2 2  98 LEU HG   H -14.785  -7.139  -4.985 1.00 . B H . 132 LEU HG   1 1 
        7 19731 2 2  98 LEU N    N -16.402  -8.628  -6.020 1.00 . B H . 132 LEU N    1 1 
        7 19732 2 2  98 LEU O    O -15.633 -11.002  -7.329 1.00 . B H . 132 LEU O    1 1 
        7 19733 2 2  99 PRO C    C -14.050 -12.010  -9.672 1.00 . B H . 133 PRO C    1 1 
        7 19734 2 2  99 PRO CA   C -15.168 -11.049 -10.082 1.00 . B H . 133 PRO CA   1 1 
        7 19735 2 2  99 PRO CB   C -14.909 -10.483 -11.485 1.00 . B H . 133 PRO CB   1 1 
        7 19736 2 2  99 PRO CD   C -14.953  -8.624  -9.991 1.00 . B H . 133 PRO CD   1 1 
        7 19737 2 2  99 PRO CG   C -14.317  -9.136 -11.251 1.00 . B H . 133 PRO CG   1 1 
        7 19738 2 2  99 PRO HA   H -16.112 -11.573 -10.069 1.00 . B H . 133 PRO HA   1 1 
        7 19739 2 2  99 PRO HB2  H -14.225 -11.129 -12.017 1.00 . B H . 133 PRO HB2  1 1 
        7 19740 2 2  99 PRO HB3  H -15.841 -10.415 -12.025 1.00 . B H . 133 PRO HB3  1 1 
        7 19741 2 2  99 PRO HD2  H -14.274  -7.974  -9.460 1.00 . B H . 133 PRO HD2  1 1 
        7 19742 2 2  99 PRO HD3  H -15.876  -8.110 -10.213 1.00 . B H . 133 PRO HD3  1 1 
        7 19743 2 2  99 PRO HG2  H -13.247  -9.221 -11.125 1.00 . B H . 133 PRO HG2  1 1 
        7 19744 2 2  99 PRO HG3  H -14.548  -8.483 -12.080 1.00 . B H . 133 PRO HG3  1 1 
        7 19745 2 2  99 PRO N    N -15.208  -9.857  -9.227 1.00 . B H . 133 PRO N    1 1 
        7 19746 2 2  99 PRO O    O -13.080 -11.615  -9.020 1.00 . B H . 133 PRO O    1 1 
        7 19747 2 2 100 LYS C    C -11.838 -13.968 -10.348 1.00 . B H . 134 LYS C    1 1 
        7 19748 2 2 100 LYS CA   C -13.198 -14.296  -9.730 1.00 . B H . 134 LYS CA   1 1 
        7 19749 2 2 100 LYS CB   C -13.683 -15.678 -10.187 1.00 . B H . 134 LYS CB   1 1 
        7 19750 2 2 100 LYS CD   C -16.189 -15.801  -9.852 1.00 . B H . 134 LYS CD   1 1 
        7 19751 2 2 100 LYS CE   C -16.888 -14.866  -8.871 1.00 . B H . 134 LYS CE   1 1 
        7 19752 2 2 100 LYS CG   C -14.819 -16.239  -9.338 1.00 . B H . 134 LYS CG   1 1 
        7 19753 2 2 100 LYS H    H -14.984 -13.526 -10.577 1.00 . B H . 134 LYS H    1 1 
        7 19754 2 2 100 LYS HA   H -13.081 -14.301  -8.659 1.00 . B H . 134 LYS HA   1 1 
        7 19755 2 2 100 LYS HB2  H -14.025 -15.608 -11.209 1.00 . B H . 134 LYS HB2  1 1 
        7 19756 2 2 100 LYS HB3  H -12.854 -16.370 -10.141 1.00 . B H . 134 LYS HB3  1 1 
        7 19757 2 2 100 LYS HD2  H -16.063 -15.289 -10.794 1.00 . B H . 134 LYS HD2  1 1 
        7 19758 2 2 100 LYS HD3  H -16.803 -16.678  -9.998 1.00 . B H . 134 LYS HD3  1 1 
        7 19759 2 2 100 LYS HE2  H -17.018 -15.386  -7.932 1.00 . B H . 134 LYS HE2  1 1 
        7 19760 2 2 100 LYS HE3  H -16.262 -13.997  -8.714 1.00 . B H . 134 LYS HE3  1 1 
        7 19761 2 2 100 LYS HG2  H -14.769 -17.319  -9.358 1.00 . B H . 134 LYS HG2  1 1 
        7 19762 2 2 100 LYS HG3  H -14.697 -15.894  -8.321 1.00 . B H . 134 LYS HG3  1 1 
        7 19763 2 2 100 LYS HZ1  H -18.981 -14.772  -8.738 1.00 . B H . 134 LYS HZ1  1 1 
        7 19764 2 2 100 LYS HZ2  H -18.395 -14.784 -10.328 1.00 . B H . 134 LYS HZ2  1 1 
        7 19765 2 2 100 LYS HZ3  H -18.278 -13.368  -9.389 1.00 . B H . 134 LYS HZ3  1 1 
        7 19766 2 2 100 LYS N    N -14.193 -13.274 -10.059 1.00 . B H . 134 LYS N    1 1 
        7 19767 2 2 100 LYS NZ   N -18.224 -14.424  -9.370 1.00 . B H . 134 LYS NZ   1 1 
        7 19768 2 2 100 LYS O    O -10.799 -14.186  -9.724 1.00 . B H . 134 LYS O    1 1 
        7 19769 2 2 101 THR C    C -10.247 -11.584 -11.938 1.00 . B H . 135 THR C    1 1 
        7 19770 2 2 101 THR CA   C -10.612 -13.041 -12.245 1.00 . B H . 135 THR CA   1 1 
        7 19771 2 2 101 THR CB   C -10.759 -13.241 -13.757 1.00 . B H . 135 THR CB   1 1 
        7 19772 2 2 101 THR CG2  C -10.963 -14.687 -14.155 1.00 . B H . 135 THR CG2  1 1 
        7 19773 2 2 101 THR H    H -12.707 -13.253 -12.004 1.00 . B H . 135 THR H    1 1 
        7 19774 2 2 101 THR HA   H  -9.822 -13.680 -11.881 1.00 . B H . 135 THR HA   1 1 
        7 19775 2 2 101 THR HB   H  -9.863 -12.885 -14.247 1.00 . B H . 135 THR HB   1 1 
        7 19776 2 2 101 THR HG1  H -11.585 -11.609 -14.462 1.00 . B H . 135 THR HG1  1 1 
        7 19777 2 2 101 THR HG21 H -10.127 -15.017 -14.754 1.00 . B H . 135 THR HG21 1 1 
        7 19778 2 2 101 THR HG22 H -11.873 -14.776 -14.729 1.00 . B H . 135 THR HG22 1 1 
        7 19779 2 2 101 THR HG23 H -11.034 -15.299 -13.268 1.00 . B H . 135 THR HG23 1 1 
        7 19780 2 2 101 THR N    N -11.849 -13.421 -11.561 1.00 . B H . 135 THR N    1 1 
        7 19781 2 2 101 THR O    O  -9.774 -10.856 -12.813 1.00 . B H . 135 THR O    1 1 
        7 19782 2 2 101 THR OG1  O -11.864 -12.507 -14.253 1.00 . B H . 135 THR OG1  1 1 
        7 19783 2 2 102 MET C    C  -8.726  -9.411 -10.543 1.00 . B H . 136 MET C    1 1 
        7 19784 2 2 102 MET CA   C -10.179  -9.793 -10.259 1.00 . B H . 136 MET CA   1 1 
        7 19785 2 2 102 MET CB   C -10.503  -9.622  -8.772 1.00 . B H . 136 MET CB   1 1 
        7 19786 2 2 102 MET CE   C -10.948  -6.080 -10.180 1.00 . B H . 136 MET CE   1 1 
        7 19787 2 2 102 MET CG   C -10.812  -8.185  -8.374 1.00 . B H . 136 MET CG   1 1 
        7 19788 2 2 102 MET H    H -10.863 -11.793 -10.036 1.00 . B H . 136 MET H    1 1 
        7 19789 2 2 102 MET HA   H -10.809  -9.130 -10.825 1.00 . B H . 136 MET HA   1 1 
        7 19790 2 2 102 MET HB2  H -11.363 -10.231  -8.531 1.00 . B H . 136 MET HB2  1 1 
        7 19791 2 2 102 MET HB3  H  -9.660  -9.962  -8.190 1.00 . B H . 136 MET HB3  1 1 
        7 19792 2 2 102 MET HE1  H -11.090  -5.175  -9.608 1.00 . B H . 136 MET HE1  1 1 
        7 19793 2 2 102 MET HE2  H -11.228  -5.903 -11.208 1.00 . B H . 136 MET HE2  1 1 
        7 19794 2 2 102 MET HE3  H  -9.910  -6.375 -10.135 1.00 . B H . 136 MET HE3  1 1 
        7 19795 2 2 102 MET HG2  H -11.240  -8.184  -7.382 1.00 . B H . 136 MET HG2  1 1 
        7 19796 2 2 102 MET HG3  H  -9.892  -7.621  -8.367 1.00 . B H . 136 MET HG3  1 1 
        7 19797 2 2 102 MET N    N -10.476 -11.164 -10.688 1.00 . B H . 136 MET N    1 1 
        7 19798 2 2 102 MET O    O  -7.791 -10.088 -10.112 1.00 . B H . 136 MET O    1 1 
        7 19799 2 2 102 MET SD   S -11.971  -7.382  -9.499 1.00 . B H . 136 MET SD   1 1 
        7 19800 2 2 103 SER C    C  -6.757  -6.726 -10.698 1.00 . B H . 137 SER C    1 1 
        7 19801 2 2 103 SER CA   C  -7.236  -7.819 -11.655 1.00 . B H . 137 SER CA   1 1 
        7 19802 2 2 103 SER CB   C  -7.279  -7.278 -13.080 1.00 . B H . 137 SER CB   1 1 
        7 19803 2 2 103 SER H    H  -9.350  -7.833 -11.598 1.00 . B H . 137 SER H    1 1 
        7 19804 2 2 103 SER HA   H  -6.543  -8.647 -11.617 1.00 . B H . 137 SER HA   1 1 
        7 19805 2 2 103 SER HB2  H  -7.965  -7.874 -13.667 1.00 . B H . 137 SER HB2  1 1 
        7 19806 2 2 103 SER HB3  H  -7.622  -6.255 -13.061 1.00 . B H . 137 SER HB3  1 1 
        7 19807 2 2 103 SER HG   H  -6.111  -7.342 -14.648 1.00 . B H . 137 SER HG   1 1 
        7 19808 2 2 103 SER N    N  -8.558  -8.317 -11.283 1.00 . B H . 137 SER N    1 1 
        7 19809 2 2 103 SER O    O  -7.286  -5.611 -10.694 1.00 . B H . 137 SER O    1 1 
        7 19810 2 2 103 SER OG   O  -6.002  -7.321 -13.689 1.00 . B H . 137 SER OG   1 1 
        7 19811 2 2 104 GLN C    C  -4.885  -4.749  -9.515 1.00 . B H . 138 GLN C    1 1 
        7 19812 2 2 104 GLN CA   C  -5.179  -6.127  -8.904 1.00 . B H . 138 GLN CA   1 1 
        7 19813 2 2 104 GLN CB   C  -3.896  -6.724  -8.307 1.00 . B H . 138 GLN CB   1 1 
        7 19814 2 2 104 GLN CD   C  -1.684  -5.743  -7.542 1.00 . B H . 138 GLN CD   1 1 
        7 19815 2 2 104 GLN CG   C  -3.184  -5.811  -7.312 1.00 . B H . 138 GLN CG   1 1 
        7 19816 2 2 104 GLN H    H  -5.393  -7.970  -9.946 1.00 . B H . 138 GLN H    1 1 
        7 19817 2 2 104 GLN HA   H  -5.902  -5.997  -8.112 1.00 . B H . 138 GLN HA   1 1 
        7 19818 2 2 104 GLN HB2  H  -4.147  -7.644  -7.798 1.00 . B H . 138 GLN HB2  1 1 
        7 19819 2 2 104 GLN HB3  H  -3.210  -6.947  -9.112 1.00 . B H . 138 GLN HB3  1 1 
        7 19820 2 2 104 GLN HE21 H  -1.348  -6.886  -5.951 1.00 . B H . 138 GLN HE21 1 1 
        7 19821 2 2 104 GLN HE22 H   0.053  -6.373  -6.820 1.00 . B H . 138 GLN HE22 1 1 
        7 19822 2 2 104 GLN HG2  H  -3.588  -4.814  -7.402 1.00 . B H . 138 GLN HG2  1 1 
        7 19823 2 2 104 GLN HG3  H  -3.362  -6.179  -6.312 1.00 . B H . 138 GLN HG3  1 1 
        7 19824 2 2 104 GLN N    N  -5.755  -7.061  -9.887 1.00 . B H . 138 GLN N    1 1 
        7 19825 2 2 104 GLN NE2  N  -0.917  -6.399  -6.682 1.00 . B H . 138 GLN NE2  1 1 
        7 19826 2 2 104 GLN O    O  -5.252  -3.719  -8.939 1.00 . B H . 138 GLN O    1 1 
        7 19827 2 2 104 GLN OE1  O  -1.220  -5.109  -8.485 1.00 . B H . 138 GLN OE1  1 1 
        7 19828 2 2 105 LYS C    C  -5.139  -2.709 -11.770 1.00 . B H . 139 LYS C    1 1 
        7 19829 2 2 105 LYS CA   C  -3.881  -3.468 -11.341 1.00 . B H . 139 LYS CA   1 1 
        7 19830 2 2 105 LYS CB   C  -2.953  -3.721 -12.541 1.00 . B H . 139 LYS CB   1 1 
        7 19831 2 2 105 LYS CD   C  -2.730  -3.924 -15.043 1.00 . B H . 139 LYS CD   1 1 
        7 19832 2 2 105 LYS CE   C  -2.289  -2.500 -15.349 1.00 . B H . 139 LYS CE   1 1 
        7 19833 2 2 105 LYS CG   C  -3.682  -3.974 -13.856 1.00 . B H . 139 LYS CG   1 1 
        7 19834 2 2 105 LYS H    H  -3.948  -5.577 -11.084 1.00 . B H . 139 LYS H    1 1 
        7 19835 2 2 105 LYS HA   H  -3.358  -2.854 -10.620 1.00 . B H . 139 LYS HA   1 1 
        7 19836 2 2 105 LYS HB2  H  -2.313  -2.861 -12.669 1.00 . B H . 139 LYS HB2  1 1 
        7 19837 2 2 105 LYS HB3  H  -2.338  -4.583 -12.325 1.00 . B H . 139 LYS HB3  1 1 
        7 19838 2 2 105 LYS HD2  H  -1.860  -4.521 -14.819 1.00 . B H . 139 LYS HD2  1 1 
        7 19839 2 2 105 LYS HD3  H  -3.233  -4.329 -15.910 1.00 . B H . 139 LYS HD3  1 1 
        7 19840 2 2 105 LYS HE2  H  -3.021  -2.042 -16.000 1.00 . B H . 139 LYS HE2  1 1 
        7 19841 2 2 105 LYS HE3  H  -2.239  -1.946 -14.421 1.00 . B H . 139 LYS HE3  1 1 
        7 19842 2 2 105 LYS HG2  H  -4.143  -4.950 -13.820 1.00 . B H . 139 LYS HG2  1 1 
        7 19843 2 2 105 LYS HG3  H  -4.445  -3.219 -13.987 1.00 . B H . 139 LYS HG3  1 1 
        7 19844 2 2 105 LYS HZ1  H  -0.317  -3.170 -15.586 1.00 . B H . 139 LYS HZ1  1 1 
        7 19845 2 2 105 LYS HZ2  H  -0.524  -1.522 -15.900 1.00 . B H . 139 LYS HZ2  1 1 
        7 19846 2 2 105 LYS HZ3  H  -1.048  -2.669 -17.030 1.00 . B H . 139 LYS HZ3  1 1 
        7 19847 2 2 105 LYS N    N  -4.220  -4.730 -10.673 1.00 . B H . 139 LYS N    1 1 
        7 19848 2 2 105 LYS NZ   N  -0.952  -2.463 -16.013 1.00 . B H . 139 LYS NZ   1 1 
        7 19849 2 2 105 LYS O    O  -5.217  -1.489 -11.607 1.00 . B H . 139 LYS O    1 1 
        7 19850 2 2 106 GLU C    C  -8.039  -2.141 -11.497 1.00 . B H . 140 GLU C    1 1 
        7 19851 2 2 106 GLU CA   C  -7.383  -2.802 -12.708 1.00 . B H . 140 GLU CA   1 1 
        7 19852 2 2 106 GLU CB   C  -8.318  -3.824 -13.361 1.00 . B H . 140 GLU CB   1 1 
        7 19853 2 2 106 GLU CD   C  -8.464  -5.649 -15.137 1.00 . B H . 140 GLU CD   1 1 
        7 19854 2 2 106 GLU CG   C  -7.784  -4.368 -14.686 1.00 . B H . 140 GLU CG   1 1 
        7 19855 2 2 106 GLU H    H  -6.029  -4.402 -12.385 1.00 . B H . 140 GLU H    1 1 
        7 19856 2 2 106 GLU HA   H  -7.141  -2.034 -13.428 1.00 . B H . 140 GLU HA   1 1 
        7 19857 2 2 106 GLU HB2  H  -8.460  -4.652 -12.684 1.00 . B H . 140 GLU HB2  1 1 
        7 19858 2 2 106 GLU HB3  H  -9.272  -3.355 -13.550 1.00 . B H . 140 GLU HB3  1 1 
        7 19859 2 2 106 GLU HG2  H  -7.930  -3.622 -15.451 1.00 . B H . 140 GLU HG2  1 1 
        7 19860 2 2 106 GLU HG3  H  -6.727  -4.562 -14.577 1.00 . B H . 140 GLU HG3  1 1 
        7 19861 2 2 106 GLU N    N  -6.132  -3.431 -12.295 1.00 . B H . 140 GLU N    1 1 
        7 19862 2 2 106 GLU O    O  -8.555  -1.023 -11.593 1.00 . B H . 140 GLU O    1 1 
        7 19863 2 2 106 GLU OE1  O  -9.565  -5.959 -14.631 1.00 . B H . 140 GLU OE1  1 1 
        7 19864 2 2 106 GLU OE2  O  -7.883  -6.353 -15.990 1.00 . B H . 140 GLU OE2  1 1 
        7 19865 2 2 107 MET C    C  -7.852  -0.895  -8.845 1.00 . B H . 141 MET C    1 1 
        7 19866 2 2 107 MET CA   C  -8.498  -2.256  -9.100 1.00 . B H . 141 MET CA   1 1 
        7 19867 2 2 107 MET CB   C  -8.231  -3.194  -7.914 1.00 . B H . 141 MET CB   1 1 
        7 19868 2 2 107 MET CE   C -10.319  -4.341  -5.295 1.00 . B H . 141 MET CE   1 1 
        7 19869 2 2 107 MET CG   C  -9.192  -4.369  -7.829 1.00 . B H . 141 MET CG   1 1 
        7 19870 2 2 107 MET H    H  -7.501  -3.687 -10.315 1.00 . B H . 141 MET H    1 1 
        7 19871 2 2 107 MET HA   H  -9.563  -2.123  -9.221 1.00 . B H . 141 MET HA   1 1 
        7 19872 2 2 107 MET HB2  H  -7.228  -3.583  -7.996 1.00 . B H . 141 MET HB2  1 1 
        7 19873 2 2 107 MET HB3  H  -8.312  -2.626  -6.998 1.00 . B H . 141 MET HB3  1 1 
        7 19874 2 2 107 MET HE1  H -11.227  -4.456  -4.721 1.00 . B H . 141 MET HE1  1 1 
        7 19875 2 2 107 MET HE2  H  -9.727  -3.542  -4.873 1.00 . B H . 141 MET HE2  1 1 
        7 19876 2 2 107 MET HE3  H  -9.754  -5.261  -5.265 1.00 . B H . 141 MET HE3  1 1 
        7 19877 2 2 107 MET HG2  H  -9.421  -4.702  -8.829 1.00 . B H . 141 MET HG2  1 1 
        7 19878 2 2 107 MET HG3  H  -8.712  -5.171  -7.287 1.00 . B H . 141 MET HG3  1 1 
        7 19879 2 2 107 MET N    N  -7.962  -2.815 -10.339 1.00 . B H . 141 MET N    1 1 
        7 19880 2 2 107 MET O    O  -8.509   0.041  -8.383 1.00 . B H . 141 MET O    1 1 
        7 19881 2 2 107 MET SD   S -10.733  -3.947  -6.992 1.00 . B H . 141 MET SD   1 1 
        7 19882 2 2 108 GLU C    C  -6.326   1.502 -10.006 1.00 . B H . 142 GLU C    1 1 
        7 19883 2 2 108 GLU CA   C  -5.823   0.455  -9.018 1.00 . B H . 142 GLU CA   1 1 
        7 19884 2 2 108 GLU CB   C  -4.317   0.225  -9.207 1.00 . B H . 142 GLU CB   1 1 
        7 19885 2 2 108 GLU CD   C  -3.160   2.135 -10.434 1.00 . B H . 142 GLU CD   1 1 
        7 19886 2 2 108 GLU CG   C  -3.477   1.495  -9.091 1.00 . B H . 142 GLU CG   1 1 
        7 19887 2 2 108 GLU H    H  -6.093  -1.570  -9.564 1.00 . B H . 142 GLU H    1 1 
        7 19888 2 2 108 GLU HA   H  -6.005   0.814  -8.019 1.00 . B H . 142 GLU HA   1 1 
        7 19889 2 2 108 GLU HB2  H  -3.976  -0.475  -8.458 1.00 . B H . 142 GLU HB2  1 1 
        7 19890 2 2 108 GLU HB3  H  -4.151  -0.203 -10.185 1.00 . B H . 142 GLU HB3  1 1 
        7 19891 2 2 108 GLU HG2  H  -4.013   2.213  -8.492 1.00 . B H . 142 GLU HG2  1 1 
        7 19892 2 2 108 GLU HG3  H  -2.546   1.248  -8.603 1.00 . B H . 142 GLU HG3  1 1 
        7 19893 2 2 108 GLU N    N  -6.557  -0.790  -9.181 1.00 . B H . 142 GLU N    1 1 
        7 19894 2 2 108 GLU O    O  -6.921   2.494  -9.603 1.00 . B H . 142 GLU O    1 1 
        7 19895 2 2 108 GLU OE1  O  -3.101   1.410 -11.450 1.00 . B H . 142 GLU OE1  1 1 
        7 19896 2 2 108 GLU OE2  O  -2.967   3.369 -10.466 1.00 . B H . 142 GLU OE2  1 1 
        7 19897 2 2 109 GLN C    C  -8.008   2.638 -12.141 1.00 . B H . 143 GLN C    1 1 
        7 19898 2 2 109 GLN CA   C  -6.545   2.211 -12.341 1.00 . B H . 143 GLN CA   1 1 
        7 19899 2 2 109 GLN CB   C  -6.352   1.597 -13.736 1.00 . B H . 143 GLN CB   1 1 
        7 19900 2 2 109 GLN CD   C  -8.206   0.830 -15.287 1.00 . B H . 143 GLN CD   1 1 
        7 19901 2 2 109 GLN CG   C  -7.348   0.494 -14.081 1.00 . B H . 143 GLN CG   1 1 
        7 19902 2 2 109 GLN H    H  -5.625   0.455 -11.565 1.00 . B H . 143 GLN H    1 1 
        7 19903 2 2 109 GLN HA   H  -5.924   3.092 -12.266 1.00 . B H . 143 GLN HA   1 1 
        7 19904 2 2 109 GLN HB2  H  -6.447   2.379 -14.475 1.00 . B H . 143 GLN HB2  1 1 
        7 19905 2 2 109 GLN HB3  H  -5.356   1.182 -13.795 1.00 . B H . 143 GLN HB3  1 1 
        7 19906 2 2 109 GLN HE21 H  -9.795   1.113 -14.125 1.00 . B H . 143 GLN HE21 1 1 
        7 19907 2 2 109 GLN HE22 H -10.044   1.353 -15.817 1.00 . B H . 143 GLN HE22 1 1 
        7 19908 2 2 109 GLN HG2  H  -6.801  -0.411 -14.296 1.00 . B H . 143 GLN HG2  1 1 
        7 19909 2 2 109 GLN HG3  H  -7.994   0.328 -13.233 1.00 . B H . 143 GLN HG3  1 1 
        7 19910 2 2 109 GLN N    N  -6.100   1.273 -11.301 1.00 . B H . 143 GLN N    1 1 
        7 19911 2 2 109 GLN NE2  N  -9.476   1.127 -15.052 1.00 . B H . 143 GLN NE2  1 1 
        7 19912 2 2 109 GLN O    O  -8.389   3.752 -12.503 1.00 . B H . 143 GLN O    1 1 
        7 19913 2 2 109 GLN OE1  O  -7.733   0.819 -16.421 1.00 . B H . 143 GLN OE1  1 1 
        7 19914 2 2 110 LEU C    C -10.377   3.132 -10.238 1.00 . B H . 144 LEU C    1 1 
        7 19915 2 2 110 LEU CA   C -10.224   2.042 -11.295 1.00 . B H . 144 LEU CA   1 1 
        7 19916 2 2 110 LEU CB   C -10.958   0.777 -10.844 1.00 . B H . 144 LEU CB   1 1 
        7 19917 2 2 110 LEU CD1  C -12.904   0.083 -12.264 1.00 . B H . 144 LEU CD1  1 1 
        7 19918 2 2 110 LEU CD2  C -13.167   0.245  -9.785 1.00 . B H . 144 LEU CD2  1 1 
        7 19919 2 2 110 LEU CG   C -12.478   0.826 -11.008 1.00 . B H . 144 LEU CG   1 1 
        7 19920 2 2 110 LEU H    H  -8.451   0.887 -11.272 1.00 . B H . 144 LEU H    1 1 
        7 19921 2 2 110 LEU HA   H -10.663   2.392 -12.217 1.00 . B H . 144 LEU HA   1 1 
        7 19922 2 2 110 LEU HB2  H -10.577  -0.057 -11.413 1.00 . B H . 144 LEU HB2  1 1 
        7 19923 2 2 110 LEU HB3  H -10.736   0.609  -9.800 1.00 . B H . 144 LEU HB3  1 1 
        7 19924 2 2 110 LEU HD11 H -12.720   0.702 -13.128 1.00 . B H . 144 LEU HD11 1 1 
        7 19925 2 2 110 LEU HD12 H -13.957  -0.149 -12.204 1.00 . B H . 144 LEU HD12 1 1 
        7 19926 2 2 110 LEU HD13 H -12.339  -0.833 -12.349 1.00 . B H . 144 LEU HD13 1 1 
        7 19927 2 2 110 LEU HD21 H -13.409   1.042  -9.097 1.00 . B H . 144 LEU HD21 1 1 
        7 19928 2 2 110 LEU HD22 H -12.509  -0.461  -9.302 1.00 . B H . 144 LEU HD22 1 1 
        7 19929 2 2 110 LEU HD23 H -14.075  -0.256 -10.087 1.00 . B H . 144 LEU HD23 1 1 
        7 19930 2 2 110 LEU HG   H -12.786   1.857 -11.110 1.00 . B H . 144 LEU HG   1 1 
        7 19931 2 2 110 LEU N    N  -8.815   1.753 -11.550 1.00 . B H . 144 LEU N    1 1 
        7 19932 2 2 110 LEU O    O -11.053   4.137 -10.468 1.00 . B H . 144 LEU O    1 1 
        7 19933 2 2 111 PHE C    C  -8.752   5.007  -8.169 1.00 . B H . 145 PHE C    1 1 
        7 19934 2 2 111 PHE CA   C  -9.812   3.905  -7.996 1.00 . B H . 145 PHE CA   1 1 
        7 19935 2 2 111 PHE CB   C  -9.639   3.203  -6.640 1.00 . B H . 145 PHE CB   1 1 
        7 19936 2 2 111 PHE CD1  C -11.114   1.190  -6.900 1.00 . B H . 145 PHE CD1  1 1 
        7 19937 2 2 111 PHE CD2  C -11.583   2.715  -5.129 1.00 . B H . 145 PHE CD2  1 1 
        7 19938 2 2 111 PHE CE1  C -12.176   0.401  -6.508 1.00 . B H . 145 PHE CE1  1 1 
        7 19939 2 2 111 PHE CE2  C -12.646   1.928  -4.730 1.00 . B H . 145 PHE CE2  1 1 
        7 19940 2 2 111 PHE CG   C -10.806   2.356  -6.218 1.00 . B H . 145 PHE CG   1 1 
        7 19941 2 2 111 PHE CZ   C -12.943   0.770  -5.422 1.00 . B H . 145 PHE CZ   1 1 
        7 19942 2 2 111 PHE H    H  -9.214   2.110  -8.959 1.00 . B H . 145 PHE H    1 1 
        7 19943 2 2 111 PHE HA   H -10.790   4.364  -8.028 1.00 . B H . 145 PHE HA   1 1 
        7 19944 2 2 111 PHE HB2  H  -8.784   2.558  -6.688 1.00 . B H . 145 PHE HB2  1 1 
        7 19945 2 2 111 PHE HB3  H  -9.476   3.946  -5.876 1.00 . B H . 145 PHE HB3  1 1 
        7 19946 2 2 111 PHE HD1  H -10.513   0.900  -7.748 1.00 . B H . 145 PHE HD1  1 1 
        7 19947 2 2 111 PHE HD2  H -11.353   3.622  -4.592 1.00 . B H . 145 PHE HD2  1 1 
        7 19948 2 2 111 PHE HE1  H -12.406  -0.505  -7.050 1.00 . B H . 145 PHE HE1  1 1 
        7 19949 2 2 111 PHE HE2  H -13.243   2.218  -3.878 1.00 . B H . 145 PHE HE2  1 1 
        7 19950 2 2 111 PHE HZ   H -13.773   0.153  -5.112 1.00 . B H . 145 PHE HZ   1 1 
        7 19951 2 2 111 PHE N    N  -9.744   2.931  -9.083 1.00 . B H . 145 PHE N    1 1 
        7 19952 2 2 111 PHE O    O  -8.906   6.108  -7.639 1.00 . B H . 145 PHE O    1 1 
        7 19953 2 2 112 SER C    C  -7.151   6.952  -9.796 1.00 . B H . 146 SER C    1 1 
        7 19954 2 2 112 SER CA   C  -6.606   5.687  -9.147 1.00 . B H . 146 SER CA   1 1 
        7 19955 2 2 112 SER CB   C  -5.498   5.093 -10.019 1.00 . B H . 146 SER CB   1 1 
        7 19956 2 2 112 SER H    H  -7.604   3.809  -9.321 1.00 . B H . 146 SER H    1 1 
        7 19957 2 2 112 SER HA   H  -6.190   5.949  -8.187 1.00 . B H . 146 SER HA   1 1 
        7 19958 2 2 112 SER HB2  H  -5.719   4.058 -10.230 1.00 . B H . 146 SER HB2  1 1 
        7 19959 2 2 112 SER HB3  H  -5.437   5.644 -10.948 1.00 . B H . 146 SER HB3  1 1 
        7 19960 2 2 112 SER HG   H  -3.637   4.494  -9.746 1.00 . B H . 146 SER HG   1 1 
        7 19961 2 2 112 SER N    N  -7.679   4.711  -8.915 1.00 . B H . 146 SER N    1 1 
        7 19962 2 2 112 SER O    O  -6.893   8.060  -9.321 1.00 . B H . 146 SER O    1 1 
        7 19963 2 2 112 SER OG   O  -4.244   5.166  -9.363 1.00 . B H . 146 SER OG   1 1 
        7 19964 2 2 113 GLN C    C  -9.369   8.764 -10.606 1.00 . B H . 147 GLN C    1 1 
        7 19965 2 2 113 GLN CA   C  -8.527   7.915 -11.568 1.00 . B H . 147 GLN CA   1 1 
        7 19966 2 2 113 GLN CB   C  -9.388   7.421 -12.738 1.00 . B H . 147 GLN CB   1 1 
        7 19967 2 2 113 GLN CD   C -11.392   5.991 -13.334 1.00 . B H . 147 GLN CD   1 1 
        7 19968 2 2 113 GLN CG   C -10.775   6.940 -12.326 1.00 . B H . 147 GLN CG   1 1 
        7 19969 2 2 113 GLN H    H  -8.105   5.871 -11.189 1.00 . B H . 147 GLN H    1 1 
        7 19970 2 2 113 GLN HA   H  -7.726   8.527 -11.956 1.00 . B H . 147 GLN HA   1 1 
        7 19971 2 2 113 GLN HB2  H  -9.508   8.228 -13.446 1.00 . B H . 147 GLN HB2  1 1 
        7 19972 2 2 113 GLN HB3  H  -8.877   6.603 -13.224 1.00 . B H . 147 GLN HB3  1 1 
        7 19973 2 2 113 GLN HE21 H -11.577   4.587 -11.939 1.00 . B H . 147 GLN HE21 1 1 
        7 19974 2 2 113 GLN HE22 H -12.136   4.167 -13.521 1.00 . B H . 147 GLN HE22 1 1 
        7 19975 2 2 113 GLN HG2  H -10.697   6.430 -11.379 1.00 . B H . 147 GLN HG2  1 1 
        7 19976 2 2 113 GLN HG3  H -11.423   7.798 -12.219 1.00 . B H . 147 GLN HG3  1 1 
        7 19977 2 2 113 GLN N    N  -7.924   6.781 -10.869 1.00 . B H . 147 GLN N    1 1 
        7 19978 2 2 113 GLN NE2  N -11.737   4.795 -12.887 1.00 . B H . 147 GLN NE2  1 1 
        7 19979 2 2 113 GLN O    O  -9.559   9.959 -10.829 1.00 . B H . 147 GLN O    1 1 
        7 19980 2 2 113 GLN OE1  O -11.562   6.331 -14.501 1.00 . B H . 147 GLN OE1  1 1 
        7 19981 2 2 114 TYR C    C  -9.821   9.621  -7.551 1.00 . B H . 148 TYR C    1 1 
        7 19982 2 2 114 TYR CA   C -10.679   8.823  -8.533 1.00 . B H . 148 TYR CA   1 1 
        7 19983 2 2 114 TYR CB   C -11.555   7.814  -7.778 1.00 . B H . 148 TYR CB   1 1 
        7 19984 2 2 114 TYR CD1  C -12.741   6.532  -9.604 1.00 . B H . 148 TYR CD1  1 1 
        7 19985 2 2 114 TYR CD2  C -14.044   7.939  -8.189 1.00 . B H . 148 TYR CD2  1 1 
        7 19986 2 2 114 TYR CE1  C -13.879   6.176 -10.304 1.00 . B H . 148 TYR CE1  1 1 
        7 19987 2 2 114 TYR CE2  C -15.186   7.588  -8.886 1.00 . B H . 148 TYR CE2  1 1 
        7 19988 2 2 114 TYR CG   C -12.803   7.418  -8.536 1.00 . B H . 148 TYR CG   1 1 
        7 19989 2 2 114 TYR CZ   C -15.098   6.708  -9.940 1.00 . B H . 148 TYR CZ   1 1 
        7 19990 2 2 114 TYR H    H  -9.675   7.183  -9.412 1.00 . B H . 148 TYR H    1 1 
        7 19991 2 2 114 TYR HA   H -11.323   9.513  -9.058 1.00 . B H . 148 TYR HA   1 1 
        7 19992 2 2 114 TYR HB2  H -10.981   6.917  -7.598 1.00 . B H . 148 TYR HB2  1 1 
        7 19993 2 2 114 TYR HB3  H -11.853   8.236  -6.830 1.00 . B H . 148 TYR HB3  1 1 
        7 19994 2 2 114 TYR HD1  H -11.785   6.116  -9.885 1.00 . B H . 148 TYR HD1  1 1 
        7 19995 2 2 114 TYR HD2  H -14.111   8.629  -7.361 1.00 . B H . 148 TYR HD2  1 1 
        7 19996 2 2 114 TYR HE1  H -13.810   5.485 -11.131 1.00 . B H . 148 TYR HE1  1 1 
        7 19997 2 2 114 TYR HE2  H -16.142   8.003  -8.603 1.00 . B H . 148 TYR HE2  1 1 
        7 19998 2 2 114 TYR HH   H -16.188   5.433 -10.884 1.00 . B H . 148 TYR HH   1 1 
        7 19999 2 2 114 TYR N    N  -9.864   8.135  -9.533 1.00 . B H . 148 TYR N    1 1 
        7 20000 2 2 114 TYR O    O -10.080  10.803  -7.327 1.00 . B H . 148 TYR O    1 1 
        7 20001 2 2 114 TYR OH   O -16.234   6.359 -10.633 1.00 . B H . 148 TYR OH   1 1 
        7 20002 2 2 115 GLY C    C  -6.558   9.119  -5.866 1.00 . B H . 149 GLY C    1 1 
        7 20003 2 2 115 GLY CA   C  -7.962   9.686  -6.000 1.00 . B H . 149 GLY CA   1 1 
        7 20004 2 2 115 GLY H    H  -8.651   8.033  -7.162 1.00 . B H . 149 GLY H    1 1 
        7 20005 2 2 115 GLY HA2  H  -7.883  10.718  -6.306 1.00 . B H . 149 GLY HA2  1 1 
        7 20006 2 2 115 GLY HA3  H  -8.439   9.655  -5.031 1.00 . B H . 149 GLY HA3  1 1 
        7 20007 2 2 115 GLY N    N  -8.811   8.981  -6.957 1.00 . B H . 149 GLY N    1 1 
        7 20008 2 2 115 GLY O    O  -5.955   9.236  -4.803 1.00 . B H . 149 GLY O    1 1 
        7 20009 2 2 116 ARG C    C  -4.422   7.084  -5.694 1.00 . B H . 150 ARG C    1 1 
        7 20010 2 2 116 ARG CA   C  -4.678   7.946  -6.938 1.00 . B H . 150 ARG CA   1 1 
        7 20011 2 2 116 ARG CB   C  -3.633   9.060  -7.044 1.00 . B H . 150 ARG CB   1 1 
        7 20012 2 2 116 ARG CD   C  -2.854   8.662  -9.401 1.00 . B H . 150 ARG CD   1 1 
        7 20013 2 2 116 ARG CG   C  -3.514   9.643  -8.444 1.00 . B H . 150 ARG CG   1 1 
        7 20014 2 2 116 ARG CZ   C  -1.770   8.890 -11.611 1.00 . B H . 150 ARG CZ   1 1 
        7 20015 2 2 116 ARG H    H  -6.564   8.474  -7.768 1.00 . B H . 150 ARG H    1 1 
        7 20016 2 2 116 ARG HA   H  -4.595   7.314  -7.809 1.00 . B H . 150 ARG HA   1 1 
        7 20017 2 2 116 ARG HB2  H  -3.904   9.855  -6.365 1.00 . B H . 150 ARG HB2  1 1 
        7 20018 2 2 116 ARG HB3  H  -2.670   8.665  -6.755 1.00 . B H . 150 ARG HB3  1 1 
        7 20019 2 2 116 ARG HD2  H  -1.869   8.428  -9.026 1.00 . B H . 150 ARG HD2  1 1 
        7 20020 2 2 116 ARG HD3  H  -3.448   7.758  -9.438 1.00 . B H . 150 ARG HD3  1 1 
        7 20021 2 2 116 ARG HE   H  -3.409   9.867 -11.037 1.00 . B H . 150 ARG HE   1 1 
        7 20022 2 2 116 ARG HG2  H  -4.503   9.878  -8.811 1.00 . B H . 150 ARG HG2  1 1 
        7 20023 2 2 116 ARG HG3  H  -2.921  10.545  -8.400 1.00 . B H . 150 ARG HG3  1 1 
        7 20024 2 2 116 ARG HH11 H  -0.901   7.538 -10.399 1.00 . B H . 150 ARG HH11 1 1 
        7 20025 2 2 116 ARG HH12 H  -0.138   7.756 -11.932 1.00 . B H . 150 ARG HH12 1 1 
        7 20026 2 2 116 ARG HH21 H  -2.413  10.140 -13.052 1.00 . B H . 150 ARG HH21 1 1 
        7 20027 2 2 116 ARG HH22 H  -1.001   9.224 -13.443 1.00 . B H . 150 ARG HH22 1 1 
        7 20028 2 2 116 ARG N    N  -6.032   8.521  -6.940 1.00 . B H . 150 ARG N    1 1 
        7 20029 2 2 116 ARG NE   N  -2.734   9.212 -10.756 1.00 . B H . 150 ARG NE   1 1 
        7 20030 2 2 116 ARG NH1  N  -0.863   7.988 -11.288 1.00 . B H . 150 ARG NH1  1 1 
        7 20031 2 2 116 ARG NH2  N  -1.724   9.464 -12.798 1.00 . B H . 150 ARG NH2  1 1 
        7 20032 2 2 116 ARG O    O  -4.067   7.586  -4.624 1.00 . B H . 150 ARG O    1 1 
        7 20033 2 2 117 ILE C    C  -2.916   4.538  -4.553 1.00 . B H . 151 ILE C    1 1 
        7 20034 2 2 117 ILE CA   C  -4.395   4.834  -4.752 1.00 . B H . 151 ILE CA   1 1 
        7 20035 2 2 117 ILE CB   C  -5.073   3.475  -5.033 1.00 . B H . 151 ILE CB   1 1 
        7 20036 2 2 117 ILE CD1  C  -6.605   2.661  -6.835 1.00 . B H . 151 ILE CD1  1 1 
        7 20037 2 2 117 ILE CG1  C  -6.425   3.641  -5.705 1.00 . B H . 151 ILE CG1  1 1 
        7 20038 2 2 117 ILE CG2  C  -5.235   2.673  -3.753 1.00 . B H . 151 ILE CG2  1 1 
        7 20039 2 2 117 ILE H    H  -4.869   5.437  -6.728 1.00 . B H . 151 ILE H    1 1 
        7 20040 2 2 117 ILE HA   H  -4.810   5.254  -3.849 1.00 . B H . 151 ILE HA   1 1 
        7 20041 2 2 117 ILE HB   H  -4.425   2.915  -5.691 1.00 . B H . 151 ILE HB   1 1 
        7 20042 2 2 117 ILE HD11 H  -5.649   2.475  -7.301 1.00 . B H . 151 ILE HD11 1 1 
        7 20043 2 2 117 ILE HD12 H  -7.281   3.072  -7.564 1.00 . B H . 151 ILE HD12 1 1 
        7 20044 2 2 117 ILE HD13 H  -7.003   1.734  -6.451 1.00 . B H . 151 ILE HD13 1 1 
        7 20045 2 2 117 ILE HG12 H  -7.209   3.473  -4.983 1.00 . B H . 151 ILE HG12 1 1 
        7 20046 2 2 117 ILE HG13 H  -6.513   4.638  -6.107 1.00 . B H . 151 ILE HG13 1 1 
        7 20047 2 2 117 ILE HG21 H  -5.678   3.297  -2.992 1.00 . B H . 151 ILE HG21 1 1 
        7 20048 2 2 117 ILE HG22 H  -4.271   2.328  -3.420 1.00 . B H . 151 ILE HG22 1 1 
        7 20049 2 2 117 ILE HG23 H  -5.877   1.825  -3.941 1.00 . B H . 151 ILE HG23 1 1 
        7 20050 2 2 117 ILE N    N  -4.597   5.778  -5.851 1.00 . B H . 151 ILE N    1 1 
        7 20051 2 2 117 ILE O    O  -2.126   4.616  -5.496 1.00 . B H . 151 ILE O    1 1 
        7 20052 2 2 118 ILE C    C  -0.955   2.342  -3.544 1.00 . B H . 152 ILE C    1 1 
        7 20053 2 2 118 ILE CA   C  -1.181   3.766  -3.043 1.00 . B H . 152 ILE CA   1 1 
        7 20054 2 2 118 ILE CB   C  -0.876   3.832  -1.530 1.00 . B H . 152 ILE CB   1 1 
        7 20055 2 2 118 ILE CD1  C  -0.242   6.271  -1.078 1.00 . B H . 152 ILE CD1  1 1 
        7 20056 2 2 118 ILE CG1  C  -1.292   5.189  -0.943 1.00 . B H . 152 ILE CG1  1 1 
        7 20057 2 2 118 ILE CG2  C   0.602   3.563  -1.278 1.00 . B H . 152 ILE CG2  1 1 
        7 20058 2 2 118 ILE H    H  -3.234   4.049  -2.631 1.00 . B H . 152 ILE H    1 1 
        7 20059 2 2 118 ILE HA   H  -0.519   4.441  -3.569 1.00 . B H . 152 ILE HA   1 1 
        7 20060 2 2 118 ILE HB   H  -1.444   3.053  -1.044 1.00 . B H . 152 ILE HB   1 1 
        7 20061 2 2 118 ILE HD11 H  -0.284   6.691  -2.072 1.00 . B H . 152 ILE HD11 1 1 
        7 20062 2 2 118 ILE HD12 H   0.736   5.847  -0.908 1.00 . B H . 152 ILE HD12 1 1 
        7 20063 2 2 118 ILE HD13 H  -0.429   7.048  -0.352 1.00 . B H . 152 ILE HD13 1 1 
        7 20064 2 2 118 ILE HG12 H  -2.183   5.533  -1.443 1.00 . B H . 152 ILE HG12 1 1 
        7 20065 2 2 118 ILE HG13 H  -1.503   5.065   0.110 1.00 . B H . 152 ILE HG13 1 1 
        7 20066 2 2 118 ILE HG21 H   0.764   2.501  -1.194 1.00 . B H . 152 ILE HG21 1 1 
        7 20067 2 2 118 ILE HG22 H   0.904   4.049  -0.363 1.00 . B H . 152 ILE HG22 1 1 
        7 20068 2 2 118 ILE HG23 H   1.184   3.953  -2.101 1.00 . B H . 152 ILE HG23 1 1 
        7 20069 2 2 118 ILE N    N  -2.554   4.139  -3.339 1.00 . B H . 152 ILE N    1 1 
        7 20070 2 2 118 ILE O    O   0.014   2.062  -4.250 1.00 . B H . 152 ILE O    1 1 
        7 20071 2 2 119 THR C    C  -3.233  -0.589  -3.567 1.00 . B H . 153 THR C    1 1 
        7 20072 2 2 119 THR CA   C  -1.842   0.051  -3.612 1.00 . B H . 153 THR CA   1 1 
        7 20073 2 2 119 THR CB   C  -0.881  -0.770  -2.735 1.00 . B H . 153 THR CB   1 1 
        7 20074 2 2 119 THR CG2  C   0.493  -0.157  -2.587 1.00 . B H . 153 THR CG2  1 1 
        7 20075 2 2 119 THR H    H  -2.645   1.757  -2.640 1.00 . B H . 153 THR H    1 1 
        7 20076 2 2 119 THR HA   H  -1.486   0.030  -4.631 1.00 . B H . 153 THR HA   1 1 
        7 20077 2 2 119 THR HB   H  -0.757  -1.744  -3.187 1.00 . B H . 153 THR HB   1 1 
        7 20078 2 2 119 THR HG1  H  -2.089  -0.300  -1.257 1.00 . B H . 153 THR HG1  1 1 
        7 20079 2 2 119 THR HG21 H   1.011  -0.198  -3.535 1.00 . B H . 153 THR HG21 1 1 
        7 20080 2 2 119 THR HG22 H   1.055  -0.705  -1.846 1.00 . B H . 153 THR HG22 1 1 
        7 20081 2 2 119 THR HG23 H   0.398   0.871  -2.275 1.00 . B H . 153 THR HG23 1 1 
        7 20082 2 2 119 THR N    N  -1.890   1.453  -3.189 1.00 . B H . 153 THR N    1 1 
        7 20083 2 2 119 THR O    O  -3.981  -0.411  -2.600 1.00 . B H . 153 THR O    1 1 
        7 20084 2 2 119 THR OG1  O  -1.405  -0.957  -1.430 1.00 . B H . 153 THR OG1  1 1 
        7 20085 2 2 120 SER C    C  -4.594  -3.562  -4.602 1.00 . B H . 154 SER C    1 1 
        7 20086 2 2 120 SER CA   C  -4.837  -2.059  -4.703 1.00 . B H . 154 SER CA   1 1 
        7 20087 2 2 120 SER CB   C  -5.531  -1.737  -6.030 1.00 . B H . 154 SER CB   1 1 
        7 20088 2 2 120 SER H    H  -2.907  -1.465  -5.335 1.00 . B H . 154 SER H    1 1 
        7 20089 2 2 120 SER HA   H  -5.463  -1.744  -3.881 1.00 . B H . 154 SER HA   1 1 
        7 20090 2 2 120 SER HB2  H  -6.429  -2.331  -6.118 1.00 . B H . 154 SER HB2  1 1 
        7 20091 2 2 120 SER HB3  H  -5.789  -0.688  -6.053 1.00 . B H . 154 SER HB3  1 1 
        7 20092 2 2 120 SER HG   H  -5.073  -2.716  -7.689 1.00 . B H . 154 SER HG   1 1 
        7 20093 2 2 120 SER N    N  -3.557  -1.353  -4.609 1.00 . B H . 154 SER N    1 1 
        7 20094 2 2 120 SER O    O  -3.591  -4.059  -5.117 1.00 . B H . 154 SER O    1 1 
        7 20095 2 2 120 SER OG   O  -4.679  -2.023  -7.132 1.00 . B H . 154 SER OG   1 1 
        7 20096 2 2 121 ARG C    C  -6.570  -6.539  -3.640 1.00 . B H . 155 ARG C    1 1 
        7 20097 2 2 121 ARG CA   C  -5.274  -5.745  -3.809 1.00 . B H . 155 ARG CA   1 1 
        7 20098 2 2 121 ARG CB   C  -4.309  -6.043  -2.650 1.00 . B H . 155 ARG CB   1 1 
        7 20099 2 2 121 ARG CD   C  -3.996  -6.698  -0.242 1.00 . B H . 155 ARG CD   1 1 
        7 20100 2 2 121 ARG CG   C  -4.988  -6.237  -1.300 1.00 . B H . 155 ARG CG   1 1 
        7 20101 2 2 121 ARG CZ   C  -2.437  -5.614   1.349 1.00 . B H . 155 ARG CZ   1 1 
        7 20102 2 2 121 ARG H    H  -6.273  -3.860  -3.524 1.00 . B H . 155 ARG H    1 1 
        7 20103 2 2 121 ARG HA   H  -4.807  -6.074  -4.728 1.00 . B H . 155 ARG HA   1 1 
        7 20104 2 2 121 ARG HB2  H  -3.759  -6.943  -2.882 1.00 . B H . 155 ARG HB2  1 1 
        7 20105 2 2 121 ARG HB3  H  -3.613  -5.222  -2.562 1.00 . B H . 155 ARG HB3  1 1 
        7 20106 2 2 121 ARG HD2  H  -4.479  -7.430   0.391 1.00 . B H . 155 ARG HD2  1 1 
        7 20107 2 2 121 ARG HD3  H  -3.149  -7.152  -0.737 1.00 . B H . 155 ARG HD3  1 1 
        7 20108 2 2 121 ARG HE   H  -4.058  -4.761   0.572 1.00 . B H . 155 ARG HE   1 1 
        7 20109 2 2 121 ARG HG2  H  -5.425  -5.300  -0.990 1.00 . B H . 155 ARG HG2  1 1 
        7 20110 2 2 121 ARG HG3  H  -5.765  -6.982  -1.401 1.00 . B H . 155 ARG HG3  1 1 
        7 20111 2 2 121 ARG HH11 H  -1.931  -7.507   0.888 1.00 . B H . 155 ARG HH11 1 1 
        7 20112 2 2 121 ARG HH12 H  -0.867  -6.706   1.987 1.00 . B H . 155 ARG HH12 1 1 
        7 20113 2 2 121 ARG HH21 H  -2.668  -3.733   2.023 1.00 . B H . 155 ARG HH21 1 1 
        7 20114 2 2 121 ARG HH22 H  -1.288  -4.578   2.627 1.00 . B H . 155 ARG HH22 1 1 
        7 20115 2 2 121 ARG N    N  -5.483  -4.295  -3.936 1.00 . B H . 155 ARG N    1 1 
        7 20116 2 2 121 ARG NE   N  -3.526  -5.583   0.588 1.00 . B H . 155 ARG NE   1 1 
        7 20117 2 2 121 ARG NH1  N  -1.685  -6.697   1.413 1.00 . B H . 155 ARG NH1  1 1 
        7 20118 2 2 121 ARG NH2  N  -2.104  -4.557   2.056 1.00 . B H . 155 ARG NH2  1 1 
        7 20119 2 2 121 ARG O    O  -7.598  -6.005  -3.227 1.00 . B H . 155 ARG O    1 1 
        7 20120 2 2 122 ILE C    C  -7.240  -9.966  -3.005 1.00 . B H . 156 ILE C    1 1 
        7 20121 2 2 122 ILE CA   C  -7.619  -8.751  -3.858 1.00 . B H . 156 ILE CA   1 1 
        7 20122 2 2 122 ILE CB   C  -8.088  -9.228  -5.251 1.00 . B H . 156 ILE CB   1 1 
        7 20123 2 2 122 ILE CD1  C  -7.655  -8.333  -7.596 1.00 . B H . 156 ILE CD1  1 1 
        7 20124 2 2 122 ILE CG1  C  -8.204  -8.044  -6.217 1.00 . B H . 156 ILE CG1  1 1 
        7 20125 2 2 122 ILE CG2  C  -9.419  -9.958  -5.146 1.00 . B H . 156 ILE CG2  1 1 
        7 20126 2 2 122 ILE H    H  -5.626  -8.183  -4.278 1.00 . B H . 156 ILE H    1 1 
        7 20127 2 2 122 ILE HA   H  -8.437  -8.228  -3.382 1.00 . B H . 156 ILE HA   1 1 
        7 20128 2 2 122 ILE HB   H  -7.354  -9.924  -5.633 1.00 . B H . 156 ILE HB   1 1 
        7 20129 2 2 122 ILE HD11 H  -6.577  -8.373  -7.553 1.00 . B H . 156 ILE HD11 1 1 
        7 20130 2 2 122 ILE HD12 H  -7.960  -7.551  -8.277 1.00 . B H . 156 ILE HD12 1 1 
        7 20131 2 2 122 ILE HD13 H  -8.036  -9.281  -7.945 1.00 . B H . 156 ILE HD13 1 1 
        7 20132 2 2 122 ILE HG12 H  -9.245  -7.779  -6.325 1.00 . B H . 156 ILE HG12 1 1 
        7 20133 2 2 122 ILE HG13 H  -7.663  -7.201  -5.814 1.00 . B H . 156 ILE HG13 1 1 
        7 20134 2 2 122 ILE HG21 H  -9.779 -10.193  -6.136 1.00 . B H . 156 ILE HG21 1 1 
        7 20135 2 2 122 ILE HG22 H -10.137  -9.327  -4.642 1.00 . B H . 156 ILE HG22 1 1 
        7 20136 2 2 122 ILE HG23 H  -9.286 -10.871  -4.585 1.00 . B H . 156 ILE HG23 1 1 
        7 20137 2 2 122 ILE N    N  -6.486  -7.831  -3.963 1.00 . B H . 156 ILE N    1 1 
        7 20138 2 2 122 ILE O    O  -6.217 -10.610  -3.246 1.00 . B H . 156 ILE O    1 1 
        7 20139 2 2 123 LEU C    C  -8.448 -12.680  -1.636 1.00 . B H . 157 LEU C    1 1 
        7 20140 2 2 123 LEU CA   C  -7.809 -11.398  -1.102 1.00 . B H . 157 LEU CA   1 1 
        7 20141 2 2 123 LEU CB   C  -8.328 -11.085   0.314 1.00 . B H . 157 LEU CB   1 1 
        7 20142 2 2 123 LEU CD1  C  -9.121  -8.707   0.278 1.00 . B H . 157 LEU CD1  1 1 
        7 20143 2 2 123 LEU CD2  C  -8.064  -9.656   2.303 1.00 . B H . 157 LEU CD2  1 1 
        7 20144 2 2 123 LEU CG   C  -8.071  -9.665   0.801 1.00 . B H . 157 LEU CG   1 1 
        7 20145 2 2 123 LEU H    H  -8.866  -9.714  -1.863 1.00 . B H . 157 LEU H    1 1 
        7 20146 2 2 123 LEU HA   H  -6.740 -11.544  -1.054 1.00 . B H . 157 LEU HA   1 1 
        7 20147 2 2 123 LEU HB2  H  -9.392 -11.260   0.336 1.00 . B H . 157 LEU HB2  1 1 
        7 20148 2 2 123 LEU HB3  H  -7.857 -11.762   1.022 1.00 . B H . 157 LEU HB3  1 1 
        7 20149 2 2 123 LEU HD11 H -10.016  -9.257   0.035 1.00 . B H . 157 LEU HD11 1 1 
        7 20150 2 2 123 LEU HD12 H  -8.750  -8.212  -0.606 1.00 . B H . 157 LEU HD12 1 1 
        7 20151 2 2 123 LEU HD13 H  -9.346  -7.972   1.032 1.00 . B H . 157 LEU HD13 1 1 
        7 20152 2 2 123 LEU HD21 H  -7.920 -10.663   2.666 1.00 . B H . 157 LEU HD21 1 1 
        7 20153 2 2 123 LEU HD22 H  -9.009  -9.277   2.662 1.00 . B H . 157 LEU HD22 1 1 
        7 20154 2 2 123 LEU HD23 H  -7.262  -9.028   2.656 1.00 . B H . 157 LEU HD23 1 1 
        7 20155 2 2 123 LEU HG   H  -7.104  -9.333   0.456 1.00 . B H . 157 LEU HG   1 1 
        7 20156 2 2 123 LEU N    N  -8.063 -10.268  -2.004 1.00 . B H . 157 LEU N    1 1 
        7 20157 2 2 123 LEU O    O  -9.607 -12.982  -1.341 1.00 . B H . 157 LEU O    1 1 
        7 20158 2 2 124 LEU C    C  -6.998 -15.631  -3.313 1.00 . B H . 158 LEU C    1 1 
        7 20159 2 2 124 LEU CA   C  -8.161 -14.674  -3.020 1.00 . B H . 158 LEU CA   1 1 
        7 20160 2 2 124 LEU CB   C  -8.937 -14.383  -4.312 1.00 . B H . 158 LEU CB   1 1 
        7 20161 2 2 124 LEU CD1  C -11.018 -13.472  -5.367 1.00 . B H . 158 LEU CD1  1 1 
        7 20162 2 2 124 LEU CD2  C -11.150 -15.484  -3.894 1.00 . B H . 158 LEU CD2  1 1 
        7 20163 2 2 124 LEU CG   C -10.440 -14.162  -4.142 1.00 . B H . 158 LEU CG   1 1 
        7 20164 2 2 124 LEU H    H  -6.771 -13.119  -2.633 1.00 . B H . 158 LEU H    1 1 
        7 20165 2 2 124 LEU HA   H  -8.824 -15.143  -2.308 1.00 . B H . 158 LEU HA   1 1 
        7 20166 2 2 124 LEU HB2  H  -8.516 -13.497  -4.766 1.00 . B H . 158 LEU HB2  1 1 
        7 20167 2 2 124 LEU HB3  H  -8.794 -15.213  -4.988 1.00 . B H . 158 LEU HB3  1 1 
        7 20168 2 2 124 LEU HD11 H -11.736 -14.124  -5.842 1.00 . B H . 158 LEU HD11 1 1 
        7 20169 2 2 124 LEU HD12 H -10.222 -13.247  -6.061 1.00 . B H . 158 LEU HD12 1 1 
        7 20170 2 2 124 LEU HD13 H -11.505 -12.556  -5.068 1.00 . B H . 158 LEU HD13 1 1 
        7 20171 2 2 124 LEU HD21 H -11.189 -15.678  -2.833 1.00 . B H . 158 LEU HD21 1 1 
        7 20172 2 2 124 LEU HD22 H -10.610 -16.280  -4.387 1.00 . B H . 158 LEU HD22 1 1 
        7 20173 2 2 124 LEU HD23 H -12.154 -15.432  -4.289 1.00 . B H . 158 LEU HD23 1 1 
        7 20174 2 2 124 LEU HG   H -10.610 -13.523  -3.289 1.00 . B H . 158 LEU HG   1 1 
        7 20175 2 2 124 LEU N    N  -7.682 -13.423  -2.431 1.00 . B H . 158 LEU N    1 1 
        7 20176 2 2 124 LEU O    O  -6.715 -15.940  -4.471 1.00 . B H . 158 LEU O    1 1 
        7 20177 2 2 125 ASP C    C  -5.672 -18.485  -2.294 1.00 . B H . 159 ASP C    1 1 
        7 20178 2 2 125 ASP CA   C  -5.209 -17.031  -2.432 1.00 . B H . 159 ASP CA   1 1 
        7 20179 2 2 125 ASP CB   C  -4.097 -16.727  -1.418 1.00 . B H . 159 ASP CB   1 1 
        7 20180 2 2 125 ASP CG   C  -2.763 -17.355  -1.789 1.00 . B H . 159 ASP CG   1 1 
        7 20181 2 2 125 ASP H    H  -6.602 -15.835  -1.355 1.00 . B H . 159 ASP H    1 1 
        7 20182 2 2 125 ASP HA   H  -4.817 -16.890  -3.430 1.00 . B H . 159 ASP HA   1 1 
        7 20183 2 2 125 ASP HB2  H  -3.959 -15.659  -1.354 1.00 . B H . 159 ASP HB2  1 1 
        7 20184 2 2 125 ASP HB3  H  -4.391 -17.104  -0.452 1.00 . B H . 159 ASP HB3  1 1 
        7 20185 2 2 125 ASP N    N  -6.331 -16.105  -2.262 1.00 . B H . 159 ASP N    1 1 
        7 20186 2 2 125 ASP O    O  -6.274 -18.866  -1.290 1.00 . B H . 159 ASP O    1 1 
        7 20187 2 2 125 ASP OD1  O  -2.760 -18.462  -2.371 1.00 . B H . 159 ASP OD1  1 1 
        7 20188 2 2 125 ASP OD2  O  -1.716 -16.749  -1.478 1.00 . B H . 159 ASP OD2  1 1 
        7 20189 2 2 126 GLN C    C  -4.539 -21.629  -3.204 1.00 . B H . 160 GLN C    1 1 
        7 20190 2 2 126 GLN CA   C  -5.765 -20.707  -3.301 1.00 . B H . 160 GLN CA   1 1 
        7 20191 2 2 126 GLN CB   C  -6.578 -21.034  -4.561 1.00 . B H . 160 GLN CB   1 1 
        7 20192 2 2 126 GLN CD   C  -8.435 -22.431  -5.578 1.00 . B H . 160 GLN CD   1 1 
        7 20193 2 2 126 GLN CG   C  -7.769 -21.948  -4.301 1.00 . B H . 160 GLN CG   1 1 
        7 20194 2 2 126 GLN H    H  -4.895 -18.936  -4.082 1.00 . B H . 160 GLN H    1 1 
        7 20195 2 2 126 GLN HA   H  -6.387 -20.873  -2.433 1.00 . B H . 160 GLN HA   1 1 
        7 20196 2 2 126 GLN HB2  H  -6.945 -20.112  -4.987 1.00 . B H . 160 GLN HB2  1 1 
        7 20197 2 2 126 GLN HB3  H  -5.930 -21.518  -5.278 1.00 . B H . 160 GLN HB3  1 1 
        7 20198 2 2 126 GLN HE21 H  -9.453 -20.732  -5.733 1.00 . B H . 160 GLN HE21 1 1 
        7 20199 2 2 126 GLN HE22 H  -9.736 -21.896  -6.978 1.00 . B H . 160 GLN HE22 1 1 
        7 20200 2 2 126 GLN HG2  H  -7.430 -22.810  -3.747 1.00 . B H . 160 GLN HG2  1 1 
        7 20201 2 2 126 GLN HG3  H  -8.498 -21.409  -3.714 1.00 . B H . 160 GLN HG3  1 1 
        7 20202 2 2 126 GLN N    N  -5.382 -19.295  -3.310 1.00 . B H . 160 GLN N    1 1 
        7 20203 2 2 126 GLN NE2  N  -9.295 -21.602  -6.154 1.00 . B H . 160 GLN NE2  1 1 
        7 20204 2 2 126 GLN O    O  -4.611 -22.806  -3.563 1.00 . B H . 160 GLN O    1 1 
        7 20205 2 2 126 GLN OE1  O  -8.182 -23.538  -6.041 1.00 . B H . 160 GLN OE1  1 1 
        7 20206 2 2 127 ALA C    C  -1.357 -21.486  -1.370 1.00 . B H . 161 ALA C    1 1 
        7 20207 2 2 127 ALA CA   C  -2.187 -21.884  -2.597 1.00 . B H . 161 ALA CA   1 1 
        7 20208 2 2 127 ALA CB   C  -1.355 -21.750  -3.865 1.00 . B H . 161 ALA CB   1 1 
        7 20209 2 2 127 ALA H    H  -3.401 -20.145  -2.455 1.00 . B H . 161 ALA H    1 1 
        7 20210 2 2 127 ALA HA   H  -2.472 -22.921  -2.497 1.00 . B H . 161 ALA HA   1 1 
        7 20211 2 2 127 ALA HB1  H  -1.856 -22.253  -4.678 1.00 . B H . 161 ALA HB1  1 1 
        7 20212 2 2 127 ALA HB2  H  -0.384 -22.196  -3.708 1.00 . B H . 161 ALA HB2  1 1 
        7 20213 2 2 127 ALA HB3  H  -1.235 -20.704  -4.108 1.00 . B H . 161 ALA HB3  1 1 
        7 20214 2 2 127 ALA N    N  -3.411 -21.093  -2.723 1.00 . B H . 161 ALA N    1 1 
        7 20215 2 2 127 ALA O    O  -0.942 -22.346  -0.593 1.00 . B H . 161 ALA O    1 1 
        7 20216 2 2 128 THR C    C  -1.114 -18.866   0.921 1.00 . B H . 162 THR C    1 1 
        7 20217 2 2 128 THR CA   C  -0.300 -19.688  -0.089 1.00 . B H . 162 THR CA   1 1 
        7 20218 2 2 128 THR CB   C   0.873 -18.849  -0.613 1.00 . B H . 162 THR CB   1 1 
        7 20219 2 2 128 THR CG2  C   2.044 -19.684  -1.076 1.00 . B H . 162 THR CG2  1 1 
        7 20220 2 2 128 THR H    H  -1.448 -19.545  -1.875 1.00 . B H . 162 THR H    1 1 
        7 20221 2 2 128 THR HA   H   0.103 -20.547   0.425 1.00 . B H . 162 THR HA   1 1 
        7 20222 2 2 128 THR HB   H   1.222 -18.203   0.181 1.00 . B H . 162 THR HB   1 1 
        7 20223 2 2 128 THR HG1  H  -0.309 -17.512  -1.468 1.00 . B H . 162 THR HG1  1 1 
        7 20224 2 2 128 THR HG21 H   2.792 -19.040  -1.514 1.00 . B H . 162 THR HG21 1 1 
        7 20225 2 2 128 THR HG22 H   1.707 -20.397  -1.813 1.00 . B H . 162 THR HG22 1 1 
        7 20226 2 2 128 THR HG23 H   2.469 -20.209  -0.233 1.00 . B H . 162 THR HG23 1 1 
        7 20227 2 2 128 THR N    N  -1.102 -20.187  -1.212 1.00 . B H . 162 THR N    1 1 
        7 20228 2 2 128 THR O    O  -0.539 -18.273   1.835 1.00 . B H . 162 THR O    1 1 
        7 20229 2 2 128 THR OG1  O   0.477 -18.037  -1.707 1.00 . B H . 162 THR OG1  1 1 
        7 20230 2 2 129 GLY C    C  -4.644 -18.663   1.894 1.00 . B H . 163 GLY C    1 1 
        7 20231 2 2 129 GLY CA   C  -3.264 -18.065   1.697 1.00 . B H . 163 GLY CA   1 1 
        7 20232 2 2 129 GLY H    H  -2.863 -19.308   0.030 1.00 . B H . 163 GLY H    1 1 
        7 20233 2 2 129 GLY HA2  H  -2.765 -18.028   2.654 1.00 . B H . 163 GLY HA2  1 1 
        7 20234 2 2 129 GLY HA3  H  -3.370 -17.058   1.322 1.00 . B H . 163 GLY HA3  1 1 
        7 20235 2 2 129 GLY N    N  -2.441 -18.825   0.770 1.00 . B H . 163 GLY N    1 1 
        7 20236 2 2 129 GLY O    O  -4.778 -19.772   2.409 1.00 . B H . 163 GLY O    1 1 
        7 20237 2 2 130 VAL C    C  -7.944 -17.706   0.551 1.00 . B H . 164 VAL C    1 1 
        7 20238 2 2 130 VAL CA   C  -7.058 -18.362   1.610 1.00 . B H . 164 VAL CA   1 1 
        7 20239 2 2 130 VAL CB   C  -7.655 -18.032   3.000 1.00 . B H . 164 VAL CB   1 1 
        7 20240 2 2 130 VAL CG1  C  -8.912 -18.851   3.254 1.00 . B H . 164 VAL CG1  1 1 
        7 20241 2 2 130 VAL CG2  C  -6.645 -18.267   4.112 1.00 . B H . 164 VAL CG2  1 1 
        7 20242 2 2 130 VAL H    H  -5.481 -17.048   1.081 1.00 . B H . 164 VAL H    1 1 
        7 20243 2 2 130 VAL HA   H  -7.083 -19.433   1.474 1.00 . B H . 164 VAL HA   1 1 
        7 20244 2 2 130 VAL HB   H  -7.932 -16.989   3.007 1.00 . B H . 164 VAL HB   1 1 
        7 20245 2 2 130 VAL HG11 H  -9.208 -18.744   4.287 1.00 . B H . 164 VAL HG11 1 1 
        7 20246 2 2 130 VAL HG12 H  -8.711 -19.891   3.043 1.00 . B H . 164 VAL HG12 1 1 
        7 20247 2 2 130 VAL HG13 H  -9.707 -18.500   2.613 1.00 . B H . 164 VAL HG13 1 1 
        7 20248 2 2 130 VAL HG21 H  -7.127 -18.141   5.070 1.00 . B H . 164 VAL HG21 1 1 
        7 20249 2 2 130 VAL HG22 H  -5.835 -17.558   4.020 1.00 . B H . 164 VAL HG22 1 1 
        7 20250 2 2 130 VAL HG23 H  -6.254 -19.271   4.036 1.00 . B H . 164 VAL HG23 1 1 
        7 20251 2 2 130 VAL N    N  -5.666 -17.918   1.483 1.00 . B H . 164 VAL N    1 1 
        7 20252 2 2 130 VAL O    O  -7.688 -16.575   0.120 1.00 . B H . 164 VAL O    1 1 
        7 20253 2 2 131 SER C    C -10.994 -17.021  -0.161 1.00 . B H . 165 SER C    1 1 
        7 20254 2 2 131 SER CA   C  -9.939 -17.896  -0.839 1.00 . B H . 165 SER CA   1 1 
        7 20255 2 2 131 SER CB   C -10.605 -19.050  -1.599 1.00 . B H . 165 SER CB   1 1 
        7 20256 2 2 131 SER H    H  -9.154 -19.293   0.548 1.00 . B H . 165 SER H    1 1 
        7 20257 2 2 131 SER HA   H  -9.383 -17.289  -1.539 1.00 . B H . 165 SER HA   1 1 
        7 20258 2 2 131 SER HB2  H -11.343 -18.652  -2.281 1.00 . B H . 165 SER HB2  1 1 
        7 20259 2 2 131 SER HB3  H  -9.854 -19.590  -2.158 1.00 . B H . 165 SER HB3  1 1 
        7 20260 2 2 131 SER HG   H -11.946 -19.488  -0.232 1.00 . B H . 165 SER HG   1 1 
        7 20261 2 2 131 SER N    N  -8.997 -18.411   0.153 1.00 . B H . 165 SER N    1 1 
        7 20262 2 2 131 SER O    O -12.101 -17.477   0.140 1.00 . B H . 165 SER O    1 1 
        7 20263 2 2 131 SER OG   O -11.246 -19.951  -0.708 1.00 . B H . 165 SER OG   1 1 
        7 20264 2 2 132 ARG C    C -12.552 -14.238  -0.228 1.00 . B H . 166 ARG C    1 1 
        7 20265 2 2 132 ARG CA   C -11.532 -14.818   0.754 1.00 . B H . 166 ARG CA   1 1 
        7 20266 2 2 132 ARG CB   C -10.722 -13.690   1.407 1.00 . B H . 166 ARG CB   1 1 
        7 20267 2 2 132 ARG CD   C -11.055 -14.496   3.771 1.00 . B H . 166 ARG CD   1 1 
        7 20268 2 2 132 ARG CG   C -10.043 -14.092   2.710 1.00 . B H . 166 ARG CG   1 1 
        7 20269 2 2 132 ARG CZ   C -11.478 -14.067   6.168 1.00 . B H . 166 ARG CZ   1 1 
        7 20270 2 2 132 ARG H    H  -9.731 -15.470  -0.159 1.00 . B H . 166 ARG H    1 1 
        7 20271 2 2 132 ARG HA   H -12.065 -15.355   1.523 1.00 . B H . 166 ARG HA   1 1 
        7 20272 2 2 132 ARG HB2  H  -9.956 -13.369   0.715 1.00 . B H . 166 ARG HB2  1 1 
        7 20273 2 2 132 ARG HB3  H -11.382 -12.860   1.609 1.00 . B H . 166 ARG HB3  1 1 
        7 20274 2 2 132 ARG HD2  H -12.046 -14.270   3.407 1.00 . B H . 166 ARG HD2  1 1 
        7 20275 2 2 132 ARG HD3  H -10.970 -15.561   3.941 1.00 . B H . 166 ARG HD3  1 1 
        7 20276 2 2 132 ARG HE   H -10.176 -13.067   5.046 1.00 . B H . 166 ARG HE   1 1 
        7 20277 2 2 132 ARG HG2  H  -9.385 -14.926   2.519 1.00 . B H . 166 ARG HG2  1 1 
        7 20278 2 2 132 ARG HG3  H  -9.466 -13.254   3.075 1.00 . B H . 166 ARG HG3  1 1 
        7 20279 2 2 132 ARG HH11 H -12.589 -15.554   5.388 1.00 . B H . 166 ARG HH11 1 1 
        7 20280 2 2 132 ARG HH12 H -12.862 -15.226   7.062 1.00 . B H . 166 ARG HH12 1 1 
        7 20281 2 2 132 ARG HH21 H -10.531 -12.650   7.238 1.00 . B H . 166 ARG HH21 1 1 
        7 20282 2 2 132 ARG HH22 H -11.694 -13.584   8.111 1.00 . B H . 166 ARG HH22 1 1 
        7 20283 2 2 132 ARG N    N -10.632 -15.765   0.093 1.00 . B H . 166 ARG N    1 1 
        7 20284 2 2 132 ARG NE   N -10.838 -13.789   5.039 1.00 . B H . 166 ARG NE   1 1 
        7 20285 2 2 132 ARG NH1  N -12.382 -15.028   6.210 1.00 . B H . 166 ARG NH1  1 1 
        7 20286 2 2 132 ARG NH2  N -11.213 -13.379   7.260 1.00 . B H . 166 ARG NH2  1 1 
        7 20287 2 2 132 ARG O    O -13.758 -14.402  -0.045 1.00 . B H . 166 ARG O    1 1 
        7 20288 2 2 133 GLY C    C -13.222 -11.499  -2.047 1.00 . B H . 167 GLY C    1 1 
        7 20289 2 2 133 GLY CA   C -12.952 -12.976  -2.269 1.00 . B H . 167 GLY CA   1 1 
        7 20290 2 2 133 GLY H    H -11.084 -13.465  -1.363 1.00 . B H . 167 GLY H    1 1 
        7 20291 2 2 133 GLY HA2  H -12.510 -13.099  -3.245 1.00 . B H . 167 GLY HA2  1 1 
        7 20292 2 2 133 GLY HA3  H -13.894 -13.505  -2.249 1.00 . B H . 167 GLY HA3  1 1 
        7 20293 2 2 133 GLY N    N -12.063 -13.565  -1.269 1.00 . B H . 167 GLY N    1 1 
        7 20294 2 2 133 GLY O    O -14.253 -10.985  -2.482 1.00 . B H . 167 GLY O    1 1 
        7 20295 2 2 134 VAL C    C -11.329  -8.578  -1.787 1.00 . B H . 168 VAL C    1 1 
        7 20296 2 2 134 VAL CA   C -12.450  -9.378  -1.128 1.00 . B H . 168 VAL CA   1 1 
        7 20297 2 2 134 VAL CB   C -12.510  -9.076   0.396 1.00 . B H . 168 VAL CB   1 1 
        7 20298 2 2 134 VAL CG1  C -12.339  -7.598   0.690 1.00 . B H . 168 VAL CG1  1 1 
        7 20299 2 2 134 VAL CG2  C -13.822  -9.590   0.968 1.00 . B H . 168 VAL CG2  1 1 
        7 20300 2 2 134 VAL H    H -11.485 -11.268  -1.073 1.00 . B H . 168 VAL H    1 1 
        7 20301 2 2 134 VAL HA   H -13.388  -9.069  -1.565 1.00 . B H . 168 VAL HA   1 1 
        7 20302 2 2 134 VAL HB   H -11.706  -9.586   0.892 1.00 . B H . 168 VAL HB   1 1 
        7 20303 2 2 134 VAL HG11 H -11.443  -7.232   0.215 1.00 . B H . 168 VAL HG11 1 1 
        7 20304 2 2 134 VAL HG12 H -12.255  -7.464   1.754 1.00 . B H . 168 VAL HG12 1 1 
        7 20305 2 2 134 VAL HG13 H -13.196  -7.053   0.321 1.00 . B H . 168 VAL HG13 1 1 
        7 20306 2 2 134 VAL HG21 H -14.006 -10.591   0.605 1.00 . B H . 168 VAL HG21 1 1 
        7 20307 2 2 134 VAL HG22 H -14.629  -8.942   0.658 1.00 . B H . 168 VAL HG22 1 1 
        7 20308 2 2 134 VAL HG23 H -13.766  -9.603   2.047 1.00 . B H . 168 VAL HG23 1 1 
        7 20309 2 2 134 VAL N    N -12.295 -10.808  -1.385 1.00 . B H . 168 VAL N    1 1 
        7 20310 2 2 134 VAL O    O -10.296  -9.128  -2.172 1.00 . B H . 168 VAL O    1 1 
        7 20311 2 2 135 GLY C    C -10.285  -5.166  -1.697 1.00 . B H . 169 GLY C    1 1 
        7 20312 2 2 135 GLY CA   C -10.549  -6.409  -2.524 1.00 . B H . 169 GLY CA   1 1 
        7 20313 2 2 135 GLY H    H -12.395  -6.904  -1.588 1.00 . B H . 169 GLY H    1 1 
        7 20314 2 2 135 GLY HA2  H  -9.625  -6.956  -2.636 1.00 . B H . 169 GLY HA2  1 1 
        7 20315 2 2 135 GLY HA3  H -10.898  -6.109  -3.500 1.00 . B H . 169 GLY HA3  1 1 
        7 20316 2 2 135 GLY N    N -11.544  -7.279  -1.915 1.00 . B H . 169 GLY N    1 1 
        7 20317 2 2 135 GLY O    O -11.181  -4.665  -1.023 1.00 . B H . 169 GLY O    1 1 
        7 20318 2 2 136 PHE C    C  -8.106  -2.389  -1.889 1.00 . B H . 170 PHE C    1 1 
        7 20319 2 2 136 PHE CA   C  -8.703  -3.457  -0.997 1.00 . B H . 170 PHE CA   1 1 
        7 20320 2 2 136 PHE CB   C  -7.698  -3.739   0.117 1.00 . B H . 170 PHE CB   1 1 
        7 20321 2 2 136 PHE CD1  C  -9.436  -4.981   1.420 1.00 . B H . 170 PHE CD1  1 1 
        7 20322 2 2 136 PHE CD2  C  -7.157  -5.631   1.656 1.00 . B H . 170 PHE CD2  1 1 
        7 20323 2 2 136 PHE CE1  C  -9.809  -5.961   2.309 1.00 . B H . 170 PHE CE1  1 1 
        7 20324 2 2 136 PHE CE2  C  -7.531  -6.609   2.549 1.00 . B H . 170 PHE CE2  1 1 
        7 20325 2 2 136 PHE CG   C  -8.107  -4.808   1.079 1.00 . B H . 170 PHE CG   1 1 
        7 20326 2 2 136 PHE CZ   C  -8.860  -6.771   2.869 1.00 . B H . 170 PHE CZ   1 1 
        7 20327 2 2 136 PHE H    H  -8.375  -5.099  -2.310 1.00 . B H . 170 PHE H    1 1 
        7 20328 2 2 136 PHE HA   H  -9.608  -3.069  -0.557 1.00 . B H . 170 PHE HA   1 1 
        7 20329 2 2 136 PHE HB2  H  -6.764  -4.025  -0.326 1.00 . B H . 170 PHE HB2  1 1 
        7 20330 2 2 136 PHE HB3  H  -7.548  -2.830   0.683 1.00 . B H . 170 PHE HB3  1 1 
        7 20331 2 2 136 PHE HD1  H -10.184  -4.343   0.976 1.00 . B H . 170 PHE HD1  1 1 
        7 20332 2 2 136 PHE HD2  H  -6.116  -5.502   1.403 1.00 . B H . 170 PHE HD2  1 1 
        7 20333 2 2 136 PHE HE1  H -10.840  -6.083   2.585 1.00 . B H . 170 PHE HE1  1 1 
        7 20334 2 2 136 PHE HE2  H  -6.785  -7.241   3.012 1.00 . B H . 170 PHE HE2  1 1 
        7 20335 2 2 136 PHE HZ   H  -9.156  -7.541   3.564 1.00 . B H . 170 PHE HZ   1 1 
        7 20336 2 2 136 PHE N    N  -9.057  -4.659  -1.748 1.00 . B H . 170 PHE N    1 1 
        7 20337 2 2 136 PHE O    O  -7.413  -2.677  -2.871 1.00 . B H . 170 PHE O    1 1 
        7 20338 2 2 137 ILE C    C  -7.223   0.973  -1.177 1.00 . B H . 171 ILE C    1 1 
        7 20339 2 2 137 ILE CA   C  -7.828   0.003  -2.194 1.00 . B H . 171 ILE CA   1 1 
        7 20340 2 2 137 ILE CB   C  -8.945   0.715  -2.992 1.00 . B H . 171 ILE CB   1 1 
        7 20341 2 2 137 ILE CD1  C  -8.693  -0.889  -4.966 1.00 . B H . 171 ILE CD1  1 1 
        7 20342 2 2 137 ILE CG1  C  -9.630  -0.264  -3.955 1.00 . B H . 171 ILE CG1  1 1 
        7 20343 2 2 137 ILE CG2  C  -8.390   1.910  -3.750 1.00 . B H . 171 ILE CG2  1 1 
        7 20344 2 2 137 ILE H    H  -8.880  -1.022  -0.678 1.00 . B H . 171 ILE H    1 1 
        7 20345 2 2 137 ILE HA   H  -7.060  -0.335  -2.881 1.00 . B H . 171 ILE HA   1 1 
        7 20346 2 2 137 ILE HB   H  -9.677   1.081  -2.287 1.00 . B H . 171 ILE HB   1 1 
        7 20347 2 2 137 ILE HD11 H  -7.809  -1.249  -4.464 1.00 . B H . 171 ILE HD11 1 1 
        7 20348 2 2 137 ILE HD12 H  -8.414  -0.149  -5.702 1.00 . B H . 171 ILE HD12 1 1 
        7 20349 2 2 137 ILE HD13 H  -9.190  -1.713  -5.456 1.00 . B H . 171 ILE HD13 1 1 
        7 20350 2 2 137 ILE HG12 H -10.081  -1.063  -3.386 1.00 . B H . 171 ILE HG12 1 1 
        7 20351 2 2 137 ILE HG13 H -10.401   0.262  -4.499 1.00 . B H . 171 ILE HG13 1 1 
        7 20352 2 2 137 ILE HG21 H  -7.894   1.568  -4.646 1.00 . B H . 171 ILE HG21 1 1 
        7 20353 2 2 137 ILE HG22 H  -7.684   2.437  -3.126 1.00 . B H . 171 ILE HG22 1 1 
        7 20354 2 2 137 ILE HG23 H  -9.198   2.574  -4.017 1.00 . B H . 171 ILE HG23 1 1 
        7 20355 2 2 137 ILE N    N  -8.349  -1.156  -1.494 1.00 . B H . 171 ILE N    1 1 
        7 20356 2 2 137 ILE O    O  -7.953   1.654  -0.456 1.00 . B H . 171 ILE O    1 1 
        7 20357 2 2 138 ARG C    C  -4.942   3.275  -0.673 1.00 . B H . 172 ARG C    1 1 
        7 20358 2 2 138 ARG CA   C  -5.246   1.889  -0.106 1.00 . B H . 172 ARG CA   1 1 
        7 20359 2 2 138 ARG CB   C  -3.964   1.249   0.437 1.00 . B H . 172 ARG CB   1 1 
        7 20360 2 2 138 ARG CD   C  -2.404   1.353   2.416 1.00 . B H . 172 ARG CD   1 1 
        7 20361 2 2 138 ARG CG   C  -3.851   1.332   1.952 1.00 . B H . 172 ARG CG   1 1 
        7 20362 2 2 138 ARG CZ   C  -1.152   0.615   4.420 1.00 . B H . 172 ARG CZ   1 1 
        7 20363 2 2 138 ARG H    H  -5.345   0.429  -1.657 1.00 . B H . 172 ARG H    1 1 
        7 20364 2 2 138 ARG HA   H  -5.936   2.013   0.717 1.00 . B H . 172 ARG HA   1 1 
        7 20365 2 2 138 ARG HB2  H  -3.942   0.208   0.149 1.00 . B H . 172 ARG HB2  1 1 
        7 20366 2 2 138 ARG HB3  H  -3.111   1.753   0.005 1.00 . B H . 172 ARG HB3  1 1 
        7 20367 2 2 138 ARG HD2  H  -1.838   0.651   1.818 1.00 . B H . 172 ARG HD2  1 1 
        7 20368 2 2 138 ARG HD3  H  -2.007   2.349   2.272 1.00 . B H . 172 ARG HD3  1 1 
        7 20369 2 2 138 ARG HE   H  -3.103   1.009   4.373 1.00 . B H . 172 ARG HE   1 1 
        7 20370 2 2 138 ARG HG2  H  -4.337   2.236   2.289 1.00 . B H . 172 ARG HG2  1 1 
        7 20371 2 2 138 ARG HG3  H  -4.346   0.475   2.385 1.00 . B H . 172 ARG HG3  1 1 
        7 20372 2 2 138 ARG HH11 H  -0.004   0.881   2.787 1.00 . B H . 172 ARG HH11 1 1 
        7 20373 2 2 138 ARG HH12 H   0.832   0.335   4.197 1.00 . B H . 172 ARG HH12 1 1 
        7 20374 2 2 138 ARG HH21 H  -2.013   0.267   6.209 1.00 . B H . 172 ARG HH21 1 1 
        7 20375 2 2 138 ARG HH22 H  -0.316  -0.041   6.133 1.00 . B H . 172 ARG HH22 1 1 
        7 20376 2 2 138 ARG N    N  -5.895   1.012  -1.082 1.00 . B H . 172 ARG N    1 1 
        7 20377 2 2 138 ARG NE   N  -2.284   0.988   3.833 1.00 . B H . 172 ARG NE   1 1 
        7 20378 2 2 138 ARG NH1  N  -0.016   0.607   3.745 1.00 . B H . 172 ARG NH1  1 1 
        7 20379 2 2 138 ARG NH2  N  -1.160   0.254   5.691 1.00 . B H . 172 ARG NH2  1 1 
        7 20380 2 2 138 ARG O    O  -3.910   3.481  -1.316 1.00 . B H . 172 ARG O    1 1 
        7 20381 2 2 139 PHE C    C  -4.667   6.346   0.083 1.00 . B H . 173 PHE C    1 1 
        7 20382 2 2 139 PHE CA   C  -5.635   5.611  -0.844 1.00 . B H . 173 PHE CA   1 1 
        7 20383 2 2 139 PHE CB   C  -6.966   6.376  -0.905 1.00 . B H . 173 PHE CB   1 1 
        7 20384 2 2 139 PHE CD1  C  -7.351   6.596  -3.375 1.00 . B H . 173 PHE CD1  1 1 
        7 20385 2 2 139 PHE CD2  C  -9.000   5.464  -2.077 1.00 . B H . 173 PHE CD2  1 1 
        7 20386 2 2 139 PHE CE1  C  -8.107   6.401  -4.515 1.00 . B H . 173 PHE CE1  1 1 
        7 20387 2 2 139 PHE CE2  C  -9.764   5.271  -3.216 1.00 . B H . 173 PHE CE2  1 1 
        7 20388 2 2 139 PHE CG   C  -7.786   6.128  -2.144 1.00 . B H . 173 PHE CG   1 1 
        7 20389 2 2 139 PHE CZ   C  -9.315   5.740  -4.437 1.00 . B H . 173 PHE CZ   1 1 
        7 20390 2 2 139 PHE H    H  -6.615   4.010   0.140 1.00 . B H . 173 PHE H    1 1 
        7 20391 2 2 139 PHE HA   H  -5.205   5.579  -1.834 1.00 . B H . 173 PHE HA   1 1 
        7 20392 2 2 139 PHE HB2  H  -7.568   6.094  -0.055 1.00 . B H . 173 PHE HB2  1 1 
        7 20393 2 2 139 PHE HB3  H  -6.762   7.437  -0.851 1.00 . B H . 173 PHE HB3  1 1 
        7 20394 2 2 139 PHE HD1  H  -6.405   7.114  -3.441 1.00 . B H . 173 PHE HD1  1 1 
        7 20395 2 2 139 PHE HD2  H  -9.350   5.094  -1.125 1.00 . B H . 173 PHE HD2  1 1 
        7 20396 2 2 139 PHE HE1  H  -7.753   6.768  -5.468 1.00 . B H . 173 PHE HE1  1 1 
        7 20397 2 2 139 PHE HE2  H -10.709   4.753  -3.150 1.00 . B H . 173 PHE HE2  1 1 
        7 20398 2 2 139 PHE HZ   H  -9.912   5.596  -5.332 1.00 . B H . 173 PHE HZ   1 1 
        7 20399 2 2 139 PHE N    N  -5.829   4.232  -0.400 1.00 . B H . 173 PHE N    1 1 
        7 20400 2 2 139 PHE O    O  -4.468   5.952   1.235 1.00 . B H . 173 PHE O    1 1 
        7 20401 2 2 140 ASP C    C  -3.715   8.722   1.640 1.00 . B H . 174 ASP C    1 1 
        7 20402 2 2 140 ASP CA   C  -3.117   8.230   0.317 1.00 . B H . 174 ASP CA   1 1 
        7 20403 2 2 140 ASP CB   C  -2.686   9.421  -0.543 1.00 . B H . 174 ASP CB   1 1 
        7 20404 2 2 140 ASP CG   C  -1.397  10.075  -0.086 1.00 . B H . 174 ASP CG   1 1 
        7 20405 2 2 140 ASP H    H  -4.279   7.668  -1.363 1.00 . B H . 174 ASP H    1 1 
        7 20406 2 2 140 ASP HA   H  -2.252   7.620   0.532 1.00 . B H . 174 ASP HA   1 1 
        7 20407 2 2 140 ASP HB2  H  -2.545   9.085  -1.557 1.00 . B H . 174 ASP HB2  1 1 
        7 20408 2 2 140 ASP HB3  H  -3.468  10.166  -0.526 1.00 . B H . 174 ASP HB3  1 1 
        7 20409 2 2 140 ASP N    N  -4.071   7.415  -0.438 1.00 . B H . 174 ASP N    1 1 
        7 20410 2 2 140 ASP O    O  -3.176   8.450   2.716 1.00 . B H . 174 ASP O    1 1 
        7 20411 2 2 140 ASP OD1  O  -0.741   9.550   0.836 1.00 . B H . 174 ASP OD1  1 1 
        7 20412 2 2 140 ASP OD2  O  -1.045  11.123  -0.669 1.00 . B H . 174 ASP OD2  1 1 
        7 20413 2 2 141 LYS C    C  -6.936   9.487   2.846 1.00 . B H . 175 LYS C    1 1 
        7 20414 2 2 141 LYS CA   C  -5.492   9.981   2.748 1.00 . B H . 175 LYS CA   1 1 
        7 20415 2 2 141 LYS CB   C  -5.464  11.513   2.736 1.00 . B H . 175 LYS CB   1 1 
        7 20416 2 2 141 LYS CD   C  -5.873  13.625   4.040 1.00 . B H . 175 LYS CD   1 1 
        7 20417 2 2 141 LYS CE   C  -6.182  14.212   5.410 1.00 . B H . 175 LYS CE   1 1 
        7 20418 2 2 141 LYS CG   C  -5.579  12.135   4.120 1.00 . B H . 175 LYS CG   1 1 
        7 20419 2 2 141 LYS H    H  -5.210   9.636   0.671 1.00 . B H . 175 LYS H    1 1 
        7 20420 2 2 141 LYS HA   H  -4.948   9.628   3.613 1.00 . B H . 175 LYS HA   1 1 
        7 20421 2 2 141 LYS HB2  H  -4.533  11.839   2.294 1.00 . B H . 175 LYS HB2  1 1 
        7 20422 2 2 141 LYS HB3  H  -6.284  11.873   2.132 1.00 . B H . 175 LYS HB3  1 1 
        7 20423 2 2 141 LYS HD2  H  -5.012  14.131   3.629 1.00 . B H . 175 LYS HD2  1 1 
        7 20424 2 2 141 LYS HD3  H  -6.725  13.779   3.393 1.00 . B H . 175 LYS HD3  1 1 
        7 20425 2 2 141 LYS HE2  H  -6.934  14.980   5.296 1.00 . B H . 175 LYS HE2  1 1 
        7 20426 2 2 141 LYS HE3  H  -6.565  13.425   6.046 1.00 . B H . 175 LYS HE3  1 1 
        7 20427 2 2 141 LYS HG2  H  -6.379  11.648   4.658 1.00 . B H . 175 LYS HG2  1 1 
        7 20428 2 2 141 LYS HG3  H  -4.647  11.988   4.648 1.00 . B H . 175 LYS HG3  1 1 
        7 20429 2 2 141 LYS HZ1  H  -5.224  15.291   6.926 1.00 . B H . 175 LYS HZ1  1 1 
        7 20430 2 2 141 LYS HZ2  H  -4.528  15.491   5.398 1.00 . B H . 175 LYS HZ2  1 1 
        7 20431 2 2 141 LYS HZ3  H  -4.266  14.049   6.262 1.00 . B H . 175 LYS HZ3  1 1 
        7 20432 2 2 141 LYS N    N  -4.828   9.451   1.556 1.00 . B H . 175 LYS N    1 1 
        7 20433 2 2 141 LYS NZ   N  -4.969  14.805   6.043 1.00 . B H . 175 LYS NZ   1 1 
        7 20434 2 2 141 LYS O    O  -7.573   9.193   1.832 1.00 . B H . 175 LYS O    1 1 
        7 20435 2 2 142 ARG C    C  -9.822   9.773   3.500 1.00 . B H . 176 ARG C    1 1 
        7 20436 2 2 142 ARG CA   C  -8.820   8.947   4.310 1.00 . B H . 176 ARG CA   1 1 
        7 20437 2 2 142 ARG CB   C  -9.164   9.021   5.800 1.00 . B H . 176 ARG CB   1 1 
        7 20438 2 2 142 ARG CD   C  -9.167   7.020   7.320 1.00 . B H . 176 ARG CD   1 1 
        7 20439 2 2 142 ARG CG   C  -9.953   7.819   6.294 1.00 . B H . 176 ARG CG   1 1 
        7 20440 2 2 142 ARG CZ   C  -9.127   6.735   9.772 1.00 . B H . 176 ARG CZ   1 1 
        7 20441 2 2 142 ARG H    H  -6.891   9.652   4.841 1.00 . B H . 176 ARG H    1 1 
        7 20442 2 2 142 ARG HA   H  -8.882   7.915   3.989 1.00 . B H . 176 ARG HA   1 1 
        7 20443 2 2 142 ARG HB2  H  -8.247   9.084   6.369 1.00 . B H . 176 ARG HB2  1 1 
        7 20444 2 2 142 ARG HB3  H  -9.751   9.910   5.981 1.00 . B H . 176 ARG HB3  1 1 
        7 20445 2 2 142 ARG HD2  H  -9.184   5.977   7.035 1.00 . B H . 176 ARG HD2  1 1 
        7 20446 2 2 142 ARG HD3  H  -8.144   7.373   7.326 1.00 . B H . 176 ARG HD3  1 1 
        7 20447 2 2 142 ARG HE   H -10.613   7.569   8.745 1.00 . B H . 176 ARG HE   1 1 
        7 20448 2 2 142 ARG HG2  H -10.872   8.162   6.745 1.00 . B H . 176 ARG HG2  1 1 
        7 20449 2 2 142 ARG HG3  H -10.180   7.180   5.453 1.00 . B H . 176 ARG HG3  1 1 
        7 20450 2 2 142 ARG HH11 H  -7.434   6.124   8.838 1.00 . B H . 176 ARG HH11 1 1 
        7 20451 2 2 142 ARG HH12 H  -7.486   5.861  10.561 1.00 . B H . 176 ARG HH12 1 1 
        7 20452 2 2 142 ARG HH21 H -10.634   7.279  10.988 1.00 . B H . 176 ARG HH21 1 1 
        7 20453 2 2 142 ARG HH22 H  -9.278   6.549  11.771 1.00 . B H . 176 ARG HH22 1 1 
        7 20454 2 2 142 ARG N    N  -7.448   9.403   4.075 1.00 . B H . 176 ARG N    1 1 
        7 20455 2 2 142 ARG NE   N  -9.729   7.155   8.665 1.00 . B H . 176 ARG NE   1 1 
        7 20456 2 2 142 ARG NH1  N  -7.921   6.207   9.720 1.00 . B H . 176 ARG NH1  1 1 
        7 20457 2 2 142 ARG NH2  N  -9.729   6.865  10.938 1.00 . B H . 176 ARG NH2  1 1 
        7 20458 2 2 142 ARG O    O -10.700   9.218   2.842 1.00 . B H . 176 ARG O    1 1 
        7 20459 2 2 143 ILE C    C -10.536  11.695   1.304 1.00 . B H . 177 ILE C    1 1 
        7 20460 2 2 143 ILE CA   C -10.564  12.005   2.801 1.00 . B H . 177 ILE CA   1 1 
        7 20461 2 2 143 ILE CB   C -10.192  13.491   3.024 1.00 . B H . 177 ILE CB   1 1 
        7 20462 2 2 143 ILE CD1  C -11.208  13.380   5.367 1.00 . B H . 177 ILE CD1  1 1 
        7 20463 2 2 143 ILE CG1  C -10.024  13.799   4.518 1.00 . B H . 177 ILE CG1  1 1 
        7 20464 2 2 143 ILE CG2  C -11.251  14.400   2.415 1.00 . B H . 177 ILE CG2  1 1 
        7 20465 2 2 143 ILE H    H  -8.950  11.480   4.080 1.00 . B H . 177 ILE H    1 1 
        7 20466 2 2 143 ILE HA   H -11.572  11.851   3.161 1.00 . B H . 177 ILE HA   1 1 
        7 20467 2 2 143 ILE HB   H  -9.258  13.683   2.517 1.00 . B H . 177 ILE HB   1 1 
        7 20468 2 2 143 ILE HD11 H -12.095  13.897   5.028 1.00 . B H . 177 ILE HD11 1 1 
        7 20469 2 2 143 ILE HD12 H -11.016  13.632   6.399 1.00 . B H . 177 ILE HD12 1 1 
        7 20470 2 2 143 ILE HD13 H -11.357  12.314   5.278 1.00 . B H . 177 ILE HD13 1 1 
        7 20471 2 2 143 ILE HG12 H  -9.153  13.285   4.890 1.00 . B H . 177 ILE HG12 1 1 
        7 20472 2 2 143 ILE HG13 H  -9.889  14.863   4.643 1.00 . B H . 177 ILE HG13 1 1 
        7 20473 2 2 143 ILE HG21 H -11.307  14.227   1.350 1.00 . B H . 177 ILE HG21 1 1 
        7 20474 2 2 143 ILE HG22 H -10.990  15.432   2.599 1.00 . B H . 177 ILE HG22 1 1 
        7 20475 2 2 143 ILE HG23 H -12.211  14.187   2.865 1.00 . B H . 177 ILE HG23 1 1 
        7 20476 2 2 143 ILE N    N  -9.675  11.101   3.544 1.00 . B H . 177 ILE N    1 1 
        7 20477 2 2 143 ILE O    O -11.570  11.755   0.632 1.00 . B H . 177 ILE O    1 1 
        7 20478 2 2 144 GLU C    C -10.117   9.783  -0.914 1.00 . B H . 178 GLU C    1 1 
        7 20479 2 2 144 GLU CA   C  -9.209  10.968  -0.615 1.00 . B H . 178 GLU CA   1 1 
        7 20480 2 2 144 GLU CB   C  -7.748  10.619  -0.927 1.00 . B H . 178 GLU CB   1 1 
        7 20481 2 2 144 GLU CD   C  -6.099  11.444  -2.680 1.00 . B H . 178 GLU CD   1 1 
        7 20482 2 2 144 GLU CG   C  -7.396  10.699  -2.410 1.00 . B H . 178 GLU CG   1 1 
        7 20483 2 2 144 GLU H    H  -8.578  11.263   1.382 1.00 . B H . 178 GLU H    1 1 
        7 20484 2 2 144 GLU HA   H  -9.517  11.810  -1.216 1.00 . B H . 178 GLU HA   1 1 
        7 20485 2 2 144 GLU HB2  H  -7.106  11.301  -0.389 1.00 . B H . 178 GLU HB2  1 1 
        7 20486 2 2 144 GLU HB3  H  -7.551   9.612  -0.587 1.00 . B H . 178 GLU HB3  1 1 
        7 20487 2 2 144 GLU HG2  H  -7.298   9.697  -2.799 1.00 . B H . 178 GLU HG2  1 1 
        7 20488 2 2 144 GLU HG3  H  -8.196  11.206  -2.929 1.00 . B H . 178 GLU HG3  1 1 
        7 20489 2 2 144 GLU N    N  -9.356  11.326   0.793 1.00 . B H . 178 GLU N    1 1 
        7 20490 2 2 144 GLU O    O -10.854   9.772  -1.902 1.00 . B H . 178 GLU O    1 1 
        7 20491 2 2 144 GLU OE1  O  -5.192  11.412  -1.819 1.00 . B H . 178 GLU OE1  1 1 
        7 20492 2 2 144 GLU OE2  O  -5.979  12.057  -3.764 1.00 . B H . 178 GLU OE2  1 1 
        7 20493 2 2 145 ALA C    C -12.377   7.987   0.188 1.00 . B H . 179 ALA C    1 1 
        7 20494 2 2 145 ALA CA   C -10.928   7.626  -0.121 1.00 . B H . 179 ALA CA   1 1 
        7 20495 2 2 145 ALA CB   C -10.432   6.533   0.817 1.00 . B H . 179 ALA CB   1 1 
        7 20496 2 2 145 ALA H    H  -9.498   8.909   0.772 1.00 . B H . 179 ALA H    1 1 
        7 20497 2 2 145 ALA HA   H -10.873   7.261  -1.138 1.00 . B H . 179 ALA HA   1 1 
        7 20498 2 2 145 ALA HB1  H  -9.417   6.270   0.559 1.00 . B H . 179 ALA HB1  1 1 
        7 20499 2 2 145 ALA HB2  H -11.064   5.663   0.723 1.00 . B H . 179 ALA HB2  1 1 
        7 20500 2 2 145 ALA HB3  H -10.462   6.891   1.836 1.00 . B H . 179 ALA HB3  1 1 
        7 20501 2 2 145 ALA N    N -10.085   8.808  -0.010 1.00 . B H . 179 ALA N    1 1 
        7 20502 2 2 145 ALA O    O -13.286   7.575  -0.518 1.00 . B H . 179 ALA O    1 1 
        7 20503 2 2 146 GLU C    C -14.719   9.738   0.467 1.00 . B H . 180 GLU C    1 1 
        7 20504 2 2 146 GLU CA   C -13.912   9.206   1.653 1.00 . B H . 180 GLU CA   1 1 
        7 20505 2 2 146 GLU CB   C -13.807  10.274   2.745 1.00 . B H . 180 GLU CB   1 1 
        7 20506 2 2 146 GLU CD   C -15.439  12.052   3.478 1.00 . B H . 180 GLU CD   1 1 
        7 20507 2 2 146 GLU CG   C -15.126  10.573   3.440 1.00 . B H . 180 GLU CG   1 1 
        7 20508 2 2 146 GLU H    H -11.796   9.075   1.770 1.00 . B H . 180 GLU H    1 1 
        7 20509 2 2 146 GLU HA   H -14.426   8.346   2.052 1.00 . B H . 180 GLU HA   1 1 
        7 20510 2 2 146 GLU HB2  H -13.099   9.942   3.490 1.00 . B H . 180 GLU HB2  1 1 
        7 20511 2 2 146 GLU HB3  H -13.443  11.191   2.302 1.00 . B H . 180 GLU HB3  1 1 
        7 20512 2 2 146 GLU HG2  H -15.921  10.068   2.914 1.00 . B H . 180 GLU HG2  1 1 
        7 20513 2 2 146 GLU HG3  H -15.075  10.206   4.454 1.00 . B H . 180 GLU HG3  1 1 
        7 20514 2 2 146 GLU N    N -12.576   8.773   1.246 1.00 . B H . 180 GLU N    1 1 
        7 20515 2 2 146 GLU O    O -15.753   9.167   0.112 1.00 . B H . 180 GLU O    1 1 
        7 20516 2 2 146 GLU OE1  O -14.930  12.742   4.382 1.00 . B H . 180 GLU OE1  1 1 
        7 20517 2 2 146 GLU OE2  O -16.195  12.517   2.601 1.00 . B H . 180 GLU OE2  1 1 
        7 20518 2 2 147 GLU C    C -15.139  10.354  -2.405 1.00 . B H . 181 GLU C    1 1 
        7 20519 2 2 147 GLU CA   C -14.946  11.401  -1.303 1.00 . B H . 181 GLU CA   1 1 
        7 20520 2 2 147 GLU CB   C -14.184  12.611  -1.853 1.00 . B H . 181 GLU CB   1 1 
        7 20521 2 2 147 GLU CD   C -16.352  13.943  -1.871 1.00 . B H . 181 GLU CD   1 1 
        7 20522 2 2 147 GLU CG   C -14.864  13.947  -1.566 1.00 . B H . 181 GLU CG   1 1 
        7 20523 2 2 147 GLU H    H -13.414  11.238   0.173 1.00 . B H . 181 GLU H    1 1 
        7 20524 2 2 147 GLU HA   H -15.919  11.725  -0.966 1.00 . B H . 181 GLU HA   1 1 
        7 20525 2 2 147 GLU HB2  H -13.198  12.632  -1.414 1.00 . B H . 181 GLU HB2  1 1 
        7 20526 2 2 147 GLU HB3  H -14.089  12.505  -2.924 1.00 . B H . 181 GLU HB3  1 1 
        7 20527 2 2 147 GLU HG2  H -14.732  14.185  -0.521 1.00 . B H . 181 GLU HG2  1 1 
        7 20528 2 2 147 GLU HG3  H -14.393  14.710  -2.167 1.00 . B H . 181 GLU HG3  1 1 
        7 20529 2 2 147 GLU N    N -14.248  10.822  -0.150 1.00 . B H . 181 GLU N    1 1 
        7 20530 2 2 147 GLU O    O -16.216  10.251  -2.998 1.00 . B H . 181 GLU O    1 1 
        7 20531 2 2 147 GLU OE1  O -16.718  13.881  -3.062 1.00 . B H . 181 GLU OE1  1 1 
        7 20532 2 2 147 GLU OE2  O -17.152  14.000  -0.911 1.00 . B H . 181 GLU OE2  1 1 
        7 20533 2 2 148 ALA C    C -15.153   7.423  -3.306 1.00 . B H . 182 ALA C    1 1 
        7 20534 2 2 148 ALA CA   C -14.154   8.521  -3.687 1.00 . B H . 182 ALA CA   1 1 
        7 20535 2 2 148 ALA CB   C -12.770   7.932  -3.919 1.00 . B H . 182 ALA CB   1 1 
        7 20536 2 2 148 ALA H    H -13.264   9.687  -2.155 1.00 . B H . 182 ALA H    1 1 
        7 20537 2 2 148 ALA HA   H -14.482   8.980  -4.609 1.00 . B H . 182 ALA HA   1 1 
        7 20538 2 2 148 ALA HB1  H -12.024   8.702  -3.786 1.00 . B H . 182 ALA HB1  1 1 
        7 20539 2 2 148 ALA HB2  H -12.708   7.541  -4.924 1.00 . B H . 182 ALA HB2  1 1 
        7 20540 2 2 148 ALA HB3  H -12.593   7.135  -3.212 1.00 . B H . 182 ALA HB3  1 1 
        7 20541 2 2 148 ALA N    N -14.093   9.567  -2.666 1.00 . B H . 182 ALA N    1 1 
        7 20542 2 2 148 ALA O    O -15.941   6.979  -4.144 1.00 . B H . 182 ALA O    1 1 
        7 20543 2 2 149 ILE C    C -17.449   6.140  -2.037 1.00 . B H . 183 ILE C    1 1 
        7 20544 2 2 149 ILE CA   C -16.015   5.938  -1.546 1.00 . B H . 183 ILE CA   1 1 
        7 20545 2 2 149 ILE CB   C -16.018   5.882   0.001 1.00 . B H . 183 ILE CB   1 1 
        7 20546 2 2 149 ILE CD1  C -14.635   5.201   2.010 1.00 . B H . 183 ILE CD1  1 1 
        7 20547 2 2 149 ILE CG1  C -14.797   5.122   0.511 1.00 . B H . 183 ILE CG1  1 1 
        7 20548 2 2 149 ILE CG2  C -17.296   5.234   0.527 1.00 . B H . 183 ILE CG2  1 1 
        7 20549 2 2 149 ILE H    H -14.450   7.383  -1.416 1.00 . B H . 183 ILE H    1 1 
        7 20550 2 2 149 ILE HA   H -15.653   4.991  -1.916 1.00 . B H . 183 ILE HA   1 1 
        7 20551 2 2 149 ILE HB   H -15.981   6.895   0.374 1.00 . B H . 183 ILE HB   1 1 
        7 20552 2 2 149 ILE HD11 H -15.501   5.684   2.439 1.00 . B H . 183 ILE HD11 1 1 
        7 20553 2 2 149 ILE HD12 H -13.751   5.774   2.247 1.00 . B H . 183 ILE HD12 1 1 
        7 20554 2 2 149 ILE HD13 H -14.541   4.206   2.417 1.00 . B H . 183 ILE HD13 1 1 
        7 20555 2 2 149 ILE HG12 H -14.889   4.082   0.240 1.00 . B H . 183 ILE HG12 1 1 
        7 20556 2 2 149 ILE HG13 H -13.908   5.533   0.057 1.00 . B H . 183 ILE HG13 1 1 
        7 20557 2 2 149 ILE HG21 H -18.099   5.956   0.513 1.00 . B H . 183 ILE HG21 1 1 
        7 20558 2 2 149 ILE HG22 H -17.135   4.895   1.539 1.00 . B H . 183 ILE HG22 1 1 
        7 20559 2 2 149 ILE HG23 H -17.557   4.392  -0.097 1.00 . B H . 183 ILE HG23 1 1 
        7 20560 2 2 149 ILE N    N -15.114   6.987  -2.042 1.00 . B H . 183 ILE N    1 1 
        7 20561 2 2 149 ILE O    O -17.991   5.291  -2.747 1.00 . B H . 183 ILE O    1 1 
        7 20562 2 2 150 LYS C    C -19.612   7.542  -3.556 1.00 . B H . 184 LYS C    1 1 
        7 20563 2 2 150 LYS CA   C -19.439   7.560  -2.035 1.00 . B H . 184 LYS CA   1 1 
        7 20564 2 2 150 LYS CB   C -19.888   8.912  -1.460 1.00 . B H . 184 LYS CB   1 1 
        7 20565 2 2 150 LYS CD   C -19.163  11.247  -0.831 1.00 . B H . 184 LYS CD   1 1 
        7 20566 2 2 150 LYS CE   C -18.194  11.203   0.340 1.00 . B H . 184 LYS CE   1 1 
        7 20567 2 2 150 LYS CG   C -18.955  10.074  -1.782 1.00 . B H . 184 LYS CG   1 1 
        7 20568 2 2 150 LYS H    H -17.573   7.892  -1.070 1.00 . B H . 184 LYS H    1 1 
        7 20569 2 2 150 LYS HA   H -20.066   6.786  -1.619 1.00 . B H . 184 LYS HA   1 1 
        7 20570 2 2 150 LYS HB2  H -20.866   9.144  -1.855 1.00 . B H . 184 LYS HB2  1 1 
        7 20571 2 2 150 LYS HB3  H -19.959   8.822  -0.386 1.00 . B H . 184 LYS HB3  1 1 
        7 20572 2 2 150 LYS HD2  H -19.010  12.168  -1.374 1.00 . B H . 184 LYS HD2  1 1 
        7 20573 2 2 150 LYS HD3  H -20.174  11.216  -0.452 1.00 . B H . 184 LYS HD3  1 1 
        7 20574 2 2 150 LYS HE2  H -18.610  10.575   1.115 1.00 . B H . 184 LYS HE2  1 1 
        7 20575 2 2 150 LYS HE3  H -17.258  10.782   0.000 1.00 . B H . 184 LYS HE3  1 1 
        7 20576 2 2 150 LYS HG2  H -17.932   9.737  -1.702 1.00 . B H . 184 LYS HG2  1 1 
        7 20577 2 2 150 LYS HG3  H -19.146  10.405  -2.794 1.00 . B H . 184 LYS HG3  1 1 
        7 20578 2 2 150 LYS HZ1  H -18.808  12.950   1.318 1.00 . B H . 184 LYS HZ1  1 1 
        7 20579 2 2 150 LYS HZ2  H -17.616  13.221   0.124 1.00 . B H . 184 LYS HZ2  1 1 
        7 20580 2 2 150 LYS HZ3  H -17.182  12.524   1.646 1.00 . B H . 184 LYS HZ3  1 1 
        7 20581 2 2 150 LYS N    N -18.059   7.259  -1.644 1.00 . B H . 184 LYS N    1 1 
        7 20582 2 2 150 LYS NZ   N -17.942  12.563   0.897 1.00 . B H . 184 LYS NZ   1 1 
        7 20583 2 2 150 LYS O    O -20.609   7.023  -4.062 1.00 . B H . 184 LYS O    1 1 
        7 20584 2 2 151 GLY C    C -18.540   6.754  -6.376 1.00 . B H . 185 GLY C    1 1 
        7 20585 2 2 151 GLY CA   C -18.708   8.127  -5.736 1.00 . B H . 185 GLY CA   1 1 
        7 20586 2 2 151 GLY H    H -17.861   8.495  -3.820 1.00 . B H . 185 GLY H    1 1 
        7 20587 2 2 151 GLY HA2  H -19.668   8.527  -6.029 1.00 . B H . 185 GLY HA2  1 1 
        7 20588 2 2 151 GLY HA3  H -17.932   8.780  -6.109 1.00 . B H . 185 GLY HA3  1 1 
        7 20589 2 2 151 GLY N    N -18.638   8.100  -4.279 1.00 . B H . 185 GLY N    1 1 
        7 20590 2 2 151 GLY O    O -19.149   6.471  -7.408 1.00 . B H . 185 GLY O    1 1 
        7 20591 2 2 152 LEU C    C -18.451   3.527  -5.795 1.00 . B H . 186 LEU C    1 1 
        7 20592 2 2 152 LEU CA   C -17.448   4.563  -6.308 1.00 . B H . 186 LEU CA   1 1 
        7 20593 2 2 152 LEU CB   C -16.023   4.132  -5.973 1.00 . B H . 186 LEU CB   1 1 
        7 20594 2 2 152 LEU CD1  C -13.584   4.669  -6.261 1.00 . B H . 186 LEU CD1  1 1 
        7 20595 2 2 152 LEU CD2  C -14.944   3.965  -8.224 1.00 . B H . 186 LEU CD2  1 1 
        7 20596 2 2 152 LEU CG   C -14.956   4.715  -6.903 1.00 . B H . 186 LEU CG   1 1 
        7 20597 2 2 152 LEU H    H -17.232   6.195  -4.958 1.00 . B H . 186 LEU H    1 1 
        7 20598 2 2 152 LEU HA   H -17.544   4.619  -7.382 1.00 . B H . 186 LEU HA   1 1 
        7 20599 2 2 152 LEU HB2  H -15.811   4.440  -4.958 1.00 . B H . 186 LEU HB2  1 1 
        7 20600 2 2 152 LEU HB3  H -15.968   3.055  -6.026 1.00 . B H . 186 LEU HB3  1 1 
        7 20601 2 2 152 LEU HD11 H -13.681   4.419  -5.216 1.00 . B H . 186 LEU HD11 1 1 
        7 20602 2 2 152 LEU HD12 H -13.110   5.634  -6.359 1.00 . B H . 186 LEU HD12 1 1 
        7 20603 2 2 152 LEU HD13 H -12.982   3.921  -6.758 1.00 . B H . 186 LEU HD13 1 1 
        7 20604 2 2 152 LEU HD21 H -15.776   4.290  -8.830 1.00 . B H . 186 LEU HD21 1 1 
        7 20605 2 2 152 LEU HD22 H -15.027   2.905  -8.036 1.00 . B H . 186 LEU HD22 1 1 
        7 20606 2 2 152 LEU HD23 H -14.019   4.167  -8.744 1.00 . B H . 186 LEU HD23 1 1 
        7 20607 2 2 152 LEU HG   H -15.194   5.749  -7.109 1.00 . B H . 186 LEU HG   1 1 
        7 20608 2 2 152 LEU N    N -17.703   5.906  -5.775 1.00 . B H . 186 LEU N    1 1 
        7 20609 2 2 152 LEU O    O -19.009   2.764  -6.584 1.00 . B H . 186 LEU O    1 1 
        7 20610 2 2 153 ASN C    C -20.933   2.541  -4.684 1.00 . B H . 187 ASN C    1 1 
        7 20611 2 2 153 ASN CA   C -19.628   2.552  -3.880 1.00 . B H . 187 ASN CA   1 1 
        7 20612 2 2 153 ASN CB   C -19.895   2.923  -2.409 1.00 . B H . 187 ASN CB   1 1 
        7 20613 2 2 153 ASN CG   C -21.335   2.698  -1.978 1.00 . B H . 187 ASN CG   1 1 
        7 20614 2 2 153 ASN H    H -18.195   4.137  -3.897 1.00 . B H . 187 ASN H    1 1 
        7 20615 2 2 153 ASN HA   H -19.187   1.566  -3.923 1.00 . B H . 187 ASN HA   1 1 
        7 20616 2 2 153 ASN HB2  H -19.260   2.326  -1.775 1.00 . B H . 187 ASN HB2  1 1 
        7 20617 2 2 153 ASN HB3  H -19.657   3.965  -2.263 1.00 . B H . 187 ASN HB3  1 1 
        7 20618 2 2 153 ASN HD21 H -21.807   4.566  -2.472 1.00 . B H . 187 ASN HD21 1 1 
        7 20619 2 2 153 ASN HD22 H -23.095   3.601  -1.842 1.00 . B H . 187 ASN HD22 1 1 
        7 20620 2 2 153 ASN N    N -18.677   3.500  -4.479 1.00 . B H . 187 ASN N    1 1 
        7 20621 2 2 153 ASN ND2  N -22.162   3.726  -2.108 1.00 . B H . 187 ASN ND2  1 1 
        7 20622 2 2 153 ASN O    O -21.572   3.583  -4.847 1.00 . B H . 187 ASN O    1 1 
        7 20623 2 2 153 ASN OD1  O -21.698   1.613  -1.529 1.00 . B H . 187 ASN OD1  1 1 
        7 20624 2 2 154 GLY C    C -23.762   0.950  -5.175 1.00 . B H . 188 GLY C    1 1 
        7 20625 2 2 154 GLY CA   C -22.532   1.284  -5.993 1.00 . B H . 188 GLY CA   1 1 
        7 20626 2 2 154 GLY H    H -20.774   0.565  -5.058 1.00 . B H . 188 GLY H    1 1 
        7 20627 2 2 154 GLY HA2  H -22.693   2.232  -6.483 1.00 . B H . 188 GLY HA2  1 1 
        7 20628 2 2 154 GLY HA3  H -22.399   0.523  -6.747 1.00 . B H . 188 GLY HA3  1 1 
        7 20629 2 2 154 GLY N    N -21.318   1.370  -5.201 1.00 . B H . 188 GLY N    1 1 
        7 20630 2 2 154 GLY O    O -24.189   1.733  -4.325 1.00 . B H . 188 GLY O    1 1 
        7 20631 2 2 155 GLN C    C -25.726  -2.172  -4.866 1.00 . B H . 189 GLN C    1 1 
        7 20632 2 2 155 GLN CA   C -25.543  -0.659  -4.748 1.00 . B H . 189 GLN CA   1 1 
        7 20633 2 2 155 GLN CB   C -26.772   0.062  -5.316 1.00 . B H . 189 GLN CB   1 1 
        7 20634 2 2 155 GLN CD   C -27.611   1.143  -7.450 1.00 . B H . 189 GLN CD   1 1 
        7 20635 2 2 155 GLN CG   C -26.890  -0.039  -6.833 1.00 . B H . 189 GLN CG   1 1 
        7 20636 2 2 155 GLN H    H -23.947  -0.787  -6.139 1.00 . B H . 189 GLN H    1 1 
        7 20637 2 2 155 GLN HA   H -25.436  -0.402  -3.705 1.00 . B H . 189 GLN HA   1 1 
        7 20638 2 2 155 GLN HB2  H -27.663  -0.363  -4.876 1.00 . B H . 189 GLN HB2  1 1 
        7 20639 2 2 155 GLN HB3  H -26.714   1.108  -5.050 1.00 . B H . 189 GLN HB3  1 1 
        7 20640 2 2 155 GLN HE21 H -29.164  -0.008  -7.905 1.00 . B H . 189 GLN HE21 1 1 
        7 20641 2 2 155 GLN HE22 H -29.296   1.651  -8.360 1.00 . B H . 189 GLN HE22 1 1 
        7 20642 2 2 155 GLN HG2  H -25.898  -0.089  -7.255 1.00 . B H . 189 GLN HG2  1 1 
        7 20643 2 2 155 GLN HG3  H -27.429  -0.941  -7.080 1.00 . B H . 189 GLN HG3  1 1 
        7 20644 2 2 155 GLN N    N -24.339  -0.214  -5.446 1.00 . B H . 189 GLN N    1 1 
        7 20645 2 2 155 GLN NE2  N -28.812   0.904  -7.955 1.00 . B H . 189 GLN NE2  1 1 
        7 20646 2 2 155 GLN O    O -25.260  -2.790  -5.825 1.00 . B H . 189 GLN O    1 1 
        7 20647 2 2 155 GLN OE1  O -27.096   2.258  -7.474 1.00 . B H . 189 GLN OE1  1 1 
        7 20648 2 2 156 LYS C    C -28.174  -4.500  -3.907 1.00 . B H . 190 LYS C    1 1 
        7 20649 2 2 156 LYS CA   C -26.670  -4.201  -3.893 1.00 . B H . 190 LYS CA   1 1 
        7 20650 2 2 156 LYS CB   C -25.998  -4.864  -2.681 1.00 . B H . 190 LYS CB   1 1 
        7 20651 2 2 156 LYS CD   C -26.104  -4.923  -0.171 1.00 . B H . 190 LYS CD   1 1 
        7 20652 2 2 156 LYS CE   C -26.061  -4.098   1.104 1.00 . B H . 190 LYS CE   1 1 
        7 20653 2 2 156 LYS CG   C -26.074  -4.038  -1.406 1.00 . B H . 190 LYS CG   1 1 
        7 20654 2 2 156 LYS H    H -26.769  -2.213  -3.161 1.00 . B H . 190 LYS H    1 1 
        7 20655 2 2 156 LYS HA   H -26.236  -4.606  -4.794 1.00 . B H . 190 LYS HA   1 1 
        7 20656 2 2 156 LYS HB2  H -26.475  -5.816  -2.497 1.00 . B H . 190 LYS HB2  1 1 
        7 20657 2 2 156 LYS HB3  H -24.956  -5.034  -2.912 1.00 . B H . 190 LYS HB3  1 1 
        7 20658 2 2 156 LYS HD2  H -27.012  -5.508  -0.180 1.00 . B H . 190 LYS HD2  1 1 
        7 20659 2 2 156 LYS HD3  H -25.249  -5.583  -0.192 1.00 . B H . 190 LYS HD3  1 1 
        7 20660 2 2 156 LYS HE2  H -25.068  -3.684   1.217 1.00 . B H . 190 LYS HE2  1 1 
        7 20661 2 2 156 LYS HE3  H -26.778  -3.292   1.018 1.00 . B H . 190 LYS HE3  1 1 
        7 20662 2 2 156 LYS HG2  H -25.210  -3.393  -1.354 1.00 . B H . 190 LYS HG2  1 1 
        7 20663 2 2 156 LYS HG3  H -26.974  -3.439  -1.431 1.00 . B H . 190 LYS HG3  1 1 
        7 20664 2 2 156 LYS HZ1  H -26.313  -5.930   2.081 1.00 . B H . 190 LYS HZ1  1 1 
        7 20665 2 2 156 LYS HZ2  H -27.359  -4.716   2.623 1.00 . B H . 190 LYS HZ2  1 1 
        7 20666 2 2 156 LYS HZ3  H -25.731  -4.696   3.081 1.00 . B H . 190 LYS HZ3  1 1 
        7 20667 2 2 156 LYS N    N -26.416  -2.760  -3.893 1.00 . B H . 190 LYS N    1 1 
        7 20668 2 2 156 LYS NZ   N -26.389  -4.917   2.305 1.00 . B H . 190 LYS NZ   1 1 
        7 20669 2 2 156 LYS O    O -28.724  -5.034  -2.940 1.00 . B H . 190 LYS O    1 1 
        7 20670 2 2 157 PRO C    C -30.637  -5.877  -5.321 1.00 . B H . 191 PRO C    1 1 
        7 20671 2 2 157 PRO CA   C -30.304  -4.393  -5.157 1.00 . B H . 191 PRO CA   1 1 
        7 20672 2 2 157 PRO CB   C -30.664  -3.617  -6.427 1.00 . B H . 191 PRO CB   1 1 
        7 20673 2 2 157 PRO CD   C -28.289  -3.513  -6.216 1.00 . B H . 191 PRO CD   1 1 
        7 20674 2 2 157 PRO CG   C -29.405  -3.598  -7.220 1.00 . B H . 191 PRO CG   1 1 
        7 20675 2 2 157 PRO HA   H -30.855  -3.993  -4.317 1.00 . B H . 191 PRO HA   1 1 
        7 20676 2 2 157 PRO HB2  H -31.459  -4.127  -6.954 1.00 . B H . 191 PRO HB2  1 1 
        7 20677 2 2 157 PRO HB3  H -30.981  -2.618  -6.166 1.00 . B H . 191 PRO HB3  1 1 
        7 20678 2 2 157 PRO HD2  H -27.422  -4.052  -6.567 1.00 . B H . 191 PRO HD2  1 1 
        7 20679 2 2 157 PRO HD3  H -28.040  -2.482  -6.017 1.00 . B H . 191 PRO HD3  1 1 
        7 20680 2 2 157 PRO HG2  H -29.321  -4.507  -7.799 1.00 . B H . 191 PRO HG2  1 1 
        7 20681 2 2 157 PRO HG3  H -29.391  -2.736  -7.870 1.00 . B H . 191 PRO HG3  1 1 
        7 20682 2 2 157 PRO N    N -28.862  -4.156  -5.015 1.00 . B H . 191 PRO N    1 1 
        7 20683 2 2 157 PRO O    O -29.755  -6.698  -5.582 1.00 . B H . 191 PRO O    1 1 
        7 20684 2 2 158 LEU C    C -31.868  -8.243  -6.599 1.00 . B H . 192 LEU C    1 1 
        7 20685 2 2 158 LEU CA   C -32.371  -7.602  -5.304 1.00 . B H . 192 LEU CA   1 1 
        7 20686 2 2 158 LEU CB   C -33.902  -7.673  -5.234 1.00 . B H . 192 LEU CB   1 1 
        7 20687 2 2 158 LEU CD1  C -34.202  -9.804  -3.949 1.00 . B H . 192 LEU CD1  1 1 
        7 20688 2 2 158 LEU CD2  C -33.872  -7.651  -2.725 1.00 . B H . 192 LEU CD2  1 1 
        7 20689 2 2 158 LEU CG   C -34.467  -8.308  -3.961 1.00 . B H . 192 LEU CG   1 1 
        7 20690 2 2 158 LEU H    H -32.571  -5.516  -4.966 1.00 . B H . 192 LEU H    1 1 
        7 20691 2 2 158 LEU HA   H -31.959  -8.157  -4.477 1.00 . B H . 192 LEU HA   1 1 
        7 20692 2 2 158 LEU HB2  H -34.292  -6.668  -5.314 1.00 . B H . 192 LEU HB2  1 1 
        7 20693 2 2 158 LEU HB3  H -34.255  -8.244  -6.080 1.00 . B H . 192 LEU HB3  1 1 
        7 20694 2 2 158 LEU HD11 H -34.213 -10.163  -2.930 1.00 . B H . 192 LEU HD11 1 1 
        7 20695 2 2 158 LEU HD12 H -33.237 -10.003  -4.390 1.00 . B H . 192 LEU HD12 1 1 
        7 20696 2 2 158 LEU HD13 H -34.969 -10.310  -4.516 1.00 . B H . 192 LEU HD13 1 1 
        7 20697 2 2 158 LEU HD21 H -33.874  -6.579  -2.849 1.00 . B H . 192 LEU HD21 1 1 
        7 20698 2 2 158 LEU HD22 H -32.857  -7.996  -2.588 1.00 . B H . 192 LEU HD22 1 1 
        7 20699 2 2 158 LEU HD23 H -34.461  -7.915  -1.860 1.00 . B H . 192 LEU HD23 1 1 
        7 20700 2 2 158 LEU HG   H -35.537  -8.159  -3.937 1.00 . B H . 192 LEU HG   1 1 
        7 20701 2 2 158 LEU N    N -31.917  -6.214  -5.171 1.00 . B H . 192 LEU N    1 1 
        7 20702 2 2 158 LEU O    O -31.576  -9.438  -6.631 1.00 . B H . 192 LEU O    1 1 
        7 20703 2 2 159 GLY C    C -29.748  -7.900  -9.056 1.00 . B H . 193 GLY C    1 1 
        7 20704 2 2 159 GLY CA   C -31.265  -7.958  -8.930 1.00 . B H . 193 GLY CA   1 1 
        7 20705 2 2 159 GLY H    H -31.989  -6.495  -7.576 1.00 . B H . 193 GLY H    1 1 
        7 20706 2 2 159 GLY HA2  H -31.580  -8.986  -9.033 1.00 . B H . 193 GLY HA2  1 1 
        7 20707 2 2 159 GLY HA3  H -31.701  -7.380  -9.731 1.00 . B H . 193 GLY HA3  1 1 
        7 20708 2 2 159 GLY N    N -31.753  -7.442  -7.659 1.00 . B H . 193 GLY N    1 1 
        7 20709 2 2 159 GLY O    O -29.220  -7.988 -10.164 1.00 . B H . 193 GLY O    1 1 
        7 20710 2 2 160 ALA C    C -26.971  -8.345  -6.703 1.00 . B H . 194 ALA C    1 1 
        7 20711 2 2 160 ALA CA   C -27.581  -7.678  -7.941 1.00 . B H . 194 ALA CA   1 1 
        7 20712 2 2 160 ALA CB   C -27.130  -6.227  -8.046 1.00 . B H . 194 ALA CB   1 1 
        7 20713 2 2 160 ALA H    H -29.517  -7.678  -7.065 1.00 . B H . 194 ALA H    1 1 
        7 20714 2 2 160 ALA HA   H -27.233  -8.199  -8.822 1.00 . B H . 194 ALA HA   1 1 
        7 20715 2 2 160 ALA HB1  H -26.154  -6.186  -8.507 1.00 . B H . 194 ALA HB1  1 1 
        7 20716 2 2 160 ALA HB2  H -27.080  -5.795  -7.059 1.00 . B H . 194 ALA HB2  1 1 
        7 20717 2 2 160 ALA HB3  H -27.835  -5.673  -8.648 1.00 . B H . 194 ALA HB3  1 1 
        7 20718 2 2 160 ALA N    N -29.043  -7.749  -7.928 1.00 . B H . 194 ALA N    1 1 
        7 20719 2 2 160 ALA O    O -26.691  -7.686  -5.699 1.00 . B H . 194 ALA O    1 1 
        7 20720 2 2 161 ALA C    C -24.661 -10.227  -5.584 1.00 . B H . 195 ALA C    1 1 
        7 20721 2 2 161 ALA CA   C -26.181 -10.416  -5.673 1.00 . B H . 195 ALA CA   1 1 
        7 20722 2 2 161 ALA CB   C -26.524 -11.894  -5.807 1.00 . B H . 195 ALA CB   1 1 
        7 20723 2 2 161 ALA H    H -27.003 -10.130  -7.608 1.00 . B H . 195 ALA H    1 1 
        7 20724 2 2 161 ALA HA   H -26.627 -10.052  -4.757 1.00 . B H . 195 ALA HA   1 1 
        7 20725 2 2 161 ALA HB1  H -26.209 -12.418  -4.916 1.00 . B H . 195 ALA HB1  1 1 
        7 20726 2 2 161 ALA HB2  H -26.014 -12.305  -6.665 1.00 . B H . 195 ALA HB2  1 1 
        7 20727 2 2 161 ALA HB3  H -27.591 -12.008  -5.933 1.00 . B H . 195 ALA HB3  1 1 
        7 20728 2 2 161 ALA N    N -26.762  -9.659  -6.783 1.00 . B H . 195 ALA N    1 1 
        7 20729 2 2 161 ALA O    O -24.083 -10.338  -4.503 1.00 . B H . 195 ALA O    1 1 
        7 20730 2 2 162 GLU C    C -22.217  -8.347  -7.316 1.00 . B H . 196 GLU C    1 1 
        7 20731 2 2 162 GLU CA   C -22.568  -9.742  -6.765 1.00 . B H . 196 GLU CA   1 1 
        7 20732 2 2 162 GLU CB   C -21.927 -10.836  -7.631 1.00 . B H . 196 GLU CB   1 1 
        7 20733 2 2 162 GLU CD   C -19.865 -12.223  -8.139 1.00 . B H . 196 GLU CD   1 1 
        7 20734 2 2 162 GLU CG   C -20.438 -11.041  -7.375 1.00 . B H . 196 GLU CG   1 1 
        7 20735 2 2 162 GLU H    H -24.535  -9.866  -7.552 1.00 . B H . 196 GLU H    1 1 
        7 20736 2 2 162 GLU HA   H -22.189  -9.823  -5.757 1.00 . B H . 196 GLU HA   1 1 
        7 20737 2 2 162 GLU HB2  H -22.433 -11.771  -7.441 1.00 . B H . 196 GLU HB2  1 1 
        7 20738 2 2 162 GLU HB3  H -22.056 -10.574  -8.672 1.00 . B H . 196 GLU HB3  1 1 
        7 20739 2 2 162 GLU HG2  H -19.907 -10.150  -7.676 1.00 . B H . 196 GLU HG2  1 1 
        7 20740 2 2 162 GLU HG3  H -20.287 -11.208  -6.319 1.00 . B H . 196 GLU HG3  1 1 
        7 20741 2 2 162 GLU N    N -24.021  -9.942  -6.722 1.00 . B H . 196 GLU N    1 1 
        7 20742 2 2 162 GLU O    O -21.561  -8.224  -8.353 1.00 . B H . 196 GLU O    1 1 
        7 20743 2 2 162 GLU OE1  O -20.315 -13.365  -7.902 1.00 . B H . 196 GLU OE1  1 1 
        7 20744 2 2 162 GLU OE2  O -18.955 -12.016  -8.976 1.00 . B H . 196 GLU OE2  1 1 
        7 20745 2 2 163 PRO C    C -21.194  -5.260  -6.402 1.00 . B H . 197 PRO C    1 1 
        7 20746 2 2 163 PRO CA   C -22.421  -5.895  -7.067 1.00 . B H . 197 PRO CA   1 1 
        7 20747 2 2 163 PRO CB   C -23.699  -5.205  -6.607 1.00 . B H . 197 PRO CB   1 1 
        7 20748 2 2 163 PRO CD   C -23.484  -7.291  -5.405 1.00 . B H . 197 PRO CD   1 1 
        7 20749 2 2 163 PRO CG   C -24.040  -5.886  -5.319 1.00 . B H . 197 PRO CG   1 1 
        7 20750 2 2 163 PRO HA   H -22.333  -5.821  -8.140 1.00 . B H . 197 PRO HA   1 1 
        7 20751 2 2 163 PRO HB2  H -23.514  -4.150  -6.465 1.00 . B H . 197 PRO HB2  1 1 
        7 20752 2 2 163 PRO HB3  H -24.475  -5.347  -7.344 1.00 . B H . 197 PRO HB3  1 1 
        7 20753 2 2 163 PRO HD2  H -22.871  -7.509  -4.542 1.00 . B H . 197 PRO HD2  1 1 
        7 20754 2 2 163 PRO HD3  H -24.288  -8.004  -5.487 1.00 . B H . 197 PRO HD3  1 1 
        7 20755 2 2 163 PRO HG2  H -23.584  -5.355  -4.495 1.00 . B H . 197 PRO HG2  1 1 
        7 20756 2 2 163 PRO HG3  H -25.112  -5.918  -5.196 1.00 . B H . 197 PRO HG3  1 1 
        7 20757 2 2 163 PRO N    N -22.670  -7.269  -6.637 1.00 . B H . 197 PRO N    1 1 
        7 20758 2 2 163 PRO O    O -20.901  -5.518  -5.227 1.00 . B H . 197 PRO O    1 1 
        7 20759 2 2 164 ILE C    C -19.651  -2.929  -5.378 1.00 . B H . 198 ILE C    1 1 
        7 20760 2 2 164 ILE CA   C -19.305  -3.726  -6.637 1.00 . B H . 198 ILE CA   1 1 
        7 20761 2 2 164 ILE CB   C -18.672  -2.778  -7.678 1.00 . B H . 198 ILE CB   1 1 
        7 20762 2 2 164 ILE CD1  C -19.113  -0.349  -8.229 1.00 . B H . 198 ILE CD1  1 1 
        7 20763 2 2 164 ILE CG1  C -19.685  -1.743  -8.167 1.00 . B H . 198 ILE CG1  1 1 
        7 20764 2 2 164 ILE CG2  C -18.089  -3.553  -8.852 1.00 . B H . 198 ILE CG2  1 1 
        7 20765 2 2 164 ILE H    H -20.778  -4.236  -8.075 1.00 . B H . 198 ILE H    1 1 
        7 20766 2 2 164 ILE HA   H -18.575  -4.481  -6.378 1.00 . B H . 198 ILE HA   1 1 
        7 20767 2 2 164 ILE HB   H -17.856  -2.259  -7.196 1.00 . B H . 198 ILE HB   1 1 
        7 20768 2 2 164 ILE HD11 H -18.647  -0.116  -7.281 1.00 . B H . 198 ILE HD11 1 1 
        7 20769 2 2 164 ILE HD12 H -19.906   0.358  -8.423 1.00 . B H . 198 ILE HD12 1 1 
        7 20770 2 2 164 ILE HD13 H -18.377  -0.295  -9.016 1.00 . B H . 198 ILE HD13 1 1 
        7 20771 2 2 164 ILE HG12 H -20.014  -2.010  -9.161 1.00 . B H . 198 ILE HG12 1 1 
        7 20772 2 2 164 ILE HG13 H -20.535  -1.728  -7.502 1.00 . B H . 198 ILE HG13 1 1 
        7 20773 2 2 164 ILE HG21 H -18.593  -3.260  -9.762 1.00 . B H . 198 ILE HG21 1 1 
        7 20774 2 2 164 ILE HG22 H -18.226  -4.612  -8.690 1.00 . B H . 198 ILE HG22 1 1 
        7 20775 2 2 164 ILE HG23 H -17.035  -3.335  -8.940 1.00 . B H . 198 ILE HG23 1 1 
        7 20776 2 2 164 ILE N    N -20.490  -4.411  -7.156 1.00 . B H . 198 ILE N    1 1 
        7 20777 2 2 164 ILE O    O -20.427  -1.965  -5.420 1.00 . B H . 198 ILE O    1 1 
        7 20778 2 2 165 THR C    C -18.067  -2.328  -2.251 1.00 . B H . 199 THR C    1 1 
        7 20779 2 2 165 THR CA   C -19.361  -2.699  -2.976 1.00 . B H . 199 THR CA   1 1 
        7 20780 2 2 165 THR CB   C -20.229  -3.617  -2.103 1.00 . B H . 199 THR CB   1 1 
        7 20781 2 2 165 THR CG2  C -20.850  -2.908  -0.922 1.00 . B H . 199 THR CG2  1 1 
        7 20782 2 2 165 THR H    H -18.496  -4.133  -4.281 1.00 . B H . 199 THR H    1 1 
        7 20783 2 2 165 THR HA   H -19.913  -1.793  -3.180 1.00 . B H . 199 THR HA   1 1 
        7 20784 2 2 165 THR HB   H -19.615  -4.423  -1.723 1.00 . B H . 199 THR HB   1 1 
        7 20785 2 2 165 THR HG1  H -20.934  -4.742  -3.563 1.00 . B H . 199 THR HG1  1 1 
        7 20786 2 2 165 THR HG21 H -21.262  -1.963  -1.245 1.00 . B H . 199 THR HG21 1 1 
        7 20787 2 2 165 THR HG22 H -20.096  -2.734  -0.169 1.00 . B H . 199 THR HG22 1 1 
        7 20788 2 2 165 THR HG23 H -21.637  -3.522  -0.510 1.00 . B H . 199 THR HG23 1 1 
        7 20789 2 2 165 THR N    N -19.091  -3.351  -4.254 1.00 . B H . 199 THR N    1 1 
        7 20790 2 2 165 THR O    O -17.427  -3.173  -1.620 1.00 . B H . 199 THR O    1 1 
        7 20791 2 2 165 THR OG1  O -21.293  -4.180  -2.859 1.00 . B H . 199 THR OG1  1 1 
        7 20792 2 2 166 VAL C    C -16.785   0.616  -0.760 1.00 . B H . 200 VAL C    1 1 
        7 20793 2 2 166 VAL CA   C -16.472  -0.547  -1.709 1.00 . B H . 200 VAL CA   1 1 
        7 20794 2 2 166 VAL CB   C -15.433  -0.084  -2.758 1.00 . B H . 200 VAL CB   1 1 
        7 20795 2 2 166 VAL CG1  C -16.062   0.860  -3.777 1.00 . B H . 200 VAL CG1  1 1 
        7 20796 2 2 166 VAL CG2  C -14.245   0.582  -2.081 1.00 . B H . 200 VAL CG2  1 1 
        7 20797 2 2 166 VAL H    H -18.244  -0.432  -2.866 1.00 . B H . 200 VAL H    1 1 
        7 20798 2 2 166 VAL HA   H -16.037  -1.354  -1.136 1.00 . B H . 200 VAL HA   1 1 
        7 20799 2 2 166 VAL HB   H -15.075  -0.955  -3.286 1.00 . B H . 200 VAL HB   1 1 
        7 20800 2 2 166 VAL HG11 H -16.503   1.701  -3.263 1.00 . B H . 200 VAL HG11 1 1 
        7 20801 2 2 166 VAL HG12 H -16.826   0.336  -4.331 1.00 . B H . 200 VAL HG12 1 1 
        7 20802 2 2 166 VAL HG13 H -15.302   1.213  -4.457 1.00 . B H . 200 VAL HG13 1 1 
        7 20803 2 2 166 VAL HG21 H -14.441   1.637  -1.968 1.00 . B H . 200 VAL HG21 1 1 
        7 20804 2 2 166 VAL HG22 H -13.362   0.442  -2.686 1.00 . B H . 200 VAL HG22 1 1 
        7 20805 2 2 166 VAL HG23 H -14.089   0.138  -1.108 1.00 . B H . 200 VAL HG23 1 1 
        7 20806 2 2 166 VAL N    N -17.689  -1.053  -2.348 1.00 . B H . 200 VAL N    1 1 
        7 20807 2 2 166 VAL O    O -17.357   1.626  -1.169 1.00 . B H . 200 VAL O    1 1 
        7 20808 2 2 167 LYS C    C -15.645   1.387   2.670 1.00 . B H . 201 LYS C    1 1 
        7 20809 2 2 167 LYS CA   C -16.642   1.501   1.516 1.00 . B H . 201 LYS CA   1 1 
        7 20810 2 2 167 LYS CB   C -18.078   1.395   2.049 1.00 . B H . 201 LYS CB   1 1 
        7 20811 2 2 167 LYS CD   C -18.483   0.309   4.291 1.00 . B H . 201 LYS CD   1 1 
        7 20812 2 2 167 LYS CE   C -19.923   0.566   4.717 1.00 . B H . 201 LYS CE   1 1 
        7 20813 2 2 167 LYS CG   C -18.368   0.092   2.787 1.00 . B H . 201 LYS CG   1 1 
        7 20814 2 2 167 LYS H    H -15.948  -0.365   0.774 1.00 . B H . 201 LYS H    1 1 
        7 20815 2 2 167 LYS HA   H -16.515   2.463   1.040 1.00 . B H . 201 LYS HA   1 1 
        7 20816 2 2 167 LYS HB2  H -18.259   2.216   2.727 1.00 . B H . 201 LYS HB2  1 1 
        7 20817 2 2 167 LYS HB3  H -18.763   1.472   1.216 1.00 . B H . 201 LYS HB3  1 1 
        7 20818 2 2 167 LYS HD2  H -18.123  -0.575   4.799 1.00 . B H . 201 LYS HD2  1 1 
        7 20819 2 2 167 LYS HD3  H -17.875   1.156   4.570 1.00 . B H . 201 LYS HD3  1 1 
        7 20820 2 2 167 LYS HE2  H -20.546   0.596   3.833 1.00 . B H . 201 LYS HE2  1 1 
        7 20821 2 2 167 LYS HE3  H -20.246  -0.247   5.353 1.00 . B H . 201 LYS HE3  1 1 
        7 20822 2 2 167 LYS HG2  H -19.296  -0.319   2.419 1.00 . B H . 201 LYS HG2  1 1 
        7 20823 2 2 167 LYS HG3  H -17.564  -0.605   2.593 1.00 . B H . 201 LYS HG3  1 1 
        7 20824 2 2 167 LYS HZ1  H -20.666   2.513   4.914 1.00 . B H . 201 LYS HZ1  1 1 
        7 20825 2 2 167 LYS HZ2  H -19.139   2.296   5.608 1.00 . B H . 201 LYS HZ2  1 1 
        7 20826 2 2 167 LYS HZ3  H -20.514   1.690   6.386 1.00 . B H . 201 LYS HZ3  1 1 
        7 20827 2 2 167 LYS N    N -16.403   0.465   0.508 1.00 . B H . 201 LYS N    1 1 
        7 20828 2 2 167 LYS NZ   N -20.070   1.855   5.458 1.00 . B H . 201 LYS NZ   1 1 
        7 20829 2 2 167 LYS O    O -14.918   0.395   2.772 1.00 . B H . 201 LYS O    1 1 
        7 20830 2 2 168 PHE C    C -14.844   1.091   5.493 1.00 . B H . 202 PHE C    1 1 
        7 20831 2 2 168 PHE CA   C -14.713   2.393   4.701 1.00 . B H . 202 PHE CA   1 1 
        7 20832 2 2 168 PHE CB   C -14.982   3.593   5.620 1.00 . B H . 202 PHE CB   1 1 
        7 20833 2 2 168 PHE CD1  C -13.009   4.937   4.843 1.00 . B H . 202 PHE CD1  1 1 
        7 20834 2 2 168 PHE CD2  C -15.123   6.028   5.014 1.00 . B H . 202 PHE CD2  1 1 
        7 20835 2 2 168 PHE CE1  C -12.431   6.116   4.414 1.00 . B H . 202 PHE CE1  1 1 
        7 20836 2 2 168 PHE CE2  C -14.549   7.211   4.587 1.00 . B H . 202 PHE CE2  1 1 
        7 20837 2 2 168 PHE CG   C -14.360   4.878   5.147 1.00 . B H . 202 PHE CG   1 1 
        7 20838 2 2 168 PHE CZ   C -13.201   7.254   4.287 1.00 . B H . 202 PHE CZ   1 1 
        7 20839 2 2 168 PHE H    H -16.225   3.160   3.416 1.00 . B H . 202 PHE H    1 1 
        7 20840 2 2 168 PHE HA   H -13.703   2.463   4.323 1.00 . B H . 202 PHE HA   1 1 
        7 20841 2 2 168 PHE HB2  H -16.047   3.749   5.691 1.00 . B H . 202 PHE HB2  1 1 
        7 20842 2 2 168 PHE HB3  H -14.590   3.378   6.603 1.00 . B H . 202 PHE HB3  1 1 
        7 20843 2 2 168 PHE HD1  H -12.404   4.047   4.943 1.00 . B H . 202 PHE HD1  1 1 
        7 20844 2 2 168 PHE HD2  H -16.176   5.996   5.248 1.00 . B H . 202 PHE HD2  1 1 
        7 20845 2 2 168 PHE HE1  H -11.378   6.148   4.178 1.00 . B H . 202 PHE HE1  1 1 
        7 20846 2 2 168 PHE HE2  H -15.154   8.101   4.488 1.00 . B H . 202 PHE HE2  1 1 
        7 20847 2 2 168 PHE HZ   H -12.750   8.178   3.954 1.00 . B H . 202 PHE HZ   1 1 
        7 20848 2 2 168 PHE N    N -15.619   2.400   3.546 1.00 . B H . 202 PHE N    1 1 
        7 20849 2 2 168 PHE O    O -15.948   0.691   5.870 1.00 . B H . 202 PHE O    1 1 
        7 20850 2 2 169 ALA C    C -14.522  -0.797   7.737 1.00 . B H . 203 ALA C    1 1 
        7 20851 2 2 169 ALA CA   C -13.680  -0.839   6.456 1.00 . B H . 203 ALA CA   1 1 
        7 20852 2 2 169 ALA CB   C -12.240  -1.225   6.778 1.00 . B H . 203 ALA CB   1 1 
        7 20853 2 2 169 ALA H    H -12.867   0.802   5.388 1.00 . B H . 203 ALA H    1 1 
        7 20854 2 2 169 ALA HA   H -14.085  -1.596   5.804 1.00 . B H . 203 ALA HA   1 1 
        7 20855 2 2 169 ALA HB1  H -12.222  -2.210   7.222 1.00 . B H . 203 ALA HB1  1 1 
        7 20856 2 2 169 ALA HB2  H -11.822  -0.511   7.472 1.00 . B H . 203 ALA HB2  1 1 
        7 20857 2 2 169 ALA HB3  H -11.656  -1.230   5.869 1.00 . B H . 203 ALA HB3  1 1 
        7 20858 2 2 169 ALA N    N -13.709   0.431   5.726 1.00 . B H . 203 ALA N    1 1 
        7 20859 2 2 169 ALA O    O -14.367   0.099   8.571 1.00 . B H . 203 ALA O    1 1 
        7 20860 2 2 170 ASN C    C -15.476  -2.451  10.256 1.00 . B H . 204 ASN C    1 1 
        7 20861 2 2 170 ASN CA   C -16.261  -1.889   9.069 1.00 . B H . 204 ASN CA   1 1 
        7 20862 2 2 170 ASN CB   C -17.460  -2.803   8.774 1.00 . B H . 204 ASN CB   1 1 
        7 20863 2 2 170 ASN CG   C -18.571  -2.145   7.971 1.00 . B H . 204 ASN CG   1 1 
        7 20864 2 2 170 ASN H    H -15.470  -2.477   7.203 1.00 . B H . 204 ASN H    1 1 
        7 20865 2 2 170 ASN HA   H -16.613  -0.901   9.318 1.00 . B H . 204 ASN HA   1 1 
        7 20866 2 2 170 ASN HB2  H -17.112  -3.660   8.217 1.00 . B H . 204 ASN HB2  1 1 
        7 20867 2 2 170 ASN HB3  H -17.877  -3.143   9.712 1.00 . B H . 204 ASN HB3  1 1 
        7 20868 2 2 170 ASN HD21 H -18.252  -0.380   8.829 1.00 . B H . 204 ASN HD21 1 1 
        7 20869 2 2 170 ASN HD22 H -19.520  -0.436   7.671 1.00 . B H . 204 ASN HD22 1 1 
        7 20870 2 2 170 ASN N    N -15.403  -1.787   7.890 1.00 . B H . 204 ASN N    1 1 
        7 20871 2 2 170 ASN ND2  N -18.801  -0.857   8.180 1.00 . B H . 204 ASN ND2  1 1 
        7 20872 2 2 170 ASN O    O -15.481  -3.660  10.494 1.00 . B H . 204 ASN O    1 1 
        7 20873 2 2 170 ASN OD1  O -19.235  -2.808   7.183 1.00 . B H . 204 ASN OD1  1 1 
        7 20874 2 2 171 ASN C    C -14.717  -1.699  13.467 1.00 . B H . 205 ASN C    1 1 
        7 20875 2 2 171 ASN CA   C -14.006  -2.009  12.145 1.00 . B H . 205 ASN CA   1 1 
        7 20876 2 2 171 ASN CB   C -12.622  -1.353  12.118 1.00 . B H . 205 ASN CB   1 1 
        7 20877 2 2 171 ASN CG   C -11.511  -2.367  11.927 1.00 . B H . 205 ASN CG   1 1 
        7 20878 2 2 171 ASN H    H -14.820  -0.624  10.754 1.00 . B H . 205 ASN H    1 1 
        7 20879 2 2 171 ASN HA   H -13.881  -3.079  12.069 1.00 . B H . 205 ASN HA   1 1 
        7 20880 2 2 171 ASN HB2  H -12.579  -0.645  11.304 1.00 . B H . 205 ASN HB2  1 1 
        7 20881 2 2 171 ASN HB3  H -12.455  -0.834  13.051 1.00 . B H . 205 ASN HB3  1 1 
        7 20882 2 2 171 ASN HD21 H -10.404  -1.468  13.311 1.00 . B H . 205 ASN HD21 1 1 
        7 20883 2 2 171 ASN HD22 H  -9.701  -2.861  12.570 1.00 . B H . 205 ASN HD22 1 1 
        7 20884 2 2 171 ASN N    N -14.796  -1.576  10.992 1.00 . B H . 205 ASN N    1 1 
        7 20885 2 2 171 ASN ND2  N -10.431  -2.216  12.679 1.00 . B H . 205 ASN ND2  1 1 
        7 20886 2 2 171 ASN O    O -14.751  -0.549  13.911 1.00 . B H . 205 ASN O    1 1 
        7 20887 2 2 171 ASN OD1  O -11.620  -3.278  11.111 1.00 . B H . 205 ASN OD1  1 1 
        7 20888 2 2 172 PRO C    C -15.103  -2.874  16.589 1.00 . B H . 206 PRO C    1 1 
        7 20889 2 2 172 PRO CA   C -16.002  -2.591  15.380 1.00 . B H . 206 PRO CA   1 1 
        7 20890 2 2 172 PRO CB   C -17.084  -3.660  15.250 1.00 . B H . 206 PRO CB   1 1 
        7 20891 2 2 172 PRO CD   C -15.311  -4.136  13.662 1.00 . B H . 206 PRO CD   1 1 
        7 20892 2 2 172 PRO CG   C -16.445  -4.756  14.453 1.00 . B H . 206 PRO CG   1 1 
        7 20893 2 2 172 PRO HA   H -16.457  -1.617  15.482 1.00 . B H . 206 PRO HA   1 1 
        7 20894 2 2 172 PRO HB2  H -17.377  -4.004  16.232 1.00 . B H . 206 PRO HB2  1 1 
        7 20895 2 2 172 PRO HB3  H -17.940  -3.249  14.736 1.00 . B H . 206 PRO HB3  1 1 
        7 20896 2 2 172 PRO HD2  H -14.377  -4.625  13.897 1.00 . B H . 206 PRO HD2  1 1 
        7 20897 2 2 172 PRO HD3  H -15.514  -4.199  12.603 1.00 . B H . 206 PRO HD3  1 1 
        7 20898 2 2 172 PRO HG2  H -16.059  -5.514  15.121 1.00 . B H . 206 PRO HG2  1 1 
        7 20899 2 2 172 PRO HG3  H -17.173  -5.189  13.782 1.00 . B H . 206 PRO HG3  1 1 
        7 20900 2 2 172 PRO N    N -15.295  -2.732  14.113 1.00 . B H . 206 PRO N    1 1 
        7 20901 2 2 172 PRO O    O -13.977  -3.355  16.441 1.00 . B H . 206 PRO O    1 1 
        7 20902 2 2 173 SER C    C -15.249  -4.143  19.690 1.00 . B H . 207 SER C    1 1 
        7 20903 2 2 173 SER CA   C -14.851  -2.820  19.021 1.00 . B H . 207 SER CA   1 1 
        7 20904 2 2 173 SER CB   C -15.055  -1.659  20.001 1.00 . B H . 207 SER CB   1 1 
        7 20905 2 2 173 SER H    H -16.515  -2.211  17.845 1.00 . B H . 207 SER H    1 1 
        7 20906 2 2 173 SER HA   H -13.805  -2.871  18.758 1.00 . B H . 207 SER HA   1 1 
        7 20907 2 2 173 SER HB2  H -14.780  -0.732  19.519 1.00 . B H . 207 SER HB2  1 1 
        7 20908 2 2 173 SER HB3  H -16.094  -1.617  20.296 1.00 . B H . 207 SER HB3  1 1 
        7 20909 2 2 173 SER HG   H -14.356  -2.723  21.503 1.00 . B H . 207 SER HG   1 1 
        7 20910 2 2 173 SER N    N -15.610  -2.584  17.787 1.00 . B H . 207 SER N    1 1 
        7 20911 2 2 173 SER O    O -14.931  -4.369  20.861 1.00 . B H . 207 SER O    1 1 
        7 20912 2 2 173 SER OG   O -14.254  -1.824  21.163 1.00 . B H . 207 SER OG   1 1 
        7 20913 2 2 174 GLN C    C -16.694  -7.268  18.316 1.00 . B H . 208 GLN C    1 1 
        7 20914 2 2 174 GLN CA   C -16.376  -6.305  19.462 1.00 . B H . 208 GLN CA   1 1 
        7 20915 2 2 174 GLN CB   C -17.603  -6.135  20.361 1.00 . B H . 208 GLN CB   1 1 
        7 20916 2 2 174 GLN CD   C -16.702  -7.308  22.423 1.00 . B H . 208 GLN CD   1 1 
        7 20917 2 2 174 GLN CG   C -17.789  -7.268  21.364 1.00 . B H . 208 GLN CG   1 1 
        7 20918 2 2 174 GLN H    H -16.161  -4.777  18.022 1.00 . B H . 208 GLN H    1 1 
        7 20919 2 2 174 GLN HA   H -15.566  -6.719  20.045 1.00 . B H . 208 GLN HA   1 1 
        7 20920 2 2 174 GLN HB2  H -17.508  -5.209  20.908 1.00 . B H . 208 GLN HB2  1 1 
        7 20921 2 2 174 GLN HB3  H -18.485  -6.086  19.739 1.00 . B H . 208 GLN HB3  1 1 
        7 20922 2 2 174 GLN HE21 H -17.154  -5.467  23.015 1.00 . B H . 208 GLN HE21 1 1 
        7 20923 2 2 174 GLN HE22 H -15.863  -6.235  23.862 1.00 . B H . 208 GLN HE22 1 1 
        7 20924 2 2 174 GLN HG2  H -18.741  -7.144  21.856 1.00 . B H . 208 GLN HG2  1 1 
        7 20925 2 2 174 GLN HG3  H -17.781  -8.207  20.829 1.00 . B H . 208 GLN HG3  1 1 
        7 20926 2 2 174 GLN N    N -15.940  -5.010  18.946 1.00 . B H . 208 GLN N    1 1 
        7 20927 2 2 174 GLN NE2  N -16.560  -6.227  23.176 1.00 . B H . 208 GLN NE2  1 1 
        7 20928 2 2 174 GLN O    O -17.147  -6.795  17.249 1.00 . B H . 208 GLN O    1 1 
        7 20929 2 2 174 GLN OXT  O -16.487  -8.487  18.496 1.00 . B H . 208 GLN OXT  1 1 
        7 20930 2 2 174 GLN OE1  O -15.999  -8.304  22.568 1.00 . B H . 208 GLN OE1  1 1 
        8 20931 1 1   2 A   C1'  C -12.205  -1.349   6.417 1.00 . A R .   1 A   C1'  1 1 
        8 20932 1 1   2 A   C2   C -13.121   2.882   5.610 1.00 . A R .   1 A   C2   1 1 
        8 20933 1 1   2 A   C2'  C -11.483  -1.795   7.689 1.00 . A R .   1 A   C2'  1 1 
        8 20934 1 1   2 A   C3'  C -11.018  -3.199   7.316 1.00 . A R .   1 A   C3'  1 1 
        8 20935 1 1   2 A   C4   C -13.477   0.869   6.414 1.00 . A R .   1 A   C4   1 1 
        8 20936 1 1   2 A   C4'  C -12.100  -3.695   6.361 1.00 . A R .   1 A   C4'  1 1 
        8 20937 1 1   2 A   C5   C -14.668   1.258   7.003 1.00 . A R .   1 A   C5   1 1 
        8 20938 1 1   2 A   C5'  C -13.192  -4.530   6.992 1.00 . A R .   1 A   C5'  1 1 
        8 20939 1 1   2 A   C6   C -15.038   2.608   6.866 1.00 . A R .   1 A   C6   1 1 
        8 20940 1 1   2 A   C8   C -14.450  -0.813   7.417 1.00 . A R .   1 A   C8   1 1 
        8 20941 1 1   2 A   H1'  H -11.547  -0.845   5.711 1.00 . A R .   1 A   H1'  1 1 
        8 20942 1 1   2 A   H2   H -12.556   3.553   4.966 1.00 . A R .   1 A   H2   1 1 
        8 20943 1 1   2 A   H2'  H -12.159  -1.829   8.545 1.00 . A R .   1 A   H2'  1 1 
        8 20944 1 1   2 A   H3'  H -10.942  -3.848   8.189 1.00 . A R .   1 A   H3'  1 1 
        8 20945 1 1   2 A   H4'  H -11.597  -4.323   5.626 1.00 . A R .   1 A   H4'  1 1 
        8 20946 1 1   2 A   H5'  H -14.090  -3.923   7.103 1.00 . A R .   1 A   H5'  1 1 
        8 20947 1 1   2 A   H5'' H -13.414  -5.370   6.337 1.00 . A R .   1 A   H5'' 1 1 
        8 20948 1 1   2 A   H61  H -16.308   4.131   7.365 1.00 . A R .   1 A   H61  1 1 
        8 20949 1 1   2 A   H62  H -16.751   2.547   7.954 1.00 . A R .   1 A   H62  1 1 
        8 20950 1 1   2 A   H8   H -14.650  -1.823   7.725 1.00 . A R .   1 A   H8   1 1 
        8 20951 1 1   2 A   HO2' H -10.362  -0.714   8.833 1.00 . A R .   1 A   HO2' 1 1 
        8 20952 1 1   2 A   N1   N -14.224   3.409   6.151 1.00 . A R .   1 A   N1   1 1 
        8 20953 1 1   2 A   N3   N -12.644   1.644   5.702 1.00 . A R .   1 A   N3   1 1 
        8 20954 1 1   2 A   N6   N -16.135   3.137   7.412 1.00 . A R .   1 A   N6   1 1 
        8 20955 1 1   2 A   N7   N -15.272   0.183   7.638 1.00 . A R .   1 A   N7   1 1 
        8 20956 1 1   2 A   N9   N -13.329  -0.464   6.717 1.00 . A R .   1 A   N9   1 1 
        8 20957 1 1   2 A   O2'  O -10.378  -0.936   7.901 1.00 . A R .   1 A   O2'  1 1 
        8 20958 1 1   2 A   O3'  O  -9.722  -3.205   6.722 1.00 . A R .   1 A   O3'  1 1 
        8 20959 1 1   2 A   O4'  O -12.706  -2.506   5.781 1.00 . A R .   1 A   O4'  1 1 
        8 20960 1 1   2 A   O5'  O -12.773  -5.013   8.268 1.00 . A R .   1 A   O5'  1 1 
        8 20961 1 1   2 A   OP1  O -14.909  -4.251   9.310 1.00 . A R .   1 A   OP1  1 1 
        8 20962 1 1   2 A   OP2  O -13.132  -5.494  10.684 1.00 . A R .   1 A   OP2  1 1 
        8 20963 1 1   2 A   P    P -13.482  -4.528   9.610 1.00 . A R .   1 A   P    1 1 
        8 20964 1 1   3 U   C1'  C  -6.887  -4.465   3.740 1.00 . A R .   2 U   C1'  1 1 
        8 20965 1 1   3 U   C2   C  -6.394  -2.210   2.895 1.00 . A R .   2 U   C2   1 1 
        8 20966 1 1   3 U   C2'  C  -5.434  -4.822   4.048 1.00 . A R .   2 U   C2'  1 1 
        8 20967 1 1   3 U   C3'  C  -5.597  -6.139   4.800 1.00 . A R .   2 U   C3'  1 1 
        8 20968 1 1   3 U   C4   C  -7.698  -0.293   3.721 1.00 . A R .   2 U   C4   1 1 
        8 20969 1 1   3 U   C4'  C  -6.905  -5.952   5.556 1.00 . A R .   2 U   C4'  1 1 
        8 20970 1 1   3 U   C5   C  -8.420  -1.203   4.548 1.00 . A R .   2 U   C5   1 1 
        8 20971 1 1   3 U   C5'  C  -6.770  -5.361   6.933 1.00 . A R .   2 U   C5'  1 1 
        8 20972 1 1   3 U   C6   C  -8.126  -2.498   4.528 1.00 . A R .   2 U   C6   1 1 
        8 20973 1 1   3 U   H1'  H  -7.229  -4.875   2.789 1.00 . A R .   2 U   H1'  1 1 
        8 20974 1 1   3 U   H2'  H  -4.961  -4.072   4.684 1.00 . A R .   2 U   H2'  1 1 
        8 20975 1 1   3 U   H3   H  -6.216  -0.266   2.320 1.00 . A R .   2 U   H3   1 1 
        8 20976 1 1   3 U   H3'  H  -4.767  -6.336   5.477 1.00 . A R .   2 U   H3'  1 1 
        8 20977 1 1   3 U   H4'  H  -7.348  -6.937   5.666 1.00 . A R .   2 U   H4'  1 1 
        8 20978 1 1   3 U   H5   H  -9.240  -0.845   5.172 1.00 . A R .   2 U   H5   1 1 
        8 20979 1 1   3 U   H5'  H  -6.327  -6.104   7.597 1.00 . A R .   2 U   H5'  1 1 
        8 20980 1 1   3 U   H5'' H  -6.114  -4.504   6.872 1.00 . A R .   2 U   H5'' 1 1 
        8 20981 1 1   3 U   H6   H  -8.704  -3.177   5.154 1.00 . A R .   2 U   H6   1 1 
        8 20982 1 1   3 U   HO2' H  -4.988  -4.264   2.266 1.00 . A R .   2 U   HO2' 1 1 
        8 20983 1 1   3 U   N1   N  -7.147  -3.020   3.729 1.00 . A R .   2 U   N1   1 1 
        8 20984 1 1   3 U   N3   N  -6.722  -0.879   2.942 1.00 . A R .   2 U   N3   1 1 
        8 20985 1 1   3 U   O2   O  -5.509  -2.636   2.169 1.00 . A R .   2 U   O2   1 1 
        8 20986 1 1   3 U   O2'  O  -4.752  -5.008   2.823 1.00 . A R .   2 U   O2'  1 1 
        8 20987 1 1   3 U   O3'  O  -5.666  -7.262   3.926 1.00 . A R .   2 U   O3'  1 1 
        8 20988 1 1   3 U   O4   O  -7.919   0.911   3.610 1.00 . A R .   2 U   O4   1 1 
        8 20989 1 1   3 U   O4'  O  -7.693  -5.039   4.750 1.00 . A R .   2 U   O4'  1 1 
        8 20990 1 1   3 U   O5'  O  -8.048  -4.964   7.434 1.00 . A R .   2 U   O5'  1 1 
        8 20991 1 1   3 U   OP1  O  -8.824  -3.256   9.069 1.00 . A R .   2 U   OP1  1 1 
        8 20992 1 1   3 U   OP2  O  -7.327  -2.591   7.093 1.00 . A R .   2 U   OP2  1 1 
        8 20993 1 1   3 U   P    P  -8.422  -3.428   7.648 1.00 . A R .   2 U   P    1 1 
        8 20994 1 1   4 U   C1'  C   0.150  -6.589   5.003 1.00 . A R .   3 U   C1'  1 1 
        8 20995 1 1   4 U   C2   C   2.493  -6.888   4.485 1.00 . A R .   3 U   C2   1 1 
        8 20996 1 1   4 U   C2'  C  -0.636  -5.319   4.697 1.00 . A R .   3 U   C2'  1 1 
        8 20997 1 1   4 U   C3'  C  -1.956  -5.634   5.386 1.00 . A R .   3 U   C3'  1 1 
        8 20998 1 1   4 U   C4   C   3.242  -7.372   2.196 1.00 . A R .   3 U   C4   1 1 
        8 20999 1 1   4 U   C4'  C  -2.134  -7.120   5.081 1.00 . A R .   3 U   C4'  1 1 
        8 21000 1 1   4 U   C5   C   1.870  -7.366   1.797 1.00 . A R .   3 U   C5   1 1 
        8 21001 1 1   4 U   C5'  C  -2.840  -7.435   3.781 1.00 . A R .   3 U   C5'  1 1 
        8 21002 1 1   4 U   C6   C   0.915  -7.126   2.698 1.00 . A R .   3 U   C6   1 1 
        8 21003 1 1   4 U   H1'  H   0.614  -6.564   5.993 1.00 . A R .   3 U   H1'  1 1 
        8 21004 1 1   4 U   H2'  H  -0.786  -5.188   3.623 1.00 . A R .   3 U   H2'  1 1 
        8 21005 1 1   4 U   H3   H   4.407  -7.106   3.853 1.00 . A R .   3 U   H3   1 1 
        8 21006 1 1   4 U   H3'  H  -2.785  -5.039   5.003 1.00 . A R .   3 U   H3'  1 1 
        8 21007 1 1   4 U   H4'  H  -2.726  -7.542   5.893 1.00 . A R .   3 U   H4'  1 1 
        8 21008 1 1   4 U   H5   H   1.604  -7.557   0.758 1.00 . A R .   3 U   H5   1 1 
        8 21009 1 1   4 U   H5'  H  -3.526  -6.623   3.538 1.00 . A R .   3 U   H5'  1 1 
        8 21010 1 1   4 U   H5'' H  -2.099  -7.521   2.989 1.00 . A R .   3 U   H5'' 1 1 
        8 21011 1 1   4 U   H6   H  -0.126  -7.123   2.375 1.00 . A R .   3 U   H6   1 1 
        8 21012 1 1   4 U   HO2' H   0.139  -4.419   6.223 1.00 . A R .   3 U   HO2' 1 1 
        8 21013 1 1   4 U   N1   N   1.200  -6.881   4.021 1.00 . A R .   3 U   N1   1 1 
        8 21014 1 1   4 U   N3   N   3.450  -7.130   3.535 1.00 . A R .   3 U   N3   1 1 
        8 21015 1 1   4 U   O2   O   2.766  -6.698   5.654 1.00 . A R .   3 U   O2   1 1 
        8 21016 1 1   4 U   O2'  O   0.030  -4.222   5.293 1.00 . A R .   3 U   O2'  1 1 
        8 21017 1 1   4 U   O3'  O  -1.904  -5.392   6.791 1.00 . A R .   3 U   O3'  1 1 
        8 21018 1 1   4 U   O4   O   4.208  -7.534   1.454 1.00 . A R .   3 U   O4   1 1 
        8 21019 1 1   4 U   O4'  O  -0.781  -7.654   5.004 1.00 . A R .   3 U   O4'  1 1 
        8 21020 1 1   4 U   O5'  O  -3.563  -8.660   3.898 1.00 . A R .   3 U   O5'  1 1 
        8 21021 1 1   4 U   OP1  O  -5.799  -9.743   3.658 1.00 . A R .   3 U   OP1  1 1 
        8 21022 1 1   4 U   OP2  O  -5.074  -8.693   5.886 1.00 . A R .   3 U   OP2  1 1 
        8 21023 1 1   4 U   P    P  -5.076  -8.679   4.400 1.00 . A R .   3 U   P    1 1 
        8 21024 1 1   5 U   C1'  C  -1.975   0.525   7.535 1.00 . A R .   4 U   C1'  1 1 
        8 21025 1 1   5 U   C2   C  -0.593   0.155   9.513 1.00 . A R .   4 U   C2   1 1 
        8 21026 1 1   5 U   C2'  C  -1.894   0.765   6.026 1.00 . A R .   4 U   C2'  1 1 
        8 21027 1 1   5 U   C3'  C  -2.408  -0.573   5.503 1.00 . A R .   4 U   C3'  1 1 
        8 21028 1 1   5 U   C4   C   1.598  -0.947   9.335 1.00 . A R .   4 U   C4   1 1 
        8 21029 1 1   5 U   C4'  C  -3.554  -0.843   6.463 1.00 . A R .   4 U   C4'  1 1 
        8 21030 1 1   5 U   C5   C   1.376  -1.063   7.929 1.00 . A R .   4 U   C5   1 1 
        8 21031 1 1   5 U   C5'  C  -4.024  -2.277   6.559 1.00 . A R .   4 U   C5'  1 1 
        8 21032 1 1   5 U   C6   C   0.246  -0.595   7.389 1.00 . A R .   4 U   C6   1 1 
        8 21033 1 1   5 U   H1'  H  -2.264   1.428   8.074 1.00 . A R .   4 U   H1'  1 1 
        8 21034 1 1   5 U   H2'  H  -0.870   0.948   5.696 1.00 . A R .   4 U   H2'  1 1 
        8 21035 1 1   5 U   H3   H   0.700  -0.245  11.025 1.00 . A R .   4 U   H3   1 1 
        8 21036 1 1   5 U   H3'  H  -1.648  -1.351   5.592 1.00 . A R .   4 U   H3'  1 1 
        8 21037 1 1   5 U   H4'  H  -4.398  -0.239   6.132 1.00 . A R .   4 U   H4'  1 1 
        8 21038 1 1   5 U   H5   H   2.128  -1.533   7.296 1.00 . A R .   4 U   H5   1 1 
        8 21039 1 1   5 U   H5'  H  -4.367  -2.474   7.576 1.00 . A R .   4 U   H5'  1 1 
        8 21040 1 1   5 U   H5'' H  -4.856  -2.422   5.872 1.00 . A R .   4 U   H5'' 1 1 
        8 21041 1 1   5 U   H6   H   0.099  -0.696   6.315 1.00 . A R .   4 U   H6   1 1 
        8 21042 1 1   5 U   HO2' H  -3.659   1.522   5.826 1.00 . A R .   4 U   HO2' 1 1 
        8 21043 1 1   5 U   N1   N  -0.739   0.009   8.144 1.00 . A R .   4 U   N1   1 1 
        8 21044 1 1   5 U   N3   N   0.578  -0.338  10.029 1.00 . A R .   4 U   N3   1 1 
        8 21045 1 1   5 U   O2   O  -1.436   0.683  10.218 1.00 . A R .   4 U   O2   1 1 
        8 21046 1 1   5 U   O2'  O  -2.761   1.852   5.766 1.00 . A R .   4 U   O2'  1 1 
        8 21047 1 1   5 U   O3'  O  -2.833  -0.622   4.130 1.00 . A R .   4 U   O3'  1 1 
        8 21048 1 1   5 U   O4   O   2.597  -1.331   9.944 1.00 . A R .   4 U   O4   1 1 
        8 21049 1 1   5 U   O4'  O  -3.010  -0.425   7.745 1.00 . A R .   4 U   O4'  1 1 
        8 21050 1 1   5 U   O5'  O  -2.961  -3.169   6.225 1.00 . A R .   4 U   O5'  1 1 
        8 21051 1 1   5 U   OP1  O  -0.780  -3.245   7.453 1.00 . A R .   4 U   OP1  1 1 
        8 21052 1 1   5 U   OP2  O  -2.952  -4.022   8.576 1.00 . A R .   4 U   OP2  1 1 
        8 21053 1 1   5 U   P    P  -2.109  -3.899   7.359 1.00 . A R .   4 U   P    1 1 
        8 21054 1 1   6 A   C1'  C   0.093   5.147   2.935 1.00 . A R .   5 A   C1'  1 1 
        8 21055 1 1   6 A   C2   C   0.130   9.357   4.053 1.00 . A R .   5 A   C2   1 1 
        8 21056 1 1   6 A   C2'  C   0.828   4.349   4.011 1.00 . A R .   5 A   C2'  1 1 
        8 21057 1 1   6 A   C3'  C   0.031   3.052   4.015 1.00 . A R .   5 A   C3'  1 1 
        8 21058 1 1   6 A   C4   C  -0.765   7.365   3.800 1.00 . A R .   5 A   C4   1 1 
        8 21059 1 1   6 A   C4'  C  -0.286   2.867   2.535 1.00 . A R .   5 A   C4'  1 1 
        8 21060 1 1   6 A   C5   C  -1.976   7.779   4.323 1.00 . A R .   5 A   C5   1 1 
        8 21061 1 1   6 A   C5'  C  -1.490   2.010   2.213 1.00 . A R .   5 A   C5'  1 1 
        8 21062 1 1   6 A   C6   C  -2.066   9.120   4.734 1.00 . A R .   5 A   C6   1 1 
        8 21063 1 1   6 A   C8   C  -2.213   5.723   3.840 1.00 . A R .   5 A   C8   1 1 
        8 21064 1 1   6 A   H1'  H   0.771   5.746   2.327 1.00 . A R .   5 A   H1'  1 1 
        8 21065 1 1   6 A   H2   H   0.990  10.025   3.989 1.00 . A R .   5 A   H2   1 1 
        8 21066 1 1   6 A   H2'  H   0.765   4.839   4.983 1.00 . A R .   5 A   H2'  1 1 
        8 21067 1 1   6 A   H3'  H  -0.883   3.133   4.605 1.00 . A R .   5 A   H3'  1 1 
        8 21068 1 1   6 A   H4'  H   0.587   2.406   2.073 1.00 . A R .   5 A   H4'  1 1 
        8 21069 1 1   6 A   H5'  H  -2.125   2.538   1.500 1.00 . A R .   5 A   H5'  1 1 
        8 21070 1 1   6 A   H5'' H  -1.150   1.079   1.762 1.00 . A R .   5 A   H5'' 1 1 
        8 21071 1 1   6 A   H61  H  -3.098  10.610   5.634 1.00 . A R .   5 A   H61  1 1 
        8 21072 1 1   6 A   H62  H  -3.972   9.095   5.458 1.00 . A R .   5 A   H62  1 1 
        8 21073 1 1   6 A   H8   H  -2.628   4.734   3.724 1.00 . A R .   5 A   H8   1 1 
        8 21074 1 1   6 A   HO2' H   2.122   3.800   2.689 1.00 . A R .   5 A   HO2' 1 1 
        8 21075 1 1   6 A   N1   N  -0.980   9.902   4.562 1.00 . A R .   5 A   N1   1 1 
        8 21076 1 1   6 A   N3   N   0.341   8.111   3.639 1.00 . A R .   5 A   N3   1 1 
        8 21077 1 1   6 A   N6   N  -3.147   9.656   5.301 1.00 . A R .   5 A   N6   1 1 
        8 21078 1 1   6 A   N7   N  -2.887   6.731   4.337 1.00 . A R .   5 A   N7   1 1 
        8 21079 1 1   6 A   N9   N  -0.924   6.035   3.494 1.00 . A R .   5 A   N9   1 1 
        8 21080 1 1   6 A   O2'  O   2.161   4.138   3.586 1.00 . A R .   5 A   O2'  1 1 
        8 21081 1 1   6 A   O3'  O   0.792   1.999   4.622 1.00 . A R .   5 A   O3'  1 1 
        8 21082 1 1   6 A   O4'  O  -0.538   4.220   2.068 1.00 . A R .   5 A   O4'  1 1 
        8 21083 1 1   6 A   O5'  O  -2.229   1.731   3.401 1.00 . A R .   5 A   O5'  1 1 
        8 21084 1 1   6 A   OP1  O  -4.553   1.214   4.212 1.00 . A R .   5 A   OP1  1 1 
        8 21085 1 1   6 A   OP2  O  -3.677   0.281   1.992 1.00 . A R .   5 A   OP2  1 1 
        8 21086 1 1   6 A   P    P  -3.430   0.683   3.398 1.00 . A R .   5 A   P    1 1 
        8 21087 1 1   7 U   C1'  C   4.504   0.921  -1.473 1.00 . A R .   6 U   C1'  1 1 
        8 21088 1 1   7 U   C2   C   5.090  -0.465  -3.399 1.00 . A R .   6 U   C2   1 1 
        8 21089 1 1   7 U   C2'  C   3.895   2.324  -1.517 1.00 . A R .   6 U   C2'  1 1 
        8 21090 1 1   7 U   C3'  C   2.804   2.235  -0.451 1.00 . A R .   6 U   C3'  1 1 
        8 21091 1 1   7 U   C4   C   3.334  -1.541  -4.743 1.00 . A R .   6 U   C4   1 1 
        8 21092 1 1   7 U   C4'  C   3.381   1.245   0.550 1.00 . A R .   6 U   C4'  1 1 
        8 21093 1 1   7 U   C5   C   2.370  -0.948  -3.872 1.00 . A R .   6 U   C5   1 1 
        8 21094 1 1   7 U   C5'  C   2.379   0.492   1.398 1.00 . A R .   6 U   C5'  1 1 
        8 21095 1 1   7 U   C6   C   2.769  -0.183  -2.854 1.00 . A R .   6 U   C6   1 1 
        8 21096 1 1   7 U   H1'  H   5.594   0.952  -1.454 1.00 . A R .   6 U   H1'  1 1 
        8 21097 1 1   7 U   H2'  H   3.459   2.542  -2.493 1.00 . A R .   6 U   H2'  1 1 
        8 21098 1 1   7 U   H3   H   5.345  -1.639  -5.042 1.00 . A R .   6 U   H3   1 1 
        8 21099 1 1   7 U   H3'  H   1.851   1.892  -0.853 1.00 . A R .   6 U   H3'  1 1 
        8 21100 1 1   7 U   H4'  H   4.028   1.810   1.221 1.00 . A R .   6 U   H4'  1 1 
        8 21101 1 1   7 U   H5   H   1.307  -1.113  -4.043 1.00 . A R .   6 U   H5   1 1 
        8 21102 1 1   7 U   H5'  H   1.560   0.146   0.767 1.00 . A R .   6 U   H5'  1 1 
        8 21103 1 1   7 U   H5'' H   2.873  -0.371   1.842 1.00 . A R .   6 U   H5'' 1 1 
        8 21104 1 1   7 U   H6   H   2.015   0.256  -2.201 1.00 . A R .   6 U   H6   1 1 
        8 21105 1 1   7 U   HO2' H   4.660   4.096  -1.531 1.00 . A R .   6 U   HO2' 1 1 
        8 21106 1 1   7 U   N1   N   4.097   0.070  -2.600 1.00 . A R .   6 U   N1   1 1 
        8 21107 1 1   7 U   N3   N   4.643  -1.246  -4.434 1.00 . A R .   6 U   N3   1 1 
        8 21108 1 1   7 U   O2   O   6.276  -0.261  -3.204 1.00 . A R .   6 U   O2   1 1 
        8 21109 1 1   7 U   O2'  O   4.900   3.250  -1.152 1.00 . A R .   6 U   O2'  1 1 
        8 21110 1 1   7 U   O3'  O   2.546   3.501   0.146 1.00 . A R .   6 U   O3'  1 1 
        8 21111 1 1   7 U   O4   O   3.090  -2.274  -5.700 1.00 . A R .   6 U   O4   1 1 
        8 21112 1 1   7 U   O4'  O   4.091   0.294  -0.276 1.00 . A R .   6 U   O4'  1 1 
        8 21113 1 1   7 U   O5'  O   1.870   1.337   2.426 1.00 . A R .   6 U   O5'  1 1 
        8 21114 1 1   7 U   OP1  O   0.063  -0.089   3.421 1.00 . A R .   6 U   OP1  1 1 
        8 21115 1 1   7 U   OP2  O   2.377   0.097   4.520 1.00 . A R .   6 U   OP2  1 1 
        8 21116 1 1   7 U   P    P   1.262   0.721   3.764 1.00 . A R .   6 U   P    1 1 
        8 21117 1 1   8 U   C1'  C   6.382   6.597  -3.277 1.00 . A R .   7 U   C1'  1 1 
        8 21118 1 1   8 U   C2   C   6.159   5.981  -5.637 1.00 . A R .   7 U   C2   1 1 
        8 21119 1 1   8 U   C2'  C   5.578   7.891  -3.226 1.00 . A R .   7 U   C2'  1 1 
        8 21120 1 1   8 U   C3'  C   4.656   7.609  -2.044 1.00 . A R .   7 U   C3'  1 1 
        8 21121 1 1   8 U   C4   C   8.156   5.761  -7.050 1.00 . A R .   7 U   C4   1 1 
        8 21122 1 1   8 U   C4'  C   4.393   6.108  -2.150 1.00 . A R .   7 U   C4'  1 1 
        8 21123 1 1   8 U   C5   C   8.946   6.099  -5.911 1.00 . A R .   7 U   C5   1 1 
        8 21124 1 1   8 U   C5'  C   3.083   5.722  -2.792 1.00 . A R .   7 U   C5'  1 1 
        8 21125 1 1   8 U   C6   C   8.357   6.355  -4.744 1.00 . A R .   7 U   C6   1 1 
        8 21126 1 1   8 U   H1'  H   7.169   6.574  -2.524 1.00 . A R .   7 U   H1'  1 1 
        8 21127 1 1   8 U   H2'  H   4.997   8.046  -4.137 1.00 . A R .   7 U   H2'  1 1 
        8 21128 1 1   8 U   H3   H   6.232   5.484  -7.611 1.00 . A R .   7 U   H3   1 1 
        8 21129 1 1   8 U   H3'  H   3.733   8.183  -2.089 1.00 . A R .   7 U   H3'  1 1 
        8 21130 1 1   8 U   H4'  H   4.378   5.726  -1.128 1.00 . A R .   7 U   H4'  1 1 
        8 21131 1 1   8 U   H5   H  10.031   6.141  -5.994 1.00 . A R .   7 U   H5   1 1 
        8 21132 1 1   8 U   H5'  H   2.380   6.552  -2.704 1.00 . A R .   7 U   H5'  1 1 
        8 21133 1 1   8 U   H5'' H   3.254   5.514  -3.847 1.00 . A R .   7 U   H5'' 1 1 
        8 21134 1 1   8 U   H6   H   8.979   6.615  -3.889 1.00 . A R .   7 U   H6   1 1 
        8 21135 1 1   8 U   HO2' H   5.937   9.746  -2.868 1.00 . A R .   7 U   HO2' 1 1 
        8 21136 1 1   8 U   N1   N   6.992   6.305  -4.581 1.00 . A R .   7 U   N1   1 1 
        8 21137 1 1   8 U   N3   N   6.803   5.727  -6.820 1.00 . A R .   7 U   N3   1 1 
        8 21138 1 1   8 U   O2   O   4.947   5.923  -5.536 1.00 . A R .   7 U   O2   1 1 
        8 21139 1 1   8 U   O2'  O   6.472   8.955  -2.958 1.00 . A R .   7 U   O2'  1 1 
        8 21140 1 1   8 U   O3'  O   5.259   7.933  -0.797 1.00 . A R .   7 U   O3'  1 1 
        8 21141 1 1   8 U   O4   O   8.581   5.499  -8.172 1.00 . A R .   7 U   O4   1 1 
        8 21142 1 1   8 U   O4'  O   5.480   5.565  -2.952 1.00 . A R .   7 U   O4'  1 1 
        8 21143 1 1   8 U   O5'  O   2.545   4.566  -2.152 1.00 . A R .   7 U   O5'  1 1 
        8 21144 1 1   8 U   OP1  O   2.205   5.971  -0.105 1.00 . A R .   7 U   OP1  1 1 
        8 21145 1 1   8 U   OP2  O   0.424   4.290  -0.874 1.00 . A R .   7 U   OP2  1 1 
        8 21146 1 1   8 U   P    P   1.851   4.665  -0.719 1.00 . A R .   7 U   P    1 1 
        8 21147 1 1   9 U   C1'  C  10.512   9.906   0.379 1.00 . A R .   8 U   C1'  1 1 
        8 21148 1 1   9 U   C2   C  11.909   8.503  -1.065 1.00 . A R .   8 U   C2   1 1 
        8 21149 1 1   9 U   C2'  C  10.590  11.225  -0.386 1.00 . A R .   8 U   C2'  1 1 
        8 21150 1 1   9 U   C3'  C   9.625  12.107   0.402 1.00 . A R .   8 U   C3'  1 1 
        8 21151 1 1   9 U   C4   C  10.942   6.536  -2.181 1.00 . A R .   8 U   C4   1 1 
        8 21152 1 1   9 U   C4'  C   8.571  11.122   0.894 1.00 . A R .   8 U   C4'  1 1 
        8 21153 1 1   9 U   C5   C   9.696   6.855  -1.556 1.00 . A R .   8 U   C5   1 1 
        8 21154 1 1   9 U   C5'  C   7.378  10.990  -0.024 1.00 . A R .   8 U   C5'  1 1 
        8 21155 1 1   9 U   C6   C   9.600   7.926  -0.764 1.00 . A R .   8 U   C6   1 1 
        8 21156 1 1   9 U   H1'  H  11.256   9.828   1.176 1.00 . A R .   8 U   H1'  1 1 
        8 21157 1 1   9 U   H2'  H  10.243  11.109  -1.415 1.00 . A R .   8 U   H2'  1 1 
        8 21158 1 1   9 U   H3   H  12.851   7.225  -2.347 1.00 . A R .   8 U   H3   1 1 
        8 21159 1 1   9 U   H3'  H   9.167  12.855  -0.240 1.00 . A R .   8 U   H3'  1 1 
        8 21160 1 1   9 U   H4'  H   8.207  11.496   1.853 1.00 . A R .   8 U   H4'  1 1 
        8 21161 1 1   9 U   H5   H   8.828   6.219  -1.720 1.00 . A R .   8 U   H5   1 1 
        8 21162 1 1   9 U   H5'  H   6.651  11.766   0.218 1.00 . A R .   8 U   H5'  1 1 
        8 21163 1 1   9 U   H5'' H   7.707  11.122  -1.054 1.00 . A R .   8 U   H5'' 1 1 
        8 21164 1 1   9 U   H6   H   8.637   8.166  -0.309 1.00 . A R .   8 U   H6   1 1 
        8 21165 1 1   9 U   HO2' H  12.481  10.956  -0.558 1.00 . A R .   8 U   HO2' 1 1 
        8 21166 1 1   9 U   N1   N  10.666   8.743  -0.505 1.00 . A R .   8 U   N1   1 1 
        8 21167 1 1   9 U   N3   N  11.971   7.403  -1.884 1.00 . A R .   8 U   N3   1 1 
        8 21168 1 1   9 U   O2   O  12.880   9.210  -0.852 1.00 . A R .   8 U   O2   1 1 
        8 21169 1 1   9 U   O2'  O  11.920  11.697  -0.316 1.00 . A R .   8 U   O2'  1 1 
        8 21170 1 1   9 U   O3'  O  10.246  12.851   1.459 1.00 . A R .   8 U   O3'  1 1 
        8 21171 1 1   9 U   O4   O  11.141   5.605  -2.964 1.00 . A R .   8 U   O4   1 1 
        8 21172 1 1   9 U   O4'  O   9.236   9.834   0.983 1.00 . A R .   8 U   O4'  1 1 
        8 21173 1 1   9 U   O5'  O   6.779   9.706   0.128 1.00 . A R .   8 U   O5'  1 1 
        8 21174 1 1   9 U   OP1  O   4.426   9.520   0.949 1.00 . A R .   8 U   OP1  1 1 
        8 21175 1 1   9 U   OP2  O   4.936  10.340  -1.426 1.00 . A R .   8 U   OP2  1 1 
        8 21176 1 1   9 U   P    P   5.258   9.454  -0.277 1.00 . A R .   8 U   P    1 1 
        8 21177 1 1  10 U   C1'  C  16.421  12.536   2.000 1.00 . A R .   9 U   C1'  1 1 
        8 21178 1 1  10 U   C2   C  18.569  11.634   1.258 1.00 . A R .   9 U   C2   1 1 
        8 21179 1 1  10 U   C2'  C  15.616  13.261   0.920 1.00 . A R .   9 U   C2'  1 1 
        8 21180 1 1  10 U   C3'  C  14.264  12.567   1.033 1.00 . A R .   9 U   C3'  1 1 
        8 21181 1 1  10 U   C4   C  18.759   9.289   0.531 1.00 . A R .   9 U   C4   1 1 
        8 21182 1 1  10 U   C4'  C  14.145  12.318   2.529 1.00 . A R .   9 U   C4'  1 1 
        8 21183 1 1  10 U   C5   C  17.361   9.143   0.794 1.00 . A R .   9 U   C5   1 1 
        8 21184 1 1  10 U   C5'  C  13.259  11.161   2.928 1.00 . A R .   9 U   C5'  1 1 
        8 21185 1 1  10 U   C6   C  16.654  10.180   1.254 1.00 . A R .   9 U   C6   1 1 
        8 21186 1 1  10 U   H1'  H  17.092  13.213   2.531 1.00 . A R .   9 U   H1'  1 1 
        8 21187 1 1  10 U   H2'  H  16.045  13.111  -0.072 1.00 . A R .   9 U   H2'  1 1 
        8 21188 1 1  10 U   H3   H  20.247  10.681   0.613 1.00 . A R .   9 U   H3   1 1 
        8 21189 1 1  10 U   H3'  H  14.226  11.636   0.467 1.00 . A R .   9 U   H3'  1 1 
        8 21190 1 1  10 U   H4'  H  13.729  13.223   2.970 1.00 . A R .   9 U   H4'  1 1 
        8 21191 1 1  10 U   H5   H  16.872   8.185   0.620 1.00 . A R .   9 U   H5   1 1 
        8 21192 1 1  10 U   H5'  H  13.766  10.227   2.692 1.00 . A R .   9 U   H5'  1 1 
        8 21193 1 1  10 U   H5'' H  13.080  11.206   4.000 1.00 . A R .   9 U   H5'' 1 1 
        8 21194 1 1  10 U   H6   H  15.590  10.045   1.447 1.00 . A R .   9 U   H6   1 1 
        8 21195 1 1  10 U   HO2' H  14.599  14.883   1.130 1.00 . A R .   9 U   HO2' 1 1 
        8 21196 1 1  10 U   HO3' H  12.540  12.763   0.163 1.00 . A R .   9 U   HO3' 1 1 
        8 21197 1 1  10 U   N1   N  17.222  11.413   1.491 1.00 . A R .   9 U   N1   1 1 
        8 21198 1 1  10 U   N3   N  19.262  10.546   0.788 1.00 . A R .   9 U   N3   1 1 
        8 21199 1 1  10 U   O2   O  19.108  12.709   1.454 1.00 . A R .   9 U   O2   1 1 
        8 21200 1 1  10 U   O2'  O  15.513  14.628   1.271 1.00 . A R .   9 U   O2'  1 1 
        8 21201 1 1  10 U   O3'  O  13.195  13.373   0.534 1.00 . A R .   9 U   O3'  1 1 
        8 21202 1 1  10 U   O4   O  19.515   8.406   0.122 1.00 . A R .   9 U   O4   1 1 
        8 21203 1 1  10 U   O4'  O  15.504  12.034   2.957 1.00 . A R .   9 U   O4'  1 1 
        8 21204 1 1  10 U   O5'  O  12.019  11.221   2.227 1.00 . A R .   9 U   O5'  1 1 
        8 21205 1 1  10 U   OP1  O   9.769  11.199   3.311 1.00 . A R .   9 U   OP1  1 1 
        8 21206 1 1  10 U   OP2  O  11.381  13.158   3.645 1.00 . A R .   9 U   OP2  1 1 
        8 21207 1 1  10 U   P    P  10.809  12.104   2.770 1.00 . A R .   9 U   P    1 1 
        8 21208 2 2   1 MET C    C  12.867  -0.622 -17.464 1.00 . B H .  35 MET C    1 1 
        8 21209 2 2   1 MET CA   C  12.344  -2.044 -17.635 1.00 . B H .  35 MET CA   1 1 
        8 21210 2 2   1 MET CB   C  13.362  -2.899 -18.405 1.00 . B H .  35 MET CB   1 1 
        8 21211 2 2   1 MET CE   C  16.213  -1.379 -17.192 1.00 . B H .  35 MET CE   1 1 
        8 21212 2 2   1 MET CG   C  14.452  -3.501 -17.526 1.00 . B H .  35 MET CG   1 1 
        8 21213 2 2   1 MET H1   H  10.486  -2.847 -18.040 1.00 . B H .  35 MET H1   1 1 
        8 21214 2 2   1 MET H2   H  11.258  -2.123 -19.391 1.00 . B H .  35 MET H2   1 1 
        8 21215 2 2   1 MET H3   H  10.563  -1.135 -18.167 1.00 . B H .  35 MET H3   1 1 
        8 21216 2 2   1 MET HA   H  12.182  -2.477 -16.658 1.00 . B H .  35 MET HA   1 1 
        8 21217 2 2   1 MET HB2  H  12.839  -3.707 -18.896 1.00 . B H .  35 MET HB2  1 1 
        8 21218 2 2   1 MET HB3  H  13.836  -2.282 -19.156 1.00 . B H .  35 MET HB3  1 1 
        8 21219 2 2   1 MET HE1  H  16.903  -0.899 -16.514 1.00 . B H .  35 MET HE1  1 1 
        8 21220 2 2   1 MET HE2  H  15.681  -0.628 -17.757 1.00 . B H .  35 MET HE2  1 1 
        8 21221 2 2   1 MET HE3  H  16.760  -2.018 -17.869 1.00 . B H .  35 MET HE3  1 1 
        8 21222 2 2   1 MET HG2  H  14.058  -4.382 -17.041 1.00 . B H .  35 MET HG2  1 1 
        8 21223 2 2   1 MET HG3  H  15.286  -3.782 -18.154 1.00 . B H .  35 MET HG3  1 1 
        8 21224 2 2   1 MET N    N  11.047  -2.039 -18.375 1.00 . B H .  35 MET N    1 1 
        8 21225 2 2   1 MET O    O  13.492  -0.069 -18.372 1.00 . B H .  35 MET O    1 1 
        8 21226 2 2   1 MET SD   S  15.043  -2.363 -16.256 1.00 . B H .  35 MET SD   1 1 
        8 21227 2 2   2 ASP C    C  12.814   1.689 -14.557 1.00 . B H .  36 ASP C    1 1 
        8 21228 2 2   2 ASP CA   C  12.999   1.339 -16.036 1.00 . B H .  36 ASP CA   1 1 
        8 21229 2 2   2 ASP CB   C  12.194   2.301 -16.920 1.00 . B H .  36 ASP CB   1 1 
        8 21230 2 2   2 ASP CG   C  10.737   1.895 -17.041 1.00 . B H .  36 ASP CG   1 1 
        8 21231 2 2   2 ASP H    H  12.063  -0.513 -15.633 1.00 . B H .  36 ASP H    1 1 
        8 21232 2 2   2 ASP HA   H  14.046   1.425 -16.287 1.00 . B H .  36 ASP HA   1 1 
        8 21233 2 2   2 ASP HB2  H  12.235   3.293 -16.496 1.00 . B H .  36 ASP HB2  1 1 
        8 21234 2 2   2 ASP HB3  H  12.626   2.318 -17.909 1.00 . B H .  36 ASP HB3  1 1 
        8 21235 2 2   2 ASP N    N  12.583  -0.029 -16.310 1.00 . B H .  36 ASP N    1 1 
        8 21236 2 2   2 ASP O    O  11.947   1.134 -13.880 1.00 . B H .  36 ASP O    1 1 
        8 21237 2 2   2 ASP OD1  O  10.437   0.967 -17.831 1.00 . B H .  36 ASP OD1  1 1 
        8 21238 2 2   2 ASP OD2  O   9.899   2.496 -16.342 1.00 . B H .  36 ASP OD2  1 1 
        8 21239 2 2   3 SER C    C  14.761   4.003 -12.377 1.00 . B H .  37 SER C    1 1 
        8 21240 2 2   3 SER CA   C  13.594   3.052 -12.672 1.00 . B H .  37 SER CA   1 1 
        8 21241 2 2   3 SER CB   C  13.631   1.841 -11.723 1.00 . B H .  37 SER CB   1 1 
        8 21242 2 2   3 SER H    H  14.310   3.008 -14.668 1.00 . B H .  37 SER H    1 1 
        8 21243 2 2   3 SER HA   H  12.667   3.587 -12.525 1.00 . B H .  37 SER HA   1 1 
        8 21244 2 2   3 SER HB2  H  12.756   1.230 -11.888 1.00 . B H .  37 SER HB2  1 1 
        8 21245 2 2   3 SER HB3  H  14.518   1.257 -11.923 1.00 . B H .  37 SER HB3  1 1 
        8 21246 2 2   3 SER HG   H  12.970   1.779  -9.869 1.00 . B H .  37 SER HG   1 1 
        8 21247 2 2   3 SER N    N  13.642   2.611 -14.070 1.00 . B H .  37 SER N    1 1 
        8 21248 2 2   3 SER O    O  15.260   4.680 -13.283 1.00 . B H .  37 SER O    1 1 
        8 21249 2 2   3 SER OG   O  13.651   2.253 -10.361 1.00 . B H .  37 SER OG   1 1 
        8 21250 2 2   4 LYS C    C  17.050   4.281  -9.530 1.00 . B H .  38 LYS C    1 1 
        8 21251 2 2   4 LYS CA   C  16.300   4.909 -10.708 1.00 . B H .  38 LYS CA   1 1 
        8 21252 2 2   4 LYS CB   C  15.780   6.303 -10.333 1.00 . B H .  38 LYS CB   1 1 
        8 21253 2 2   4 LYS CD   C  14.361   7.403 -12.098 1.00 . B H .  38 LYS CD   1 1 
        8 21254 2 2   4 LYS CE   C  14.412   7.821 -13.559 1.00 . B H .  38 LYS CE   1 1 
        8 21255 2 2   4 LYS CG   C  15.756   7.282 -11.498 1.00 . B H .  38 LYS CG   1 1 
        8 21256 2 2   4 LYS H    H  14.745   3.484 -10.447 1.00 . B H .  38 LYS H    1 1 
        8 21257 2 2   4 LYS HA   H  16.981   4.999 -11.543 1.00 . B H .  38 LYS HA   1 1 
        8 21258 2 2   4 LYS HB2  H  14.775   6.208  -9.949 1.00 . B H .  38 LYS HB2  1 1 
        8 21259 2 2   4 LYS HB3  H  16.413   6.714  -9.559 1.00 . B H .  38 LYS HB3  1 1 
        8 21260 2 2   4 LYS HD2  H  13.865   6.447 -12.025 1.00 . B H .  38 LYS HD2  1 1 
        8 21261 2 2   4 LYS HD3  H  13.804   8.142 -11.540 1.00 . B H .  38 LYS HD3  1 1 
        8 21262 2 2   4 LYS HE2  H  13.526   8.398 -13.786 1.00 . B H .  38 LYS HE2  1 1 
        8 21263 2 2   4 LYS HE3  H  15.289   8.436 -13.712 1.00 . B H .  38 LYS HE3  1 1 
        8 21264 2 2   4 LYS HG2  H  16.071   8.254 -11.146 1.00 . B H .  38 LYS HG2  1 1 
        8 21265 2 2   4 LYS HG3  H  16.439   6.936 -12.261 1.00 . B H .  38 LYS HG3  1 1 
        8 21266 2 2   4 LYS HZ1  H  13.523   6.404 -14.818 1.00 . B H .  38 LYS HZ1  1 1 
        8 21267 2 2   4 LYS HZ2  H  14.871   5.806 -13.966 1.00 . B H .  38 LYS HZ2  1 1 
        8 21268 2 2   4 LYS HZ3  H  15.085   6.855 -15.290 1.00 . B H .  38 LYS HZ3  1 1 
        8 21269 2 2   4 LYS N    N  15.190   4.051 -11.121 1.00 . B H .  38 LYS N    1 1 
        8 21270 2 2   4 LYS NZ   N  14.476   6.643 -14.474 1.00 . B H .  38 LYS NZ   1 1 
        8 21271 2 2   4 LYS O    O  17.464   4.974  -8.595 1.00 . B H .  38 LYS O    1 1 
        8 21272 2 2   5 THR C    C  17.279   2.526  -7.128 1.00 . B H .  39 THR C    1 1 
        8 21273 2 2   5 THR CA   C  17.892   2.211  -8.498 1.00 . B H .  39 THR CA   1 1 
        8 21274 2 2   5 THR CB   C  19.402   2.519  -8.488 1.00 . B H .  39 THR CB   1 1 
        8 21275 2 2   5 THR CG2  C  20.093   2.175  -9.789 1.00 . B H .  39 THR CG2  1 1 
        8 21276 2 2   5 THR H    H  16.849   2.452 -10.333 1.00 . B H .  39 THR H    1 1 
        8 21277 2 2   5 THR HA   H  17.757   1.157  -8.694 1.00 . B H .  39 THR HA   1 1 
        8 21278 2 2   5 THR HB   H  19.868   1.934  -7.707 1.00 . B H .  39 THR HB   1 1 
        8 21279 2 2   5 THR HG1  H  18.836   4.372  -8.078 1.00 . B H .  39 THR HG1  1 1 
        8 21280 2 2   5 THR HG21 H  20.267   3.079 -10.353 1.00 . B H .  39 THR HG21 1 1 
        8 21281 2 2   5 THR HG22 H  19.471   1.505 -10.362 1.00 . B H .  39 THR HG22 1 1 
        8 21282 2 2   5 THR HG23 H  21.039   1.695  -9.577 1.00 . B H .  39 THR HG23 1 1 
        8 21283 2 2   5 THR N    N  17.210   2.951  -9.570 1.00 . B H .  39 THR N    1 1 
        8 21284 2 2   5 THR O    O  17.935   2.373  -6.099 1.00 . B H .  39 THR O    1 1 
        8 21285 2 2   5 THR OG1  O  19.665   3.892  -8.223 1.00 . B H .  39 THR OG1  1 1 
        8 21286 2 2   6 ASN C    C  14.306   2.237  -5.520 1.00 . B H .  40 ASN C    1 1 
        8 21287 2 2   6 ASN CA   C  15.306   3.326  -5.906 1.00 . B H .  40 ASN CA   1 1 
        8 21288 2 2   6 ASN CB   C  14.593   4.675  -6.103 1.00 . B H .  40 ASN CB   1 1 
        8 21289 2 2   6 ASN CG   C  13.728   5.093  -4.924 1.00 . B H .  40 ASN CG   1 1 
        8 21290 2 2   6 ASN H    H  15.551   3.072  -7.986 1.00 . B H .  40 ASN H    1 1 
        8 21291 2 2   6 ASN HA   H  16.036   3.426  -5.116 1.00 . B H .  40 ASN HA   1 1 
        8 21292 2 2   6 ASN HB2  H  15.336   5.442  -6.260 1.00 . B H .  40 ASN HB2  1 1 
        8 21293 2 2   6 ASN HB3  H  13.964   4.612  -6.979 1.00 . B H .  40 ASN HB3  1 1 
        8 21294 2 2   6 ASN HD21 H  12.303   3.826  -5.479 1.00 . B H .  40 ASN HD21 1 1 
        8 21295 2 2   6 ASN HD22 H  11.963   4.779  -4.073 1.00 . B H .  40 ASN HD22 1 1 
        8 21296 2 2   6 ASN N    N  16.016   2.972  -7.132 1.00 . B H .  40 ASN N    1 1 
        8 21297 2 2   6 ASN ND2  N  12.550   4.501  -4.811 1.00 . B H .  40 ASN ND2  1 1 
        8 21298 2 2   6 ASN O    O  13.180   2.199  -6.030 1.00 . B H .  40 ASN O    1 1 
        8 21299 2 2   6 ASN OD1  O  14.107   5.954  -4.132 1.00 . B H .  40 ASN OD1  1 1 
        8 21300 2 2   7 LEU C    C  13.085   0.762  -2.908 1.00 . B H .  41 LEU C    1 1 
        8 21301 2 2   7 LEU CA   C  13.866   0.288  -4.126 1.00 . B H .  41 LEU CA   1 1 
        8 21302 2 2   7 LEU CB   C  14.705  -0.948  -3.769 1.00 . B H .  41 LEU CB   1 1 
        8 21303 2 2   7 LEU CD1  C  14.700  -1.639  -6.186 1.00 . B H .  41 LEU CD1  1 1 
        8 21304 2 2   7 LEU CD2  C  16.782  -0.718  -5.159 1.00 . B H .  41 LEU CD2  1 1 
        8 21305 2 2   7 LEU CG   C  15.529  -1.544  -4.916 1.00 . B H .  41 LEU CG   1 1 
        8 21306 2 2   7 LEU H    H  15.627   1.465  -4.226 1.00 . B H .  41 LEU H    1 1 
        8 21307 2 2   7 LEU HA   H  13.171   0.034  -4.912 1.00 . B H .  41 LEU HA   1 1 
        8 21308 2 2   7 LEU HB2  H  15.383  -0.675  -2.973 1.00 . B H .  41 LEU HB2  1 1 
        8 21309 2 2   7 LEU HB3  H  14.038  -1.714  -3.402 1.00 . B H .  41 LEU HB3  1 1 
        8 21310 2 2   7 LEU HD11 H  13.771  -2.146  -5.972 1.00 . B H .  41 LEU HD11 1 1 
        8 21311 2 2   7 LEU HD12 H  15.249  -2.193  -6.932 1.00 . B H .  41 LEU HD12 1 1 
        8 21312 2 2   7 LEU HD13 H  14.492  -0.646  -6.555 1.00 . B H .  41 LEU HD13 1 1 
        8 21313 2 2   7 LEU HD21 H  17.498  -1.305  -5.712 1.00 . B H .  41 LEU HD21 1 1 
        8 21314 2 2   7 LEU HD22 H  17.210  -0.426  -4.212 1.00 . B H .  41 LEU HD22 1 1 
        8 21315 2 2   7 LEU HD23 H  16.526   0.165  -5.726 1.00 . B H .  41 LEU HD23 1 1 
        8 21316 2 2   7 LEU HG   H  15.837  -2.544  -4.645 1.00 . B H .  41 LEU HG   1 1 
        8 21317 2 2   7 LEU N    N  14.720   1.368  -4.605 1.00 . B H .  41 LEU N    1 1 
        8 21318 2 2   7 LEU O    O  13.645   1.411  -2.021 1.00 . B H .  41 LEU O    1 1 
        8 21319 2 2   8 ILE C    C  10.392  -0.291  -0.952 1.00 . B H .  42 ILE C    1 1 
        8 21320 2 2   8 ILE CA   C  10.963   0.893  -1.745 1.00 . B H .  42 ILE CA   1 1 
        8 21321 2 2   8 ILE CB   C   9.833   1.846  -2.212 1.00 . B H .  42 ILE CB   1 1 
        8 21322 2 2   8 ILE CD1  C   8.090   3.440  -1.292 1.00 . B H .  42 ILE CD1  1 1 
        8 21323 2 2   8 ILE CG1  C   8.886   2.176  -1.061 1.00 . B H .  42 ILE CG1  1 1 
        8 21324 2 2   8 ILE CG2  C   9.058   1.268  -3.385 1.00 . B H .  42 ILE CG2  1 1 
        8 21325 2 2   8 ILE H    H  11.385  -0.049  -3.607 1.00 . B H .  42 ILE H    1 1 
        8 21326 2 2   8 ILE HA   H  11.604   1.455  -1.080 1.00 . B H .  42 ILE HA   1 1 
        8 21327 2 2   8 ILE HB   H  10.297   2.763  -2.548 1.00 . B H .  42 ILE HB   1 1 
        8 21328 2 2   8 ILE HD11 H   8.608   4.277  -0.848 1.00 . B H .  42 ILE HD11 1 1 
        8 21329 2 2   8 ILE HD12 H   7.114   3.338  -0.842 1.00 . B H .  42 ILE HD12 1 1 
        8 21330 2 2   8 ILE HD13 H   7.981   3.608  -2.354 1.00 . B H .  42 ILE HD13 1 1 
        8 21331 2 2   8 ILE HG12 H   8.188   1.362  -0.932 1.00 . B H .  42 ILE HG12 1 1 
        8 21332 2 2   8 ILE HG13 H   9.458   2.302  -0.153 1.00 . B H .  42 ILE HG13 1 1 
        8 21333 2 2   8 ILE HG21 H   8.501   0.403  -3.059 1.00 . B H .  42 ILE HG21 1 1 
        8 21334 2 2   8 ILE HG22 H   9.745   0.982  -4.167 1.00 . B H .  42 ILE HG22 1 1 
        8 21335 2 2   8 ILE HG23 H   8.375   2.017  -3.762 1.00 . B H .  42 ILE HG23 1 1 
        8 21336 2 2   8 ILE N    N  11.792   0.461  -2.867 1.00 . B H .  42 ILE N    1 1 
        8 21337 2 2   8 ILE O    O   9.638  -1.115  -1.474 1.00 . B H .  42 ILE O    1 1 
        8 21338 2 2   9 VAL C    C   9.008  -0.976   1.920 1.00 . B H .  43 VAL C    1 1 
        8 21339 2 2   9 VAL CA   C  10.308  -1.399   1.238 1.00 . B H .  43 VAL CA   1 1 
        8 21340 2 2   9 VAL CB   C  11.375  -1.715   2.314 1.00 . B H .  43 VAL CB   1 1 
        8 21341 2 2   9 VAL CG1  C  11.091  -3.053   2.977 1.00 . B H .  43 VAL CG1  1 1 
        8 21342 2 2   9 VAL CG2  C  12.775  -1.705   1.715 1.00 . B H .  43 VAL CG2  1 1 
        8 21343 2 2   9 VAL H    H  11.353   0.354   0.678 1.00 . B H .  43 VAL H    1 1 
        8 21344 2 2   9 VAL HA   H  10.127  -2.292   0.659 1.00 . B H .  43 VAL HA   1 1 
        8 21345 2 2   9 VAL HB   H  11.328  -0.947   3.074 1.00 . B H .  43 VAL HB   1 1 
        8 21346 2 2   9 VAL HG11 H  11.998  -3.432   3.424 1.00 . B H .  43 VAL HG11 1 1 
        8 21347 2 2   9 VAL HG12 H  10.735  -3.754   2.236 1.00 . B H .  43 VAL HG12 1 1 
        8 21348 2 2   9 VAL HG13 H  10.339  -2.923   3.741 1.00 . B H .  43 VAL HG13 1 1 
        8 21349 2 2   9 VAL HG21 H  13.408  -2.384   2.267 1.00 . B H .  43 VAL HG21 1 1 
        8 21350 2 2   9 VAL HG22 H  13.184  -0.707   1.772 1.00 . B H .  43 VAL HG22 1 1 
        8 21351 2 2   9 VAL HG23 H  12.728  -2.017   0.681 1.00 . B H .  43 VAL HG23 1 1 
        8 21352 2 2   9 VAL N    N  10.761  -0.348   0.328 1.00 . B H .  43 VAL N    1 1 
        8 21353 2 2   9 VAL O    O   8.991  -0.032   2.716 1.00 . B H .  43 VAL O    1 1 
        8 21354 2 2  10 ASN C    C   6.334  -2.039   3.465 1.00 . B H .  44 ASN C    1 1 
        8 21355 2 2  10 ASN CA   C   6.610  -1.322   2.142 1.00 . B H .  44 ASN CA   1 1 
        8 21356 2 2  10 ASN CB   C   5.500  -1.636   1.124 1.00 . B H .  44 ASN CB   1 1 
        8 21357 2 2  10 ASN CG   C   5.645  -2.984   0.430 1.00 . B H .  44 ASN CG   1 1 
        8 21358 2 2  10 ASN H    H   7.992  -2.385   0.929 1.00 . B H .  44 ASN H    1 1 
        8 21359 2 2  10 ASN HA   H   6.608  -0.258   2.331 1.00 . B H .  44 ASN HA   1 1 
        8 21360 2 2  10 ASN HB2  H   4.546  -1.620   1.627 1.00 . B H .  44 ASN HB2  1 1 
        8 21361 2 2  10 ASN HB3  H   5.509  -0.870   0.366 1.00 . B H .  44 ASN HB3  1 1 
        8 21362 2 2  10 ASN HD21 H   5.962  -3.908   2.160 1.00 . B H .  44 ASN HD21 1 1 
        8 21363 2 2  10 ASN HD22 H   5.974  -4.906   0.756 1.00 . B H .  44 ASN HD22 1 1 
        8 21364 2 2  10 ASN N    N   7.919  -1.656   1.583 1.00 . B H .  44 ASN N    1 1 
        8 21365 2 2  10 ASN ND2  N   5.884  -4.038   1.194 1.00 . B H .  44 ASN ND2  1 1 
        8 21366 2 2  10 ASN O    O   6.695  -3.208   3.635 1.00 . B H .  44 ASN O    1 1 
        8 21367 2 2  10 ASN OD1  O   5.543  -3.078  -0.793 1.00 . B H .  44 ASN OD1  1 1 
        8 21368 2 2  11 TYR C    C   6.496  -1.910   6.649 1.00 . B H .  45 TYR C    1 1 
        8 21369 2 2  11 TYR CA   C   5.299  -1.877   5.696 1.00 . B H .  45 TYR CA   1 1 
        8 21370 2 2  11 TYR CB   C   4.688  -3.281   5.546 1.00 . B H .  45 TYR CB   1 1 
        8 21371 2 2  11 TYR CD1  C   2.504  -2.608   4.475 1.00 . B H .  45 TYR CD1  1 1 
        8 21372 2 2  11 TYR CD2  C   3.842  -4.228   3.366 1.00 . B H .  45 TYR CD2  1 1 
        8 21373 2 2  11 TYR CE1  C   1.568  -2.682   3.461 1.00 . B H .  45 TYR CE1  1 1 
        8 21374 2 2  11 TYR CE2  C   2.910  -4.309   2.350 1.00 . B H .  45 TYR CE2  1 1 
        8 21375 2 2  11 TYR CG   C   3.655  -3.378   4.444 1.00 . B H .  45 TYR CG   1 1 
        8 21376 2 2  11 TYR CZ   C   1.776  -3.533   2.404 1.00 . B H .  45 TYR CZ   1 1 
        8 21377 2 2  11 TYR H    H   5.398  -0.408   4.169 1.00 . B H .  45 TYR H    1 1 
        8 21378 2 2  11 TYR HA   H   4.551  -1.221   6.119 1.00 . B H .  45 TYR HA   1 1 
        8 21379 2 2  11 TYR HB2  H   5.476  -3.987   5.323 1.00 . B H .  45 TYR HB2  1 1 
        8 21380 2 2  11 TYR HB3  H   4.213  -3.561   6.475 1.00 . B H .  45 TYR HB3  1 1 
        8 21381 2 2  11 TYR HD1  H   2.342  -1.941   5.308 1.00 . B H .  45 TYR HD1  1 1 
        8 21382 2 2  11 TYR HD2  H   4.732  -4.839   3.330 1.00 . B H .  45 TYR HD2  1 1 
        8 21383 2 2  11 TYR HE1  H   0.679  -2.073   3.502 1.00 . B H .  45 TYR HE1  1 1 
        8 21384 2 2  11 TYR HE2  H   3.075  -4.975   1.518 1.00 . B H .  45 TYR HE2  1 1 
        8 21385 2 2  11 TYR HH   H   0.501  -4.507   1.348 1.00 . B H .  45 TYR HH   1 1 
        8 21386 2 2  11 TYR N    N   5.666  -1.329   4.384 1.00 . B H .  45 TYR N    1 1 
        8 21387 2 2  11 TYR O    O   7.025  -2.978   6.967 1.00 . B H .  45 TYR O    1 1 
        8 21388 2 2  11 TYR OH   O   0.844  -3.608   1.395 1.00 . B H .  45 TYR OH   1 1 
        8 21389 2 2  12 LEU C    C   7.579  -0.687   9.496 1.00 . B H .  46 LEU C    1 1 
        8 21390 2 2  12 LEU CA   C   8.043  -0.623   8.035 1.00 . B H .  46 LEU CA   1 1 
        8 21391 2 2  12 LEU CB   C   8.829   0.669   7.785 1.00 . B H .  46 LEU CB   1 1 
        8 21392 2 2  12 LEU CD1  C  10.802   1.642   6.586 1.00 . B H .  46 LEU CD1  1 1 
        8 21393 2 2  12 LEU CD2  C  10.043  -0.660   6.020 1.00 . B H .  46 LEU CD2  1 1 
        8 21394 2 2  12 LEU CG   C   9.599   0.727   6.459 1.00 . B H .  46 LEU CG   1 1 
        8 21395 2 2  12 LEU H    H   6.450   0.089   6.820 1.00 . B H .  46 LEU H    1 1 
        8 21396 2 2  12 LEU HA   H   8.692  -1.464   7.849 1.00 . B H .  46 LEU HA   1 1 
        8 21397 2 2  12 LEU HB2  H   8.135   1.497   7.810 1.00 . B H .  46 LEU HB2  1 1 
        8 21398 2 2  12 LEU HB3  H   9.538   0.793   8.590 1.00 . B H .  46 LEU HB3  1 1 
        8 21399 2 2  12 LEU HD11 H  11.620   1.241   6.007 1.00 . B H .  46 LEU HD11 1 1 
        8 21400 2 2  12 LEU HD12 H  11.095   1.710   7.622 1.00 . B H .  46 LEU HD12 1 1 
        8 21401 2 2  12 LEU HD13 H  10.548   2.624   6.218 1.00 . B H .  46 LEU HD13 1 1 
        8 21402 2 2  12 LEU HD21 H   9.177  -1.290   5.882 1.00 . B H .  46 LEU HD21 1 1 
        8 21403 2 2  12 LEU HD22 H  10.684  -1.089   6.776 1.00 . B H .  46 LEU HD22 1 1 
        8 21404 2 2  12 LEU HD23 H  10.585  -0.585   5.090 1.00 . B H .  46 LEU HD23 1 1 
        8 21405 2 2  12 LEU HG   H   8.952   1.129   5.694 1.00 . B H .  46 LEU HG   1 1 
        8 21406 2 2  12 LEU N    N   6.915  -0.729   7.108 1.00 . B H .  46 LEU N    1 1 
        8 21407 2 2  12 LEU O    O   6.529  -0.142   9.859 1.00 . B H .  46 LEU O    1 1 
        8 21408 2 2  13 PRO C    C   8.133  -0.177  12.546 1.00 . B H .  47 PRO C    1 1 
        8 21409 2 2  13 PRO CA   C   8.029  -1.502  11.783 1.00 . B H .  47 PRO CA   1 1 
        8 21410 2 2  13 PRO CB   C   9.063  -2.512  12.294 1.00 . B H .  47 PRO CB   1 1 
        8 21411 2 2  13 PRO CD   C   9.624  -2.047  10.015 1.00 . B H .  47 PRO CD   1 1 
        8 21412 2 2  13 PRO CG   C  10.212  -2.394  11.352 1.00 . B H .  47 PRO CG   1 1 
        8 21413 2 2  13 PRO HA   H   7.037  -1.906  11.914 1.00 . B H .  47 PRO HA   1 1 
        8 21414 2 2  13 PRO HB2  H   9.351  -2.258  13.304 1.00 . B H .  47 PRO HB2  1 1 
        8 21415 2 2  13 PRO HB3  H   8.639  -3.505  12.274 1.00 . B H .  47 PRO HB3  1 1 
        8 21416 2 2  13 PRO HD2  H  10.286  -1.386   9.473 1.00 . B H .  47 PRO HD2  1 1 
        8 21417 2 2  13 PRO HD3  H   9.433  -2.943   9.443 1.00 . B H .  47 PRO HD3  1 1 
        8 21418 2 2  13 PRO HG2  H  10.876  -1.610  11.682 1.00 . B H .  47 PRO HG2  1 1 
        8 21419 2 2  13 PRO HG3  H  10.741  -3.334  11.297 1.00 . B H .  47 PRO HG3  1 1 
        8 21420 2 2  13 PRO N    N   8.361  -1.363  10.360 1.00 . B H .  47 PRO N    1 1 
        8 21421 2 2  13 PRO O    O   9.220   0.246  12.937 1.00 . B H .  47 PRO O    1 1 
        8 21422 2 2  14 GLN C    C   7.784   1.769  14.741 1.00 . B H .  48 GLN C    1 1 
        8 21423 2 2  14 GLN CA   C   6.912   1.753  13.471 1.00 . B H .  48 GLN CA   1 1 
        8 21424 2 2  14 GLN CB   C   5.452   2.058  13.839 1.00 . B H .  48 GLN CB   1 1 
        8 21425 2 2  14 GLN CD   C   4.802   2.846  16.166 1.00 . B H .  48 GLN CD   1 1 
        8 21426 2 2  14 GLN CG   C   5.280   3.249  14.780 1.00 . B H .  48 GLN CG   1 1 
        8 21427 2 2  14 GLN H    H   6.157   0.074  12.404 1.00 . B H .  48 GLN H    1 1 
        8 21428 2 2  14 GLN HA   H   7.269   2.522  12.804 1.00 . B H .  48 GLN HA   1 1 
        8 21429 2 2  14 GLN HB2  H   4.902   2.262  12.934 1.00 . B H .  48 GLN HB2  1 1 
        8 21430 2 2  14 GLN HB3  H   5.027   1.187  14.317 1.00 . B H .  48 GLN HB3  1 1 
        8 21431 2 2  14 GLN HE21 H   3.862   4.580  16.387 1.00 . B H .  48 GLN HE21 1 1 
        8 21432 2 2  14 GLN HE22 H   3.746   3.486  17.717 1.00 . B H .  48 GLN HE22 1 1 
        8 21433 2 2  14 GLN HG2  H   6.230   3.753  14.881 1.00 . B H .  48 GLN HG2  1 1 
        8 21434 2 2  14 GLN HG3  H   4.559   3.928  14.352 1.00 . B H .  48 GLN HG3  1 1 
        8 21435 2 2  14 GLN N    N   6.985   0.469  12.752 1.00 . B H .  48 GLN N    1 1 
        8 21436 2 2  14 GLN NE2  N   4.062   3.727  16.821 1.00 . B H .  48 GLN NE2  1 1 
        8 21437 2 2  14 GLN O    O   8.288   2.823  15.135 1.00 . B H .  48 GLN O    1 1 
        8 21438 2 2  14 GLN OE1  O   5.094   1.754  16.644 1.00 . B H .  48 GLN OE1  1 1 
        8 21439 2 2  15 ASN C    C  10.253   0.343  16.325 1.00 . B H .  49 ASN C    1 1 
        8 21440 2 2  15 ASN CA   C   8.748   0.505  16.606 1.00 . B H .  49 ASN CA   1 1 
        8 21441 2 2  15 ASN CB   C   8.246  -0.654  17.486 1.00 . B H .  49 ASN CB   1 1 
        8 21442 2 2  15 ASN CG   C   7.857  -1.893  16.699 1.00 . B H .  49 ASN CG   1 1 
        8 21443 2 2  15 ASN H    H   7.515  -0.195  15.023 1.00 . B H .  49 ASN H    1 1 
        8 21444 2 2  15 ASN HA   H   8.611   1.427  17.152 1.00 . B H .  49 ASN HA   1 1 
        8 21445 2 2  15 ASN HB2  H   9.025  -0.930  18.181 1.00 . B H .  49 ASN HB2  1 1 
        8 21446 2 2  15 ASN HB3  H   7.382  -0.320  18.042 1.00 . B H .  49 ASN HB3  1 1 
        8 21447 2 2  15 ASN HD21 H   6.422  -2.306  18.008 1.00 . B H .  49 ASN HD21 1 1 
        8 21448 2 2  15 ASN HD22 H   6.585  -3.413  16.694 1.00 . B H .  49 ASN HD22 1 1 
        8 21449 2 2  15 ASN N    N   7.947   0.608  15.379 1.00 . B H .  49 ASN N    1 1 
        8 21450 2 2  15 ASN ND2  N   6.853  -2.609  17.182 1.00 . B H .  49 ASN ND2  1 1 
        8 21451 2 2  15 ASN O    O  11.057   0.349  17.258 1.00 . B H .  49 ASN O    1 1 
        8 21452 2 2  15 ASN OD1  O   8.447  -2.205  15.667 1.00 . B H .  49 ASN OD1  1 1 
        8 21453 2 2  16 MET C    C  12.688   1.424  14.420 1.00 . B H .  50 MET C    1 1 
        8 21454 2 2  16 MET CA   C  12.042   0.060  14.676 1.00 . B H .  50 MET CA   1 1 
        8 21455 2 2  16 MET CB   C  12.165  -0.817  13.427 1.00 . B H .  50 MET CB   1 1 
        8 21456 2 2  16 MET CE   C  15.105  -2.996  11.612 1.00 . B H .  50 MET CE   1 1 
        8 21457 2 2  16 MET CG   C  13.597  -1.190  13.072 1.00 . B H .  50 MET CG   1 1 
        8 21458 2 2  16 MET H    H   9.953   0.217  14.340 1.00 . B H .  50 MET H    1 1 
        8 21459 2 2  16 MET HA   H  12.557  -0.420  15.496 1.00 . B H .  50 MET HA   1 1 
        8 21460 2 2  16 MET HB2  H  11.607  -1.729  13.587 1.00 . B H .  50 MET HB2  1 1 
        8 21461 2 2  16 MET HB3  H  11.737  -0.287  12.589 1.00 . B H .  50 MET HB3  1 1 
        8 21462 2 2  16 MET HE1  H  15.381  -3.038  12.655 1.00 . B H .  50 MET HE1  1 1 
        8 21463 2 2  16 MET HE2  H  15.952  -2.668  11.029 1.00 . B H .  50 MET HE2  1 1 
        8 21464 2 2  16 MET HE3  H  14.799  -3.977  11.281 1.00 . B H .  50 MET HE3  1 1 
        8 21465 2 2  16 MET HG2  H  14.218  -0.310  13.157 1.00 . B H .  50 MET HG2  1 1 
        8 21466 2 2  16 MET HG3  H  13.943  -1.940  13.770 1.00 . B H .  50 MET HG3  1 1 
        8 21467 2 2  16 MET N    N  10.633   0.209  15.051 1.00 . B H .  50 MET N    1 1 
        8 21468 2 2  16 MET O    O  12.022   2.366  13.984 1.00 . B H .  50 MET O    1 1 
        8 21469 2 2  16 MET SD   S  13.751  -1.843  11.399 1.00 . B H .  50 MET SD   1 1 
        8 21470 2 2  17 THR C    C  15.587   2.719  13.215 1.00 . B H .  51 THR C    1 1 
        8 21471 2 2  17 THR CA   C  14.723   2.773  14.481 1.00 . B H .  51 THR CA   1 1 
        8 21472 2 2  17 THR CB   C  15.582   3.114  15.707 1.00 . B H .  51 THR CB   1 1 
        8 21473 2 2  17 THR CG2  C  16.426   1.957  16.200 1.00 . B H .  51 THR CG2  1 1 
        8 21474 2 2  17 THR H    H  14.471   0.729  15.035 1.00 . B H .  51 THR H    1 1 
        8 21475 2 2  17 THR HA   H  13.990   3.556  14.352 1.00 . B H .  51 THR HA   1 1 
        8 21476 2 2  17 THR HB   H  14.924   3.407  16.513 1.00 . B H .  51 THR HB   1 1 
        8 21477 2 2  17 THR HG1  H  17.374   3.967  15.634 1.00 . B H .  51 THR HG1  1 1 
        8 21478 2 2  17 THR HG21 H  16.892   1.466  15.360 1.00 . B H .  51 THR HG21 1 1 
        8 21479 2 2  17 THR HG22 H  15.800   1.253  16.727 1.00 . B H .  51 THR HG22 1 1 
        8 21480 2 2  17 THR HG23 H  17.190   2.328  16.868 1.00 . B H .  51 THR HG23 1 1 
        8 21481 2 2  17 THR N    N  13.989   1.522  14.690 1.00 . B H .  51 THR N    1 1 
        8 21482 2 2  17 THR O    O  15.746   1.666  12.590 1.00 . B H .  51 THR O    1 1 
        8 21483 2 2  17 THR OG1  O  16.446   4.207  15.427 1.00 . B H .  51 THR OG1  1 1 
        8 21484 2 2  18 GLN C    C  18.248   3.171  11.725 1.00 . B H .  52 GLN C    1 1 
        8 21485 2 2  18 GLN CA   C  16.966   4.009  11.640 1.00 . B H .  52 GLN CA   1 1 
        8 21486 2 2  18 GLN CB   C  17.300   5.492  11.416 1.00 . B H .  52 GLN CB   1 1 
        8 21487 2 2  18 GLN CD   C  18.936   7.222  10.572 1.00 . B H .  52 GLN CD   1 1 
        8 21488 2 2  18 GLN CG   C  18.654   5.745  10.764 1.00 . B H .  52 GLN CG   1 1 
        8 21489 2 2  18 GLN H    H  15.949   4.674  13.382 1.00 . B H .  52 GLN H    1 1 
        8 21490 2 2  18 GLN HA   H  16.390   3.658  10.802 1.00 . B H .  52 GLN HA   1 1 
        8 21491 2 2  18 GLN HB2  H  16.539   5.926  10.785 1.00 . B H .  52 GLN HB2  1 1 
        8 21492 2 2  18 GLN HB3  H  17.288   5.997  12.372 1.00 . B H .  52 GLN HB3  1 1 
        8 21493 2 2  18 GLN HE21 H  19.822   7.321  12.348 1.00 . B H .  52 GLN HE21 1 1 
        8 21494 2 2  18 GLN HE22 H  19.758   8.797  11.453 1.00 . B H .  52 GLN HE22 1 1 
        8 21495 2 2  18 GLN HG2  H  19.428   5.326  11.389 1.00 . B H .  52 GLN HG2  1 1 
        8 21496 2 2  18 GLN HG3  H  18.671   5.262   9.798 1.00 . B H .  52 GLN HG3  1 1 
        8 21497 2 2  18 GLN N    N  16.128   3.876  12.838 1.00 . B H .  52 GLN N    1 1 
        8 21498 2 2  18 GLN NE2  N  19.570   7.841  11.557 1.00 . B H .  52 GLN NE2  1 1 
        8 21499 2 2  18 GLN O    O  18.636   2.518  10.750 1.00 . B H .  52 GLN O    1 1 
        8 21500 2 2  18 GLN OE1  O  18.584   7.802   9.549 1.00 . B H .  52 GLN OE1  1 1 
        8 21501 2 2  19 ASP C    C  19.954   0.955  12.788 1.00 . B H .  53 ASP C    1 1 
        8 21502 2 2  19 ASP CA   C  20.148   2.448  13.083 1.00 . B H .  53 ASP CA   1 1 
        8 21503 2 2  19 ASP CB   C  20.678   2.655  14.509 1.00 . B H .  53 ASP CB   1 1 
        8 21504 2 2  19 ASP CG   C  19.584   2.637  15.555 1.00 . B H .  53 ASP CG   1 1 
        8 21505 2 2  19 ASP H    H  18.549   3.744  13.619 1.00 . B H .  53 ASP H    1 1 
        8 21506 2 2  19 ASP HA   H  20.875   2.837  12.386 1.00 . B H .  53 ASP HA   1 1 
        8 21507 2 2  19 ASP HB2  H  21.380   1.869  14.743 1.00 . B H .  53 ASP HB2  1 1 
        8 21508 2 2  19 ASP HB3  H  21.183   3.608  14.563 1.00 . B H .  53 ASP HB3  1 1 
        8 21509 2 2  19 ASP N    N  18.905   3.200  12.883 1.00 . B H .  53 ASP N    1 1 
        8 21510 2 2  19 ASP O    O  20.732   0.361  12.036 1.00 . B H .  53 ASP O    1 1 
        8 21511 2 2  19 ASP OD1  O  18.872   3.657  15.689 1.00 . B H .  53 ASP OD1  1 1 
        8 21512 2 2  19 ASP OD2  O  19.433   1.603  16.232 1.00 . B H .  53 ASP OD2  1 1 
        8 21513 2 2  20 GLU C    C  18.470  -1.359  11.656 1.00 . B H .  54 GLU C    1 1 
        8 21514 2 2  20 GLU CA   C  18.614  -1.064  13.148 1.00 . B H .  54 GLU CA   1 1 
        8 21515 2 2  20 GLU CB   C  17.330  -1.468  13.878 1.00 . B H .  54 GLU CB   1 1 
        8 21516 2 2  20 GLU CD   C  16.039  -1.414  16.051 1.00 . B H .  54 GLU CD   1 1 
        8 21517 2 2  20 GLU CG   C  17.396  -1.295  15.389 1.00 . B H .  54 GLU CG   1 1 
        8 21518 2 2  20 GLU H    H  18.321   0.883  13.947 1.00 . B H .  54 GLU H    1 1 
        8 21519 2 2  20 GLU HA   H  19.439  -1.638  13.537 1.00 . B H .  54 GLU HA   1 1 
        8 21520 2 2  20 GLU HB2  H  16.514  -0.865  13.506 1.00 . B H .  54 GLU HB2  1 1 
        8 21521 2 2  20 GLU HB3  H  17.122  -2.506  13.666 1.00 . B H .  54 GLU HB3  1 1 
        8 21522 2 2  20 GLU HG2  H  18.043  -2.055  15.798 1.00 . B H .  54 GLU HG2  1 1 
        8 21523 2 2  20 GLU HG3  H  17.804  -0.320  15.611 1.00 . B H .  54 GLU HG3  1 1 
        8 21524 2 2  20 GLU N    N  18.910   0.357  13.367 1.00 . B H .  54 GLU N    1 1 
        8 21525 2 2  20 GLU O    O  19.094  -2.286  11.128 1.00 . B H .  54 GLU O    1 1 
        8 21526 2 2  20 GLU OE1  O  15.110  -0.686  15.638 1.00 . B H .  54 GLU OE1  1 1 
        8 21527 2 2  20 GLU OE2  O  15.904  -2.233  16.981 1.00 . B H .  54 GLU OE2  1 1 
        8 21528 2 2  21 PHE C    C  18.739  -0.705   8.777 1.00 . B H .  55 PHE C    1 1 
        8 21529 2 2  21 PHE CA   C  17.417  -0.698   9.546 1.00 . B H .  55 PHE CA   1 1 
        8 21530 2 2  21 PHE CB   C  16.517   0.432   9.036 1.00 . B H .  55 PHE CB   1 1 
        8 21531 2 2  21 PHE CD1  C  14.744  -0.715   7.684 1.00 . B H .  55 PHE CD1  1 1 
        8 21532 2 2  21 PHE CD2  C  16.330   0.652   6.544 1.00 . B H .  55 PHE CD2  1 1 
        8 21533 2 2  21 PHE CE1  C  14.132  -1.012   6.482 1.00 . B H .  55 PHE CE1  1 1 
        8 21534 2 2  21 PHE CE2  C  15.721   0.360   5.338 1.00 . B H .  55 PHE CE2  1 1 
        8 21535 2 2  21 PHE CG   C  15.849   0.119   7.728 1.00 . B H .  55 PHE CG   1 1 
        8 21536 2 2  21 PHE CZ   C  14.621  -0.474   5.308 1.00 . B H .  55 PHE CZ   1 1 
        8 21537 2 2  21 PHE H    H  17.193   0.170  11.469 1.00 . B H .  55 PHE H    1 1 
        8 21538 2 2  21 PHE HA   H  16.920  -1.643   9.385 1.00 . B H .  55 PHE HA   1 1 
        8 21539 2 2  21 PHE HB2  H  15.744   0.625   9.766 1.00 . B H .  55 PHE HB2  1 1 
        8 21540 2 2  21 PHE HB3  H  17.111   1.326   8.903 1.00 . B H .  55 PHE HB3  1 1 
        8 21541 2 2  21 PHE HD1  H  14.360  -1.134   8.603 1.00 . B H .  55 PHE HD1  1 1 
        8 21542 2 2  21 PHE HD2  H  17.190   1.305   6.568 1.00 . B H .  55 PHE HD2  1 1 
        8 21543 2 2  21 PHE HE1  H  13.272  -1.665   6.461 1.00 . B H .  55 PHE HE1  1 1 
        8 21544 2 2  21 PHE HE2  H  16.105   0.781   4.421 1.00 . B H .  55 PHE HE2  1 1 
        8 21545 2 2  21 PHE HZ   H  14.145  -0.707   4.367 1.00 . B H .  55 PHE HZ   1 1 
        8 21546 2 2  21 PHE N    N  17.649  -0.551  10.983 1.00 . B H .  55 PHE N    1 1 
        8 21547 2 2  21 PHE O    O  18.930  -1.511   7.859 1.00 . B H .  55 PHE O    1 1 
        8 21548 2 2  22 LYS C    C  21.654  -1.073   8.529 1.00 . B H .  56 LYS C    1 1 
        8 21549 2 2  22 LYS CA   C  20.964   0.287   8.530 1.00 . B H .  56 LYS CA   1 1 
        8 21550 2 2  22 LYS CB   C  21.841   1.320   9.246 1.00 . B H .  56 LYS CB   1 1 
        8 21551 2 2  22 LYS CD   C  23.230   3.325   8.603 1.00 . B H .  56 LYS CD   1 1 
        8 21552 2 2  22 LYS CE   C  23.006   4.117   7.323 1.00 . B H .  56 LYS CE   1 1 
        8 21553 2 2  22 LYS CG   C  22.996   1.833   8.395 1.00 . B H .  56 LYS CG   1 1 
        8 21554 2 2  22 LYS H    H  19.437   0.800   9.912 1.00 . B H .  56 LYS H    1 1 
        8 21555 2 2  22 LYS HA   H  20.814   0.599   7.507 1.00 . B H .  56 LYS HA   1 1 
        8 21556 2 2  22 LYS HB2  H  21.225   2.159   9.531 1.00 . B H .  56 LYS HB2  1 1 
        8 21557 2 2  22 LYS HB3  H  22.252   0.870  10.138 1.00 . B H .  56 LYS HB3  1 1 
        8 21558 2 2  22 LYS HD2  H  22.546   3.683   9.358 1.00 . B H .  56 LYS HD2  1 1 
        8 21559 2 2  22 LYS HD3  H  24.246   3.476   8.938 1.00 . B H .  56 LYS HD3  1 1 
        8 21560 2 2  22 LYS HE2  H  22.477   3.493   6.617 1.00 . B H .  56 LYS HE2  1 1 
        8 21561 2 2  22 LYS HE3  H  22.403   4.985   7.555 1.00 . B H .  56 LYS HE3  1 1 
        8 21562 2 2  22 LYS HG2  H  23.894   1.297   8.666 1.00 . B H .  56 LYS HG2  1 1 
        8 21563 2 2  22 LYS HG3  H  22.770   1.653   7.353 1.00 . B H .  56 LYS HG3  1 1 
        8 21564 2 2  22 LYS HZ1  H  24.518   5.538   7.012 1.00 . B H .  56 LYS HZ1  1 1 
        8 21565 2 2  22 LYS HZ2  H  24.223   4.546   5.672 1.00 . B H .  56 LYS HZ2  1 1 
        8 21566 2 2  22 LYS HZ3  H  25.071   3.936   7.002 1.00 . B H .  56 LYS HZ3  1 1 
        8 21567 2 2  22 LYS N    N  19.652   0.193   9.169 1.00 . B H .  56 LYS N    1 1 
        8 21568 2 2  22 LYS NZ   N  24.294   4.566   6.711 1.00 . B H .  56 LYS NZ   1 1 
        8 21569 2 2  22 LYS O    O  22.086  -1.554   7.485 1.00 . B H .  56 LYS O    1 1 
        8 21570 2 2  23 SER C    C  21.512  -4.080   9.119 1.00 . B H .  57 SER C    1 1 
        8 21571 2 2  23 SER CA   C  22.356  -3.020   9.830 1.00 . B H .  57 SER CA   1 1 
        8 21572 2 2  23 SER CB   C  22.538  -3.397  11.302 1.00 . B H .  57 SER CB   1 1 
        8 21573 2 2  23 SER H    H  21.358  -1.264  10.501 1.00 . B H .  57 SER H    1 1 
        8 21574 2 2  23 SER HA   H  23.325  -2.978   9.356 1.00 . B H .  57 SER HA   1 1 
        8 21575 2 2  23 SER HB2  H  22.971  -2.562  11.834 1.00 . B H .  57 SER HB2  1 1 
        8 21576 2 2  23 SER HB3  H  21.576  -3.638  11.732 1.00 . B H .  57 SER HB3  1 1 
        8 21577 2 2  23 SER HG   H  22.928  -5.238  11.870 1.00 . B H .  57 SER HG   1 1 
        8 21578 2 2  23 SER N    N  21.736  -1.698   9.704 1.00 . B H .  57 SER N    1 1 
        8 21579 2 2  23 SER O    O  22.046  -4.931   8.403 1.00 . B H .  57 SER O    1 1 
        8 21580 2 2  23 SER OG   O  23.397  -4.520  11.434 1.00 . B H .  57 SER OG   1 1 
        8 21581 2 2  24 LEU C    C  19.619  -5.156   7.209 1.00 . B H .  58 LEU C    1 1 
        8 21582 2 2  24 LEU CA   C  19.257  -4.948   8.684 1.00 . B H .  58 LEU CA   1 1 
        8 21583 2 2  24 LEU CB   C  17.817  -4.426   8.821 1.00 . B H .  58 LEU CB   1 1 
        8 21584 2 2  24 LEU CD1  C  16.971  -6.382   7.474 1.00 . B H .  58 LEU CD1  1 1 
        8 21585 2 2  24 LEU CD2  C  16.561  -6.289   9.936 1.00 . B H .  58 LEU CD2  1 1 
        8 21586 2 2  24 LEU CG   C  16.706  -5.471   8.663 1.00 . B H .  58 LEU CG   1 1 
        8 21587 2 2  24 LEU H    H  19.829  -3.296   9.890 1.00 . B H .  58 LEU H    1 1 
        8 21588 2 2  24 LEU HA   H  19.340  -5.894   9.198 1.00 . B H .  58 LEU HA   1 1 
        8 21589 2 2  24 LEU HB2  H  17.716  -3.976   9.799 1.00 . B H .  58 LEU HB2  1 1 
        8 21590 2 2  24 LEU HB3  H  17.664  -3.658   8.078 1.00 . B H .  58 LEU HB3  1 1 
        8 21591 2 2  24 LEU HD11 H  17.839  -6.993   7.674 1.00 . B H .  58 LEU HD11 1 1 
        8 21592 2 2  24 LEU HD12 H  17.147  -5.783   6.593 1.00 . B H .  58 LEU HD12 1 1 
        8 21593 2 2  24 LEU HD13 H  16.114  -7.017   7.312 1.00 . B H .  58 LEU HD13 1 1 
        8 21594 2 2  24 LEU HD21 H  15.513  -6.435  10.152 1.00 . B H .  58 LEU HD21 1 1 
        8 21595 2 2  24 LEU HD22 H  17.028  -5.764  10.756 1.00 . B H .  58 LEU HD22 1 1 
        8 21596 2 2  24 LEU HD23 H  17.039  -7.248   9.804 1.00 . B H .  58 LEU HD23 1 1 
        8 21597 2 2  24 LEU HG   H  15.770  -4.963   8.487 1.00 . B H .  58 LEU HG   1 1 
        8 21598 2 2  24 LEU N    N  20.189  -4.009   9.312 1.00 . B H .  58 LEU N    1 1 
        8 21599 2 2  24 LEU O    O  20.028  -6.250   6.813 1.00 . B H .  58 LEU O    1 1 
        8 21600 2 2  25 PHE C    C  21.358  -4.107   4.783 1.00 . B H .  59 PHE C    1 1 
        8 21601 2 2  25 PHE CA   C  19.842  -4.172   4.983 1.00 . B H .  59 PHE CA   1 1 
        8 21602 2 2  25 PHE CB   C  19.141  -3.067   4.183 1.00 . B H .  59 PHE CB   1 1 
        8 21603 2 2  25 PHE CD1  C  16.784  -3.663   4.842 1.00 . B H .  59 PHE CD1  1 1 
        8 21604 2 2  25 PHE CD2  C  17.296  -3.438   2.525 1.00 . B H .  59 PHE CD2  1 1 
        8 21605 2 2  25 PHE CE1  C  15.475  -3.979   4.523 1.00 . B H .  59 PHE CE1  1 1 
        8 21606 2 2  25 PHE CE2  C  15.990  -3.749   2.200 1.00 . B H .  59 PHE CE2  1 1 
        8 21607 2 2  25 PHE CG   C  17.709  -3.390   3.846 1.00 . B H .  59 PHE CG   1 1 
        8 21608 2 2  25 PHE CZ   C  15.078  -4.022   3.199 1.00 . B H .  59 PHE CZ   1 1 
        8 21609 2 2  25 PHE H    H  19.185  -3.242   6.781 1.00 . B H .  59 PHE H    1 1 
        8 21610 2 2  25 PHE HA   H  19.499  -5.131   4.621 1.00 . B H .  59 PHE HA   1 1 
        8 21611 2 2  25 PHE HB2  H  19.149  -2.153   4.757 1.00 . B H .  59 PHE HB2  1 1 
        8 21612 2 2  25 PHE HB3  H  19.674  -2.910   3.255 1.00 . B H .  59 PHE HB3  1 1 
        8 21613 2 2  25 PHE HD1  H  17.091  -3.627   5.877 1.00 . B H .  59 PHE HD1  1 1 
        8 21614 2 2  25 PHE HD2  H  18.008  -3.226   1.741 1.00 . B H .  59 PHE HD2  1 1 
        8 21615 2 2  25 PHE HE1  H  14.762  -4.190   5.308 1.00 . B H .  59 PHE HE1  1 1 
        8 21616 2 2  25 PHE HE2  H  15.683  -3.783   1.164 1.00 . B H .  59 PHE HE2  1 1 
        8 21617 2 2  25 PHE HZ   H  14.058  -4.276   2.945 1.00 . B H .  59 PHE HZ   1 1 
        8 21618 2 2  25 PHE N    N  19.495  -4.096   6.405 1.00 . B H .  59 PHE N    1 1 
        8 21619 2 2  25 PHE O    O  21.884  -4.686   3.830 1.00 . B H .  59 PHE O    1 1 
        8 21620 2 2  26 GLY C    C  24.176  -4.676   5.568 1.00 . B H .  60 GLY C    1 1 
        8 21621 2 2  26 GLY CA   C  23.508  -3.315   5.614 1.00 . B H .  60 GLY CA   1 1 
        8 21622 2 2  26 GLY H    H  21.583  -2.987   6.441 1.00 . B H .  60 GLY H    1 1 
        8 21623 2 2  26 GLY HA2  H  23.775  -2.764   4.727 1.00 . B H .  60 GLY HA2  1 1 
        8 21624 2 2  26 GLY HA3  H  23.870  -2.780   6.479 1.00 . B H .  60 GLY HA3  1 1 
        8 21625 2 2  26 GLY N    N  22.056  -3.419   5.695 1.00 . B H .  60 GLY N    1 1 
        8 21626 2 2  26 GLY O    O  25.188  -4.857   4.890 1.00 . B H .  60 GLY O    1 1 
        8 21627 2 2  27 SER C    C  23.855  -7.745   4.998 1.00 . B H .  61 SER C    1 1 
        8 21628 2 2  27 SER CA   C  24.125  -7.006   6.320 1.00 . B H .  61 SER CA   1 1 
        8 21629 2 2  27 SER CB   C  23.506  -7.769   7.500 1.00 . B H .  61 SER CB   1 1 
        8 21630 2 2  27 SER H    H  22.785  -5.431   6.794 1.00 . B H .  61 SER H    1 1 
        8 21631 2 2  27 SER HA   H  25.193  -6.943   6.466 1.00 . B H .  61 SER HA   1 1 
        8 21632 2 2  27 SER HB2  H  23.905  -7.380   8.425 1.00 . B H .  61 SER HB2  1 1 
        8 21633 2 2  27 SER HB3  H  22.433  -7.634   7.489 1.00 . B H .  61 SER HB3  1 1 
        8 21634 2 2  27 SER HG   H  23.452  -9.515   6.597 1.00 . B H .  61 SER HG   1 1 
        8 21635 2 2  27 SER N    N  23.597  -5.641   6.282 1.00 . B H .  61 SER N    1 1 
        8 21636 2 2  27 SER O    O  23.286  -8.842   4.990 1.00 . B H .  61 SER O    1 1 
        8 21637 2 2  27 SER OG   O  23.793  -9.158   7.430 1.00 . B H .  61 SER OG   1 1 
        8 21638 2 2  28 ILE C    C  25.295  -7.465   1.659 1.00 . B H .  62 ILE C    1 1 
        8 21639 2 2  28 ILE CA   C  24.090  -7.738   2.560 1.00 . B H .  62 ILE CA   1 1 
        8 21640 2 2  28 ILE CB   C  22.804  -7.222   1.867 1.00 . B H .  62 ILE CB   1 1 
        8 21641 2 2  28 ILE CD1  C  20.285  -6.970   2.158 1.00 . B H .  62 ILE CD1  1 1 
        8 21642 2 2  28 ILE CG1  C  21.567  -7.568   2.700 1.00 . B H .  62 ILE CG1  1 1 
        8 21643 2 2  28 ILE CG2  C  22.679  -7.812   0.467 1.00 . B H .  62 ILE CG2  1 1 
        8 21644 2 2  28 ILE H    H  24.726  -6.271   3.958 1.00 . B H .  62 ILE H    1 1 
        8 21645 2 2  28 ILE HA   H  23.996  -8.804   2.690 1.00 . B H .  62 ILE HA   1 1 
        8 21646 2 2  28 ILE HB   H  22.878  -6.149   1.774 1.00 . B H .  62 ILE HB   1 1 
        8 21647 2 2  28 ILE HD11 H  19.441  -7.537   2.523 1.00 . B H .  62 ILE HD11 1 1 
        8 21648 2 2  28 ILE HD12 H  20.301  -7.002   1.079 1.00 . B H .  62 ILE HD12 1 1 
        8 21649 2 2  28 ILE HD13 H  20.200  -5.945   2.487 1.00 . B H .  62 ILE HD13 1 1 
        8 21650 2 2  28 ILE HG12 H  21.447  -8.641   2.726 1.00 . B H .  62 ILE HG12 1 1 
        8 21651 2 2  28 ILE HG13 H  21.705  -7.201   3.707 1.00 . B H .  62 ILE HG13 1 1 
        8 21652 2 2  28 ILE HG21 H  23.421  -7.368  -0.180 1.00 . B H .  62 ILE HG21 1 1 
        8 21653 2 2  28 ILE HG22 H  21.693  -7.607   0.077 1.00 . B H .  62 ILE HG22 1 1 
        8 21654 2 2  28 ILE HG23 H  22.832  -8.881   0.511 1.00 . B H .  62 ILE HG23 1 1 
        8 21655 2 2  28 ILE N    N  24.274  -7.141   3.885 1.00 . B H .  62 ILE N    1 1 
        8 21656 2 2  28 ILE O    O  26.008  -8.392   1.272 1.00 . B H .  62 ILE O    1 1 
        8 21657 2 2  29 GLY C    C  26.653  -4.347   0.106 1.00 . B H .  63 GLY C    1 1 
        8 21658 2 2  29 GLY CA   C  26.641  -5.821   0.481 1.00 . B H .  63 GLY CA   1 1 
        8 21659 2 2  29 GLY H    H  24.915  -5.501   1.678 1.00 . B H .  63 GLY H    1 1 
        8 21660 2 2  29 GLY HA2  H  27.561  -6.051   0.999 1.00 . B H .  63 GLY HA2  1 1 
        8 21661 2 2  29 GLY HA3  H  26.598  -6.410  -0.423 1.00 . B H .  63 GLY HA3  1 1 
        8 21662 2 2  29 GLY N    N  25.517  -6.192   1.335 1.00 . B H .  63 GLY N    1 1 
        8 21663 2 2  29 GLY O    O  26.538  -3.479   0.972 1.00 . B H .  63 GLY O    1 1 
        8 21664 2 2  30 ASP C    C  25.459  -2.036  -1.653 1.00 . B H .  64 ASP C    1 1 
        8 21665 2 2  30 ASP CA   C  26.843  -2.693  -1.686 1.00 . B H .  64 ASP CA   1 1 
        8 21666 2 2  30 ASP CB   C  27.420  -2.669  -3.106 1.00 . B H .  64 ASP CB   1 1 
        8 21667 2 2  30 ASP CG   C  28.897  -2.335  -3.120 1.00 . B H .  64 ASP CG   1 1 
        8 21668 2 2  30 ASP H    H  26.898  -4.804  -1.828 1.00 . B H .  64 ASP H    1 1 
        8 21669 2 2  30 ASP HA   H  27.497  -2.128  -1.040 1.00 . B H .  64 ASP HA   1 1 
        8 21670 2 2  30 ASP HB2  H  27.287  -3.639  -3.560 1.00 . B H .  64 ASP HB2  1 1 
        8 21671 2 2  30 ASP HB3  H  26.896  -1.928  -3.692 1.00 . B H .  64 ASP HB3  1 1 
        8 21672 2 2  30 ASP N    N  26.803  -4.067  -1.189 1.00 . B H .  64 ASP N    1 1 
        8 21673 2 2  30 ASP O    O  24.586  -2.346  -2.466 1.00 . B H .  64 ASP O    1 1 
        8 21674 2 2  30 ASP OD1  O  29.706  -3.200  -2.721 1.00 . B H .  64 ASP OD1  1 1 
        8 21675 2 2  30 ASP OD2  O  29.243  -1.206  -3.525 1.00 . B H .  64 ASP OD2  1 1 
        8 21676 2 2  31 ILE C    C  24.236   1.103  -0.631 1.00 . B H .  65 ILE C    1 1 
        8 21677 2 2  31 ILE CA   C  24.013  -0.402  -0.541 1.00 . B H .  65 ILE CA   1 1 
        8 21678 2 2  31 ILE CB   C  23.330  -0.743   0.802 1.00 . B H .  65 ILE CB   1 1 
        8 21679 2 2  31 ILE CD1  C  23.628  -2.675   2.423 1.00 . B H .  65 ILE CD1  1 1 
        8 21680 2 2  31 ILE CG1  C  23.285  -2.257   1.014 1.00 . B H .  65 ILE CG1  1 1 
        8 21681 2 2  31 ILE CG2  C  21.925  -0.162   0.846 1.00 . B H .  65 ILE CG2  1 1 
        8 21682 2 2  31 ILE H    H  26.015  -0.925  -0.088 1.00 . B H .  65 ILE H    1 1 
        8 21683 2 2  31 ILE HA   H  23.350  -0.693  -1.342 1.00 . B H .  65 ILE HA   1 1 
        8 21684 2 2  31 ILE HB   H  23.905  -0.291   1.597 1.00 . B H .  65 ILE HB   1 1 
        8 21685 2 2  31 ILE HD11 H  24.675  -2.485   2.611 1.00 . B H .  65 ILE HD11 1 1 
        8 21686 2 2  31 ILE HD12 H  23.426  -3.730   2.545 1.00 . B H .  65 ILE HD12 1 1 
        8 21687 2 2  31 ILE HD13 H  23.028  -2.110   3.120 1.00 . B H .  65 ILE HD13 1 1 
        8 21688 2 2  31 ILE HG12 H  22.291  -2.615   0.796 1.00 . B H .  65 ILE HG12 1 1 
        8 21689 2 2  31 ILE HG13 H  23.989  -2.731   0.346 1.00 . B H .  65 ILE HG13 1 1 
        8 21690 2 2  31 ILE HG21 H  21.358  -0.527   0.002 1.00 . B H .  65 ILE HG21 1 1 
        8 21691 2 2  31 ILE HG22 H  21.978   0.916   0.807 1.00 . B H .  65 ILE HG22 1 1 
        8 21692 2 2  31 ILE HG23 H  21.441  -0.466   1.763 1.00 . B H .  65 ILE HG23 1 1 
        8 21693 2 2  31 ILE N    N  25.277  -1.122  -0.701 1.00 . B H .  65 ILE N    1 1 
        8 21694 2 2  31 ILE O    O  24.543   1.763   0.364 1.00 . B H .  65 ILE O    1 1 
        8 21695 2 2  32 GLU C    C  23.586   3.932  -1.037 1.00 . B H .  66 GLU C    1 1 
        8 21696 2 2  32 GLU CA   C  24.264   3.064  -2.103 1.00 . B H .  66 GLU CA   1 1 
        8 21697 2 2  32 GLU CB   C  23.724   3.424  -3.493 1.00 . B H .  66 GLU CB   1 1 
        8 21698 2 2  32 GLU CD   C  25.575   5.041  -4.087 1.00 . B H .  66 GLU CD   1 1 
        8 21699 2 2  32 GLU CG   C  24.811   3.797  -4.490 1.00 . B H .  66 GLU CG   1 1 
        8 21700 2 2  32 GLU H    H  23.846   1.041  -2.588 1.00 . B H .  66 GLU H    1 1 
        8 21701 2 2  32 GLU HA   H  25.324   3.268  -2.083 1.00 . B H .  66 GLU HA   1 1 
        8 21702 2 2  32 GLU HB2  H  23.179   2.580  -3.886 1.00 . B H .  66 GLU HB2  1 1 
        8 21703 2 2  32 GLU HB3  H  23.050   4.264  -3.398 1.00 . B H .  66 GLU HB3  1 1 
        8 21704 2 2  32 GLU HG2  H  25.510   2.978  -4.565 1.00 . B H .  66 GLU HG2  1 1 
        8 21705 2 2  32 GLU HG3  H  24.356   3.970  -5.454 1.00 . B H .  66 GLU HG3  1 1 
        8 21706 2 2  32 GLU N    N  24.083   1.632  -1.843 1.00 . B H .  66 GLU N    1 1 
        8 21707 2 2  32 GLU O    O  24.130   4.964  -0.642 1.00 . B H .  66 GLU O    1 1 
        8 21708 2 2  32 GLU OE1  O  25.091   6.154  -4.379 1.00 . B H .  66 GLU OE1  1 1 
        8 21709 2 2  32 GLU OE2  O  26.654   4.900  -3.478 1.00 . B H .  66 GLU OE2  1 1 
        8 21710 2 2  33 SER C    C  20.317   3.692   0.801 1.00 . B H .  67 SER C    1 1 
        8 21711 2 2  33 SER CA   C  21.691   4.280   0.471 1.00 . B H .  67 SER CA   1 1 
        8 21712 2 2  33 SER CB   C  21.520   5.740   0.034 1.00 . B H .  67 SER CB   1 1 
        8 21713 2 2  33 SER H    H  22.021   2.671  -0.903 1.00 . B H .  67 SER H    1 1 
        8 21714 2 2  33 SER HA   H  22.294   4.260   1.365 1.00 . B H .  67 SER HA   1 1 
        8 21715 2 2  33 SER HB2  H  22.493   6.187  -0.114 1.00 . B H .  67 SER HB2  1 1 
        8 21716 2 2  33 SER HB3  H  20.964   5.774  -0.892 1.00 . B H .  67 SER HB3  1 1 
        8 21717 2 2  33 SER HG   H  20.368   7.237   0.600 1.00 . B H .  67 SER HG   1 1 
        8 21718 2 2  33 SER N    N  22.407   3.513  -0.562 1.00 . B H .  67 SER N    1 1 
        8 21719 2 2  33 SER O    O  19.786   2.855   0.066 1.00 . B H .  67 SER O    1 1 
        8 21720 2 2  33 SER OG   O  20.820   6.487   1.019 1.00 . B H .  67 SER OG   1 1 
        8 21721 2 2  34 CYS C    C  17.700   4.865   3.099 1.00 . B H .  68 CYS C    1 1 
        8 21722 2 2  34 CYS CA   C  18.422   3.731   2.362 1.00 . B H .  68 CYS CA   1 1 
        8 21723 2 2  34 CYS CB   C  18.531   2.506   3.276 1.00 . B H .  68 CYS CB   1 1 
        8 21724 2 2  34 CYS H    H  20.222   4.847   2.433 1.00 . B H .  68 CYS H    1 1 
        8 21725 2 2  34 CYS HA   H  17.848   3.467   1.486 1.00 . B H .  68 CYS HA   1 1 
        8 21726 2 2  34 CYS HB2  H  18.854   2.826   4.254 1.00 . B H .  68 CYS HB2  1 1 
        8 21727 2 2  34 CYS HB3  H  17.557   2.045   3.359 1.00 . B H .  68 CYS HB3  1 1 
        8 21728 2 2  34 CYS HG   H  19.595   1.163   1.750 1.00 . B H .  68 CYS HG   1 1 
        8 21729 2 2  34 CYS N    N  19.745   4.166   1.910 1.00 . B H .  68 CYS N    1 1 
        8 21730 2 2  34 CYS O    O  18.313   5.871   3.463 1.00 . B H .  68 CYS O    1 1 
        8 21731 2 2  34 CYS SG   S  19.689   1.241   2.703 1.00 . B H .  68 CYS SG   1 1 
        8 21732 2 2  35 LYS C    C  14.291   5.159   4.551 1.00 . B H .  69 LYS C    1 1 
        8 21733 2 2  35 LYS CA   C  15.606   5.723   4.005 1.00 . B H .  69 LYS CA   1 1 
        8 21734 2 2  35 LYS CB   C  15.318   6.897   3.056 1.00 . B H .  69 LYS CB   1 1 
        8 21735 2 2  35 LYS CD   C  15.226   8.926   4.549 1.00 . B H .  69 LYS CD   1 1 
        8 21736 2 2  35 LYS CE   C  14.348   9.541   5.629 1.00 . B H .  69 LYS CE   1 1 
        8 21737 2 2  35 LYS CG   C  14.434   7.981   3.655 1.00 . B H .  69 LYS CG   1 1 
        8 21738 2 2  35 LYS H    H  15.958   3.881   2.999 1.00 . B H .  69 LYS H    1 1 
        8 21739 2 2  35 LYS HA   H  16.194   6.086   4.835 1.00 . B H .  69 LYS HA   1 1 
        8 21740 2 2  35 LYS HB2  H  16.254   7.349   2.768 1.00 . B H .  69 LYS HB2  1 1 
        8 21741 2 2  35 LYS HB3  H  14.829   6.518   2.172 1.00 . B H .  69 LYS HB3  1 1 
        8 21742 2 2  35 LYS HD2  H  16.027   8.376   5.019 1.00 . B H .  69 LYS HD2  1 1 
        8 21743 2 2  35 LYS HD3  H  15.640   9.718   3.941 1.00 . B H .  69 LYS HD3  1 1 
        8 21744 2 2  35 LYS HE2  H  13.327   9.570   5.273 1.00 . B H .  69 LYS HE2  1 1 
        8 21745 2 2  35 LYS HE3  H  14.400   8.920   6.514 1.00 . B H .  69 LYS HE3  1 1 
        8 21746 2 2  35 LYS HG2  H  13.993   8.545   2.850 1.00 . B H .  69 LYS HG2  1 1 
        8 21747 2 2  35 LYS HG3  H  13.651   7.517   4.235 1.00 . B H .  69 LYS HG3  1 1 
        8 21748 2 2  35 LYS HZ1  H  15.662  10.898   6.535 1.00 . B H .  69 LYS HZ1  1 1 
        8 21749 2 2  35 LYS HZ2  H  14.048  11.401   6.539 1.00 . B H .  69 LYS HZ2  1 1 
        8 21750 2 2  35 LYS HZ3  H  14.953  11.480   5.113 1.00 . B H .  69 LYS HZ3  1 1 
        8 21751 2 2  35 LYS N    N  16.397   4.702   3.314 1.00 . B H .  69 LYS N    1 1 
        8 21752 2 2  35 LYS NZ   N  14.783  10.925   5.978 1.00 . B H .  69 LYS NZ   1 1 
        8 21753 2 2  35 LYS O    O  13.761   4.174   4.037 1.00 . B H .  69 LYS O    1 1 
        8 21754 2 2  36 LEU C    C  11.630   6.659   6.411 1.00 . B H .  70 LEU C    1 1 
        8 21755 2 2  36 LEU CA   C  12.519   5.425   6.230 1.00 . B H .  70 LEU CA   1 1 
        8 21756 2 2  36 LEU CB   C  12.808   4.774   7.590 1.00 . B H .  70 LEU CB   1 1 
        8 21757 2 2  36 LEU CD1  C  11.974   3.214   9.364 1.00 . B H .  70 LEU CD1  1 1 
        8 21758 2 2  36 LEU CD2  C  10.922   5.461   9.102 1.00 . B H .  70 LEU CD2  1 1 
        8 21759 2 2  36 LEU CG   C  11.580   4.299   8.374 1.00 . B H .  70 LEU CG   1 1 
        8 21760 2 2  36 LEU H    H  14.254   6.593   5.940 1.00 . B H .  70 LEU H    1 1 
        8 21761 2 2  36 LEU HA   H  12.016   4.715   5.590 1.00 . B H .  70 LEU HA   1 1 
        8 21762 2 2  36 LEU HB2  H  13.454   3.923   7.424 1.00 . B H .  70 LEU HB2  1 1 
        8 21763 2 2  36 LEU HB3  H  13.339   5.490   8.200 1.00 . B H .  70 LEU HB3  1 1 
        8 21764 2 2  36 LEU HD11 H  12.570   3.647  10.154 1.00 . B H .  70 LEU HD11 1 1 
        8 21765 2 2  36 LEU HD12 H  12.547   2.452   8.857 1.00 . B H .  70 LEU HD12 1 1 
        8 21766 2 2  36 LEU HD13 H  11.083   2.773   9.787 1.00 . B H .  70 LEU HD13 1 1 
        8 21767 2 2  36 LEU HD21 H  10.324   5.081   9.918 1.00 . B H .  70 LEU HD21 1 1 
        8 21768 2 2  36 LEU HD22 H  10.291   6.006   8.417 1.00 . B H .  70 LEU HD22 1 1 
        8 21769 2 2  36 LEU HD23 H  11.685   6.119   9.492 1.00 . B H .  70 LEU HD23 1 1 
        8 21770 2 2  36 LEU HG   H  10.859   3.880   7.688 1.00 . B H .  70 LEU HG   1 1 
        8 21771 2 2  36 LEU N    N  13.775   5.813   5.592 1.00 . B H .  70 LEU N    1 1 
        8 21772 2 2  36 LEU O    O  12.121   7.725   6.796 1.00 . B H .  70 LEU O    1 1 
        8 21773 2 2  37 VAL C    C   8.132   7.303   7.014 1.00 . B H .  71 VAL C    1 1 
        8 21774 2 2  37 VAL CA   C   9.415   7.665   6.258 1.00 . B H .  71 VAL CA   1 1 
        8 21775 2 2  37 VAL CB   C   9.077   8.292   4.883 1.00 . B H .  71 VAL CB   1 1 
        8 21776 2 2  37 VAL CG1  C   8.163   9.497   5.041 1.00 . B H .  71 VAL CG1  1 1 
        8 21777 2 2  37 VAL CG2  C  10.357   8.677   4.186 1.00 . B H .  71 VAL CG2  1 1 
        8 21778 2 2  37 VAL H    H   9.988   5.663   5.802 1.00 . B H .  71 VAL H    1 1 
        8 21779 2 2  37 VAL HA   H   9.934   8.417   6.835 1.00 . B H .  71 VAL HA   1 1 
        8 21780 2 2  37 VAL HB   H   8.576   7.567   4.261 1.00 . B H .  71 VAL HB   1 1 
        8 21781 2 2  37 VAL HG11 H   8.638  10.229   5.676 1.00 . B H .  71 VAL HG11 1 1 
        8 21782 2 2  37 VAL HG12 H   7.229   9.186   5.485 1.00 . B H .  71 VAL HG12 1 1 
        8 21783 2 2  37 VAL HG13 H   7.972   9.932   4.071 1.00 . B H .  71 VAL HG13 1 1 
        8 21784 2 2  37 VAL HG21 H  10.971   7.796   4.072 1.00 . B H .  71 VAL HG21 1 1 
        8 21785 2 2  37 VAL HG22 H  10.881   9.413   4.775 1.00 . B H .  71 VAL HG22 1 1 
        8 21786 2 2  37 VAL HG23 H  10.127   9.085   3.214 1.00 . B H .  71 VAL HG23 1 1 
        8 21787 2 2  37 VAL N    N  10.331   6.528   6.122 1.00 . B H .  71 VAL N    1 1 
        8 21788 2 2  37 VAL O    O   7.257   6.598   6.504 1.00 . B H .  71 VAL O    1 1 
        8 21789 2 2  38 ARG C    C   6.648   8.768  10.030 1.00 . B H .  72 ARG C    1 1 
        8 21790 2 2  38 ARG CA   C   6.862   7.578   9.094 1.00 . B H .  72 ARG CA   1 1 
        8 21791 2 2  38 ARG CB   C   7.029   6.288   9.902 1.00 . B H .  72 ARG CB   1 1 
        8 21792 2 2  38 ARG CD   C   5.110   5.780  11.460 1.00 . B H .  72 ARG CD   1 1 
        8 21793 2 2  38 ARG CG   C   5.729   5.518  10.093 1.00 . B H .  72 ARG CG   1 1 
        8 21794 2 2  38 ARG CZ   C   3.053   4.414  11.212 1.00 . B H .  72 ARG CZ   1 1 
        8 21795 2 2  38 ARG H    H   8.758   8.372   8.583 1.00 . B H .  72 ARG H    1 1 
        8 21796 2 2  38 ARG HA   H   5.999   7.483   8.452 1.00 . B H .  72 ARG HA   1 1 
        8 21797 2 2  38 ARG HB2  H   7.733   5.646   9.392 1.00 . B H .  72 ARG HB2  1 1 
        8 21798 2 2  38 ARG HB3  H   7.425   6.535  10.877 1.00 . B H .  72 ARG HB3  1 1 
        8 21799 2 2  38 ARG HD2  H   5.558   5.108  12.180 1.00 . B H .  72 ARG HD2  1 1 
        8 21800 2 2  38 ARG HD3  H   5.323   6.802  11.747 1.00 . B H .  72 ARG HD3  1 1 
        8 21801 2 2  38 ARG HE   H   3.091   6.366  11.635 1.00 . B H .  72 ARG HE   1 1 
        8 21802 2 2  38 ARG HG2  H   5.028   5.820   9.329 1.00 . B H .  72 ARG HG2  1 1 
        8 21803 2 2  38 ARG HG3  H   5.935   4.463   9.996 1.00 . B H .  72 ARG HG3  1 1 
        8 21804 2 2  38 ARG HH11 H   4.760   3.359  11.011 1.00 . B H .  72 ARG HH11 1 1 
        8 21805 2 2  38 ARG HH12 H   3.303   2.454  10.806 1.00 . B H .  72 ARG HH12 1 1 
        8 21806 2 2  38 ARG HH21 H   1.183   5.184  11.367 1.00 . B H .  72 ARG HH21 1 1 
        8 21807 2 2  38 ARG HH22 H   1.283   3.478  11.006 1.00 . B H .  72 ARG HH22 1 1 
        8 21808 2 2  38 ARG N    N   8.029   7.812   8.242 1.00 . B H .  72 ARG N    1 1 
        8 21809 2 2  38 ARG NE   N   3.654   5.579  11.456 1.00 . B H .  72 ARG NE   1 1 
        8 21810 2 2  38 ARG NH1  N   3.764   3.320  10.994 1.00 . B H .  72 ARG NH1  1 1 
        8 21811 2 2  38 ARG NH2  N   1.738   4.346  11.194 1.00 . B H .  72 ARG NH2  1 1 
        8 21812 2 2  38 ARG O    O   7.328   8.900  11.050 1.00 . B H .  72 ARG O    1 1 
        8 21813 2 2  39 ASP C    C   4.815  10.516  11.812 1.00 . B H .  73 ASP C    1 1 
        8 21814 2 2  39 ASP CA   C   5.427  10.844  10.442 1.00 . B H .  73 ASP CA   1 1 
        8 21815 2 2  39 ASP CB   C   4.495  11.774   9.648 1.00 . B H .  73 ASP CB   1 1 
        8 21816 2 2  39 ASP CG   C   3.483  12.490  10.522 1.00 . B H .  73 ASP CG   1 1 
        8 21817 2 2  39 ASP H    H   5.229   9.492   8.824 1.00 . B H .  73 ASP H    1 1 
        8 21818 2 2  39 ASP HA   H   6.363  11.356  10.606 1.00 . B H .  73 ASP HA   1 1 
        8 21819 2 2  39 ASP HB2  H   5.089  12.520   9.142 1.00 . B H .  73 ASP HB2  1 1 
        8 21820 2 2  39 ASP HB3  H   3.958  11.193   8.913 1.00 . B H .  73 ASP HB3  1 1 
        8 21821 2 2  39 ASP N    N   5.718   9.644   9.658 1.00 . B H .  73 ASP N    1 1 
        8 21822 2 2  39 ASP O    O   4.123   9.508  11.985 1.00 . B H .  73 ASP O    1 1 
        8 21823 2 2  39 ASP OD1  O   3.848  13.508  11.148 1.00 . B H .  73 ASP OD1  1 1 
        8 21824 2 2  39 ASP OD2  O   2.328  12.025  10.594 1.00 . B H .  73 ASP OD2  1 1 
        8 21825 2 2  40 LYS C    C   4.164  12.646  14.710 1.00 . B H .  74 LYS C    1 1 
        8 21826 2 2  40 LYS CA   C   4.538  11.269  14.128 1.00 . B H .  74 LYS CA   1 1 
        8 21827 2 2  40 LYS CB   C   5.572  10.565  15.020 1.00 . B H .  74 LYS CB   1 1 
        8 21828 2 2  40 LYS CD   C   3.679   9.551  16.360 1.00 . B H .  74 LYS CD   1 1 
        8 21829 2 2  40 LYS CE   C   2.592  10.523  16.796 1.00 . B H .  74 LYS CE   1 1 
        8 21830 2 2  40 LYS CG   C   5.059  10.195  16.410 1.00 . B H .  74 LYS CG   1 1 
        8 21831 2 2  40 LYS H    H   5.609  12.192  12.551 1.00 . B H .  74 LYS H    1 1 
        8 21832 2 2  40 LYS HA   H   3.646  10.663  14.075 1.00 . B H .  74 LYS HA   1 1 
        8 21833 2 2  40 LYS HB2  H   5.892   9.659  14.528 1.00 . B H .  74 LYS HB2  1 1 
        8 21834 2 2  40 LYS HB3  H   6.426  11.217  15.139 1.00 . B H .  74 LYS HB3  1 1 
        8 21835 2 2  40 LYS HD2  H   3.476   9.231  15.349 1.00 . B H .  74 LYS HD2  1 1 
        8 21836 2 2  40 LYS HD3  H   3.669   8.694  17.018 1.00 . B H .  74 LYS HD3  1 1 
        8 21837 2 2  40 LYS HE2  H   2.986  11.154  17.581 1.00 . B H .  74 LYS HE2  1 1 
        8 21838 2 2  40 LYS HE3  H   2.317  11.136  15.949 1.00 . B H .  74 LYS HE3  1 1 
        8 21839 2 2  40 LYS HG2  H   5.752   9.499  16.861 1.00 . B H .  74 LYS HG2  1 1 
        8 21840 2 2  40 LYS HG3  H   5.009  11.092  17.012 1.00 . B H .  74 LYS HG3  1 1 
        8 21841 2 2  40 LYS HZ1  H   1.553   9.444  18.260 1.00 . B H .  74 LYS HZ1  1 1 
        8 21842 2 2  40 LYS HZ2  H   1.142   9.016  16.675 1.00 . B H .  74 LYS HZ2  1 1 
        8 21843 2 2  40 LYS HZ3  H   0.569  10.465  17.333 1.00 . B H .  74 LYS HZ3  1 1 
        8 21844 2 2  40 LYS N    N   5.064  11.406  12.771 1.00 . B H .  74 LYS N    1 1 
        8 21845 2 2  40 LYS NZ   N   1.380   9.812  17.301 1.00 . B H .  74 LYS NZ   1 1 
        8 21846 2 2  40 LYS O    O   4.099  12.818  15.928 1.00 . B H .  74 LYS O    1 1 
        8 21847 2 2  41 ILE C    C   2.252  15.452  13.605 1.00 . B H .  75 ILE C    1 1 
        8 21848 2 2  41 ILE CA   C   3.558  14.975  14.251 1.00 . B H .  75 ILE CA   1 1 
        8 21849 2 2  41 ILE CB   C   4.687  15.981  13.924 1.00 . B H .  75 ILE CB   1 1 
        8 21850 2 2  41 ILE CD1  C   5.866  15.614  16.157 1.00 . B H .  75 ILE CD1  1 1 
        8 21851 2 2  41 ILE CG1  C   5.980  15.591  14.647 1.00 . B H .  75 ILE CG1  1 1 
        8 21852 2 2  41 ILE CG2  C   4.275  17.398  14.303 1.00 . B H .  75 ILE CG2  1 1 
        8 21853 2 2  41 ILE H    H   3.982  13.426  12.864 1.00 . B H .  75 ILE H    1 1 
        8 21854 2 2  41 ILE HA   H   3.423  14.961  15.320 1.00 . B H .  75 ILE HA   1 1 
        8 21855 2 2  41 ILE HB   H   4.860  15.958  12.858 1.00 . B H .  75 ILE HB   1 1 
        8 21856 2 2  41 ILE HD11 H   5.255  16.452  16.459 1.00 . B H .  75 ILE HD11 1 1 
        8 21857 2 2  41 ILE HD12 H   6.850  15.711  16.592 1.00 . B H .  75 ILE HD12 1 1 
        8 21858 2 2  41 ILE HD13 H   5.411  14.695  16.498 1.00 . B H .  75 ILE HD13 1 1 
        8 21859 2 2  41 ILE HG12 H   6.263  14.592  14.353 1.00 . B H .  75 ILE HG12 1 1 
        8 21860 2 2  41 ILE HG13 H   6.764  16.280  14.364 1.00 . B H .  75 ILE HG13 1 1 
        8 21861 2 2  41 ILE HG21 H   3.810  17.879  13.455 1.00 . B H .  75 ILE HG21 1 1 
        8 21862 2 2  41 ILE HG22 H   5.148  17.959  14.601 1.00 . B H .  75 ILE HG22 1 1 
        8 21863 2 2  41 ILE HG23 H   3.574  17.362  15.125 1.00 . B H .  75 ILE HG23 1 1 
        8 21864 2 2  41 ILE N    N   3.918  13.621  13.828 1.00 . B H .  75 ILE N    1 1 
        8 21865 2 2  41 ILE O    O   1.400  16.029  14.280 1.00 . B H .  75 ILE O    1 1 
        8 21866 2 2  42 THR C    C  -0.218  14.596  11.717 1.00 . B H .  76 THR C    1 1 
        8 21867 2 2  42 THR CA   C   0.893  15.630  11.579 1.00 . B H .  76 THR CA   1 1 
        8 21868 2 2  42 THR CB   C   1.202  15.872  10.094 1.00 . B H .  76 THR CB   1 1 
        8 21869 2 2  42 THR CG2  C   1.288  14.615   9.249 1.00 . B H .  76 THR CG2  1 1 
        8 21870 2 2  42 THR H    H   2.820  14.748  11.814 1.00 . B H .  76 THR H    1 1 
        8 21871 2 2  42 THR HA   H   0.551  16.557  12.017 1.00 . B H .  76 THR HA   1 1 
        8 21872 2 2  42 THR HB   H   2.150  16.376  10.024 1.00 . B H .  76 THR HB   1 1 
        8 21873 2 2  42 THR HG1  H  -0.621  16.210   9.458 1.00 . B H .  76 THR HG1  1 1 
        8 21874 2 2  42 THR HG21 H   2.181  14.069   9.504 1.00 . B H .  76 THR HG21 1 1 
        8 21875 2 2  42 THR HG22 H   1.323  14.888   8.203 1.00 . B H .  76 THR HG22 1 1 
        8 21876 2 2  42 THR HG23 H   0.422  13.997   9.428 1.00 . B H .  76 THR HG23 1 1 
        8 21877 2 2  42 THR N    N   2.101  15.214  12.302 1.00 . B H .  76 THR N    1 1 
        8 21878 2 2  42 THR O    O  -1.382  14.940  11.916 1.00 . B H .  76 THR O    1 1 
        8 21879 2 2  42 THR OG1  O   0.210  16.691   9.509 1.00 . B H .  76 THR OG1  1 1 
        8 21880 2 2  43 GLY C    C  -1.079  11.600  10.340 1.00 . B H .  77 GLY C    1 1 
        8 21881 2 2  43 GLY CA   C  -0.811  12.244  11.685 1.00 . B H .  77 GLY CA   1 1 
        8 21882 2 2  43 GLY H    H   1.104  13.131  11.415 1.00 . B H .  77 GLY H    1 1 
        8 21883 2 2  43 GLY HA2  H  -0.428  11.493  12.361 1.00 . B H .  77 GLY HA2  1 1 
        8 21884 2 2  43 GLY HA3  H  -1.740  12.630  12.078 1.00 . B H .  77 GLY HA3  1 1 
        8 21885 2 2  43 GLY N    N   0.155  13.330  11.591 1.00 . B H .  77 GLY N    1 1 
        8 21886 2 2  43 GLY O    O  -2.220  11.273  10.015 1.00 . B H .  77 GLY O    1 1 
        8 21887 2 2  44 GLN C    C   0.025   9.283   8.345 1.00 . B H .  78 GLN C    1 1 
        8 21888 2 2  44 GLN CA   C  -0.115  10.801   8.242 1.00 . B H .  78 GLN CA   1 1 
        8 21889 2 2  44 GLN CB   C   0.964  11.372   7.323 1.00 . B H .  78 GLN CB   1 1 
        8 21890 2 2  44 GLN CD   C  -0.140  12.397   5.320 1.00 . B H .  78 GLN CD   1 1 
        8 21891 2 2  44 GLN CG   C   0.555  12.661   6.625 1.00 . B H .  78 GLN CG   1 1 
        8 21892 2 2  44 GLN H    H   0.872  11.697   9.889 1.00 . B H .  78 GLN H    1 1 
        8 21893 2 2  44 GLN HA   H  -1.088  11.035   7.835 1.00 . B H .  78 GLN HA   1 1 
        8 21894 2 2  44 GLN HB2  H   1.851  11.572   7.907 1.00 . B H .  78 GLN HB2  1 1 
        8 21895 2 2  44 GLN HB3  H   1.202  10.638   6.566 1.00 . B H .  78 GLN HB3  1 1 
        8 21896 2 2  44 GLN HE21 H   1.627  12.216   4.467 1.00 . B H .  78 GLN HE21 1 1 
        8 21897 2 2  44 GLN HE22 H   0.276  11.883   3.482 1.00 . B H .  78 GLN HE22 1 1 
        8 21898 2 2  44 GLN HG2  H  -0.106  13.218   7.264 1.00 . B H .  78 GLN HG2  1 1 
        8 21899 2 2  44 GLN HG3  H   1.442  13.234   6.422 1.00 . B H .  78 GLN HG3  1 1 
        8 21900 2 2  44 GLN N    N  -0.016  11.414   9.561 1.00 . B H .  78 GLN N    1 1 
        8 21901 2 2  44 GLN NE2  N   0.662  12.169   4.307 1.00 . B H .  78 GLN NE2  1 1 
        8 21902 2 2  44 GLN O    O  -0.712   8.538   7.699 1.00 . B H .  78 GLN O    1 1 
        8 21903 2 2  44 GLN OE1  O  -1.361  12.390   5.241 1.00 . B H .  78 GLN OE1  1 1 
        8 21904 2 2  45 SER C    C   1.495   6.660   8.092 1.00 . B H .  79 SER C    1 1 
        8 21905 2 2  45 SER CA   C   1.219   7.413   9.398 1.00 . B H .  79 SER CA   1 1 
        8 21906 2 2  45 SER CB   C   0.032   6.785  10.136 1.00 . B H .  79 SER CB   1 1 
        8 21907 2 2  45 SER H    H   1.516   9.494   9.665 1.00 . B H .  79 SER H    1 1 
        8 21908 2 2  45 SER HA   H   2.093   7.331  10.025 1.00 . B H .  79 SER HA   1 1 
        8 21909 2 2  45 SER HB2  H  -0.741   7.529  10.266 1.00 . B H .  79 SER HB2  1 1 
        8 21910 2 2  45 SER HB3  H  -0.357   5.962   9.554 1.00 . B H .  79 SER HB3  1 1 
        8 21911 2 2  45 SER HG   H  -0.190   6.625  12.087 1.00 . B H .  79 SER HG   1 1 
        8 21912 2 2  45 SER N    N   0.973   8.839   9.176 1.00 . B H .  79 SER N    1 1 
        8 21913 2 2  45 SER O    O   0.651   5.906   7.604 1.00 . B H .  79 SER O    1 1 
        8 21914 2 2  45 SER OG   O   0.426   6.299  11.417 1.00 . B H .  79 SER OG   1 1 
        8 21915 2 2  46 LEU C    C   3.705   4.811   6.613 1.00 . B H .  80 LEU C    1 1 
        8 21916 2 2  46 LEU CA   C   3.084   6.182   6.303 1.00 . B H .  80 LEU CA   1 1 
        8 21917 2 2  46 LEU CB   C   4.058   7.056   5.501 1.00 . B H .  80 LEU CB   1 1 
        8 21918 2 2  46 LEU CD1  C   4.297   9.415   4.680 1.00 . B H .  80 LEU CD1  1 1 
        8 21919 2 2  46 LEU CD2  C   3.162   7.710   3.255 1.00 . B H .  80 LEU CD2  1 1 
        8 21920 2 2  46 LEU CG   C   3.415   8.176   4.680 1.00 . B H .  80 LEU CG   1 1 
        8 21921 2 2  46 LEU H    H   3.326   7.458   7.978 1.00 . B H .  80 LEU H    1 1 
        8 21922 2 2  46 LEU HA   H   2.190   6.027   5.717 1.00 . B H .  80 LEU HA   1 1 
        8 21923 2 2  46 LEU HB2  H   4.759   7.503   6.190 1.00 . B H .  80 LEU HB2  1 1 
        8 21924 2 2  46 LEU HB3  H   4.602   6.417   4.825 1.00 . B H .  80 LEU HB3  1 1 
        8 21925 2 2  46 LEU HD11 H   5.333   9.120   4.608 1.00 . B H .  80 LEU HD11 1 1 
        8 21926 2 2  46 LEU HD12 H   4.141   9.968   5.593 1.00 . B H .  80 LEU HD12 1 1 
        8 21927 2 2  46 LEU HD13 H   4.041  10.037   3.834 1.00 . B H .  80 LEU HD13 1 1 
        8 21928 2 2  46 LEU HD21 H   2.688   6.740   3.271 1.00 . B H .  80 LEU HD21 1 1 
        8 21929 2 2  46 LEU HD22 H   4.102   7.644   2.726 1.00 . B H .  80 LEU HD22 1 1 
        8 21930 2 2  46 LEU HD23 H   2.518   8.418   2.754 1.00 . B H .  80 LEU HD23 1 1 
        8 21931 2 2  46 LEU HG   H   2.466   8.441   5.121 1.00 . B H .  80 LEU HG   1 1 
        8 21932 2 2  46 LEU N    N   2.691   6.856   7.540 1.00 . B H .  80 LEU N    1 1 
        8 21933 2 2  46 LEU O    O   2.999   3.802   6.638 1.00 . B H .  80 LEU O    1 1 
        8 21934 2 2  47 GLY C    C   6.195   2.790   5.951 1.00 . B H .  81 GLY C    1 1 
        8 21935 2 2  47 GLY CA   C   5.694   3.520   7.184 1.00 . B H .  81 GLY CA   1 1 
        8 21936 2 2  47 GLY H    H   5.538   5.614   6.844 1.00 . B H .  81 GLY H    1 1 
        8 21937 2 2  47 GLY HA2  H   6.533   3.725   7.832 1.00 . B H .  81 GLY HA2  1 1 
        8 21938 2 2  47 GLY HA3  H   5.000   2.878   7.707 1.00 . B H .  81 GLY HA3  1 1 
        8 21939 2 2  47 GLY N    N   5.021   4.779   6.866 1.00 . B H .  81 GLY N    1 1 
        8 21940 2 2  47 GLY O    O   5.655   1.743   5.575 1.00 . B H .  81 GLY O    1 1 
        8 21941 2 2  48 TYR C    C   9.289   3.068   4.012 1.00 . B H .  82 TYR C    1 1 
        8 21942 2 2  48 TYR CA   C   7.796   2.743   4.114 1.00 . B H .  82 TYR CA   1 1 
        8 21943 2 2  48 TYR CB   C   7.021   3.208   2.862 1.00 . B H .  82 TYR CB   1 1 
        8 21944 2 2  48 TYR CD1  C   6.618   5.538   3.787 1.00 . B H .  82 TYR CD1  1 1 
        8 21945 2 2  48 TYR CD2  C   7.075   5.319   1.466 1.00 . B H .  82 TYR CD2  1 1 
        8 21946 2 2  48 TYR CE1  C   6.525   6.900   3.648 1.00 . B H .  82 TYR CE1  1 1 
        8 21947 2 2  48 TYR CE2  C   6.989   6.693   1.322 1.00 . B H .  82 TYR CE2  1 1 
        8 21948 2 2  48 TYR CG   C   6.897   4.716   2.703 1.00 . B H .  82 TYR CG   1 1 
        8 21949 2 2  48 TYR CZ   C   6.714   7.475   2.425 1.00 . B H .  82 TYR CZ   1 1 
        8 21950 2 2  48 TYR H    H   7.625   4.178   5.663 1.00 . B H .  82 TYR H    1 1 
        8 21951 2 2  48 TYR HA   H   7.690   1.671   4.207 1.00 . B H .  82 TYR HA   1 1 
        8 21952 2 2  48 TYR HB2  H   7.520   2.828   1.983 1.00 . B H .  82 TYR HB2  1 1 
        8 21953 2 2  48 TYR HB3  H   6.022   2.797   2.901 1.00 . B H .  82 TYR HB3  1 1 
        8 21954 2 2  48 TYR HD1  H   6.459   5.097   4.752 1.00 . B H .  82 TYR HD1  1 1 
        8 21955 2 2  48 TYR HD2  H   7.288   4.699   0.607 1.00 . B H .  82 TYR HD2  1 1 
        8 21956 2 2  48 TYR HE1  H   6.311   7.515   4.508 1.00 . B H .  82 TYR HE1  1 1 
        8 21957 2 2  48 TYR HE2  H   7.128   7.145   0.352 1.00 . B H .  82 TYR HE2  1 1 
        8 21958 2 2  48 TYR HH   H   7.113   9.133   1.530 1.00 . B H .  82 TYR HH   1 1 
        8 21959 2 2  48 TYR N    N   7.229   3.341   5.316 1.00 . B H .  82 TYR N    1 1 
        8 21960 2 2  48 TYR O    O   9.721   4.173   4.359 1.00 . B H .  82 TYR O    1 1 
        8 21961 2 2  48 TYR OH   O   6.635   8.838   2.315 1.00 . B H .  82 TYR OH   1 1 
        8 21962 2 2  49 GLY C    C  12.009   2.377   2.038 1.00 . B H .  83 GLY C    1 1 
        8 21963 2 2  49 GLY CA   C  11.518   2.253   3.467 1.00 . B H .  83 GLY CA   1 1 
        8 21964 2 2  49 GLY H    H   9.664   1.212   3.337 1.00 . B H .  83 GLY H    1 1 
        8 21965 2 2  49 GLY HA2  H  11.802   3.144   4.006 1.00 . B H .  83 GLY HA2  1 1 
        8 21966 2 2  49 GLY HA3  H  12.002   1.403   3.926 1.00 . B H .  83 GLY HA3  1 1 
        8 21967 2 2  49 GLY N    N  10.073   2.081   3.573 1.00 . B H .  83 GLY N    1 1 
        8 21968 2 2  49 GLY O    O  11.339   1.943   1.102 1.00 . B H .  83 GLY O    1 1 
        8 21969 2 2  50 PHE C    C  15.185   2.669   0.498 1.00 . B H .  84 PHE C    1 1 
        8 21970 2 2  50 PHE CA   C  13.754   3.196   0.537 1.00 . B H .  84 PHE CA   1 1 
        8 21971 2 2  50 PHE CB   C  13.754   4.692   0.203 1.00 . B H .  84 PHE CB   1 1 
        8 21972 2 2  50 PHE CD1  C  11.273   4.804   0.571 1.00 . B H .  84 PHE CD1  1 1 
        8 21973 2 2  50 PHE CD2  C  12.613   6.632   1.286 1.00 . B H .  84 PHE CD2  1 1 
        8 21974 2 2  50 PHE CE1  C  10.151   5.429   1.064 1.00 . B H .  84 PHE CE1  1 1 
        8 21975 2 2  50 PHE CE2  C  11.496   7.268   1.771 1.00 . B H .  84 PHE CE2  1 1 
        8 21976 2 2  50 PHE CG   C  12.517   5.398   0.678 1.00 . B H .  84 PHE CG   1 1 
        8 21977 2 2  50 PHE CZ   C  10.261   6.665   1.666 1.00 . B H .  84 PHE CZ   1 1 
        8 21978 2 2  50 PHE H    H  13.657   3.333   2.659 1.00 . B H .  84 PHE H    1 1 
        8 21979 2 2  50 PHE HA   H  13.154   2.663  -0.186 1.00 . B H .  84 PHE HA   1 1 
        8 21980 2 2  50 PHE HB2  H  14.607   5.161   0.670 1.00 . B H .  84 PHE HB2  1 1 
        8 21981 2 2  50 PHE HB3  H  13.820   4.817  -0.869 1.00 . B H .  84 PHE HB3  1 1 
        8 21982 2 2  50 PHE HD1  H  11.185   3.839   0.096 1.00 . B H .  84 PHE HD1  1 1 
        8 21983 2 2  50 PHE HD2  H  13.576   7.110   1.364 1.00 . B H .  84 PHE HD2  1 1 
        8 21984 2 2  50 PHE HE1  H   9.188   4.955   0.974 1.00 . B H .  84 PHE HE1  1 1 
        8 21985 2 2  50 PHE HE2  H  11.589   8.235   2.238 1.00 . B H .  84 PHE HE2  1 1 
        8 21986 2 2  50 PHE HZ   H   9.382   7.159   2.055 1.00 . B H .  84 PHE HZ   1 1 
        8 21987 2 2  50 PHE N    N  13.177   2.991   1.868 1.00 . B H .  84 PHE N    1 1 
        8 21988 2 2  50 PHE O    O  15.900   2.748   1.494 1.00 . B H .  84 PHE O    1 1 
        8 21989 2 2  51 VAL C    C  17.516   1.903  -2.187 1.00 . B H .  85 VAL C    1 1 
        8 21990 2 2  51 VAL CA   C  16.954   1.602  -0.797 1.00 . B H .  85 VAL CA   1 1 
        8 21991 2 2  51 VAL CB   C  16.994   0.076  -0.554 1.00 . B H .  85 VAL CB   1 1 
        8 21992 2 2  51 VAL CG1  C  18.392  -0.472  -0.800 1.00 . B H .  85 VAL CG1  1 1 
        8 21993 2 2  51 VAL CG2  C  16.534  -0.259   0.858 1.00 . B H .  85 VAL CG2  1 1 
        8 21994 2 2  51 VAL H    H  14.978   2.098  -1.411 1.00 . B H .  85 VAL H    1 1 
        8 21995 2 2  51 VAL HA   H  17.584   2.078  -0.059 1.00 . B H .  85 VAL HA   1 1 
        8 21996 2 2  51 VAL HB   H  16.318  -0.397  -1.252 1.00 . B H .  85 VAL HB   1 1 
        8 21997 2 2  51 VAL HG11 H  18.448  -1.490  -0.443 1.00 . B H .  85 VAL HG11 1 1 
        8 21998 2 2  51 VAL HG12 H  19.114   0.134  -0.271 1.00 . B H .  85 VAL HG12 1 1 
        8 21999 2 2  51 VAL HG13 H  18.609  -0.448  -1.858 1.00 . B H .  85 VAL HG13 1 1 
        8 22000 2 2  51 VAL HG21 H  17.213  -0.976   1.296 1.00 . B H .  85 VAL HG21 1 1 
        8 22001 2 2  51 VAL HG22 H  15.541  -0.679   0.823 1.00 . B H .  85 VAL HG22 1 1 
        8 22002 2 2  51 VAL HG23 H  16.525   0.639   1.458 1.00 . B H .  85 VAL HG23 1 1 
        8 22003 2 2  51 VAL N    N  15.600   2.136  -0.646 1.00 . B H .  85 VAL N    1 1 
        8 22004 2 2  51 VAL O    O  16.844   1.685  -3.199 1.00 . B H .  85 VAL O    1 1 
        8 22005 2 2  52 ASN C    C  20.527   1.717  -3.788 1.00 . B H .  86 ASN C    1 1 
        8 22006 2 2  52 ASN CA   C  19.404   2.710  -3.495 1.00 . B H .  86 ASN CA   1 1 
        8 22007 2 2  52 ASN CB   C  19.945   4.143  -3.486 1.00 . B H .  86 ASN CB   1 1 
        8 22008 2 2  52 ASN CG   C  19.796   4.824  -4.834 1.00 . B H .  86 ASN CG   1 1 
        8 22009 2 2  52 ASN H    H  19.243   2.538  -1.384 1.00 . B H .  86 ASN H    1 1 
        8 22010 2 2  52 ASN HA   H  18.661   2.625  -4.271 1.00 . B H .  86 ASN HA   1 1 
        8 22011 2 2  52 ASN HB2  H  19.404   4.721  -2.753 1.00 . B H .  86 ASN HB2  1 1 
        8 22012 2 2  52 ASN HB3  H  20.992   4.127  -3.224 1.00 . B H .  86 ASN HB3  1 1 
        8 22013 2 2  52 ASN HD21 H  21.713   4.509  -5.254 1.00 . B H .  86 ASN HD21 1 1 
        8 22014 2 2  52 ASN HD22 H  20.796   5.321  -6.472 1.00 . B H .  86 ASN HD22 1 1 
        8 22015 2 2  52 ASN N    N  18.753   2.393  -2.229 1.00 . B H .  86 ASN N    1 1 
        8 22016 2 2  52 ASN ND2  N  20.878   4.893  -5.594 1.00 . B H .  86 ASN ND2  1 1 
        8 22017 2 2  52 ASN O    O  21.478   1.597  -3.015 1.00 . B H .  86 ASN O    1 1 
        8 22018 2 2  52 ASN OD1  O  18.714   5.283  -5.191 1.00 . B H .  86 ASN OD1  1 1 
        8 22019 2 2  53 TYR C    C  22.061   0.380  -6.627 1.00 . B H .  87 TYR C    1 1 
        8 22020 2 2  53 TYR CA   C  21.412   0.010  -5.294 1.00 . B H .  87 TYR CA   1 1 
        8 22021 2 2  53 TYR CB   C  20.782  -1.383  -5.386 1.00 . B H .  87 TYR CB   1 1 
        8 22022 2 2  53 TYR CD1  C  21.581  -2.211  -3.138 1.00 . B H .  87 TYR CD1  1 1 
        8 22023 2 2  53 TYR CD2  C  19.277  -2.474  -3.678 1.00 . B H .  87 TYR CD2  1 1 
        8 22024 2 2  53 TYR CE1  C  21.365  -2.806  -1.910 1.00 . B H .  87 TYR CE1  1 1 
        8 22025 2 2  53 TYR CE2  C  19.052  -3.069  -2.452 1.00 . B H .  87 TYR CE2  1 1 
        8 22026 2 2  53 TYR CG   C  20.542  -2.035  -4.042 1.00 . B H .  87 TYR CG   1 1 
        8 22027 2 2  53 TYR CZ   C  20.096  -3.233  -1.571 1.00 . B H .  87 TYR CZ   1 1 
        8 22028 2 2  53 TYR H    H  19.620   1.136  -5.477 1.00 . B H .  87 TYR H    1 1 
        8 22029 2 2  53 TYR HA   H  22.176  -0.002  -4.531 1.00 . B H .  87 TYR HA   1 1 
        8 22030 2 2  53 TYR HB2  H  19.832  -1.307  -5.891 1.00 . B H .  87 TYR HB2  1 1 
        8 22031 2 2  53 TYR HB3  H  21.434  -2.030  -5.957 1.00 . B H .  87 TYR HB3  1 1 
        8 22032 2 2  53 TYR HD1  H  22.573  -1.876  -3.405 1.00 . B H .  87 TYR HD1  1 1 
        8 22033 2 2  53 TYR HD2  H  18.459  -2.346  -4.371 1.00 . B H .  87 TYR HD2  1 1 
        8 22034 2 2  53 TYR HE1  H  22.186  -2.932  -1.222 1.00 . B H .  87 TYR HE1  1 1 
        8 22035 2 2  53 TYR HE2  H  18.060  -3.406  -2.189 1.00 . B H .  87 TYR HE2  1 1 
        8 22036 2 2  53 TYR HH   H  20.704  -4.051   0.067 1.00 . B H .  87 TYR HH   1 1 
        8 22037 2 2  53 TYR N    N  20.406   1.000  -4.904 1.00 . B H .  87 TYR N    1 1 
        8 22038 2 2  53 TYR O    O  21.398   0.401  -7.665 1.00 . B H .  87 TYR O    1 1 
        8 22039 2 2  53 TYR OH   O  19.866  -3.823  -0.348 1.00 . B H .  87 TYR OH   1 1 
        8 22040 2 2  54 SER C    C  23.978  -0.010  -8.892 1.00 . B H .  88 SER C    1 1 
        8 22041 2 2  54 SER CA   C  24.109   1.046  -7.790 1.00 . B H .  88 SER CA   1 1 
        8 22042 2 2  54 SER CB   C  25.586   1.259  -7.448 1.00 . B H .  88 SER CB   1 1 
        8 22043 2 2  54 SER H    H  23.829   0.636  -5.727 1.00 . B H .  88 SER H    1 1 
        8 22044 2 2  54 SER HA   H  23.701   1.975  -8.157 1.00 . B H .  88 SER HA   1 1 
        8 22045 2 2  54 SER HB2  H  25.665   1.708  -6.468 1.00 . B H .  88 SER HB2  1 1 
        8 22046 2 2  54 SER HB3  H  26.096   0.305  -7.448 1.00 . B H .  88 SER HB3  1 1 
        8 22047 2 2  54 SER HG   H  26.692   1.586  -9.035 1.00 . B H .  88 SER HG   1 1 
        8 22048 2 2  54 SER N    N  23.360   0.671  -6.587 1.00 . B H .  88 SER N    1 1 
        8 22049 2 2  54 SER O    O  23.937   0.324 -10.078 1.00 . B H .  88 SER O    1 1 
        8 22050 2 2  54 SER OG   O  26.210   2.114  -8.392 1.00 . B H .  88 SER OG   1 1 
        8 22051 2 2  55 ASP C    C  22.369  -2.911  -9.532 1.00 . B H .  89 ASP C    1 1 
        8 22052 2 2  55 ASP CA   C  23.809  -2.388  -9.447 1.00 . B H .  89 ASP CA   1 1 
        8 22053 2 2  55 ASP CB   C  24.758  -3.535  -9.057 1.00 . B H .  89 ASP CB   1 1 
        8 22054 2 2  55 ASP CG   C  25.706  -3.177  -7.926 1.00 . B H .  89 ASP CG   1 1 
        8 22055 2 2  55 ASP H    H  23.968  -1.486  -7.536 1.00 . B H .  89 ASP H    1 1 
        8 22056 2 2  55 ASP HA   H  24.095  -2.013 -10.417 1.00 . B H .  89 ASP HA   1 1 
        8 22057 2 2  55 ASP HB2  H  24.174  -4.387  -8.745 1.00 . B H .  89 ASP HB2  1 1 
        8 22058 2 2  55 ASP HB3  H  25.348  -3.810  -9.918 1.00 . B H .  89 ASP HB3  1 1 
        8 22059 2 2  55 ASP N    N  23.922  -1.282  -8.496 1.00 . B H .  89 ASP N    1 1 
        8 22060 2 2  55 ASP O    O  21.669  -3.005  -8.520 1.00 . B H .  89 ASP O    1 1 
        8 22061 2 2  55 ASP OD1  O  25.222  -2.966  -6.791 1.00 . B H .  89 ASP OD1  1 1 
        8 22062 2 2  55 ASP OD2  O  26.927  -3.102  -8.178 1.00 . B H .  89 ASP OD2  1 1 
        8 22063 2 2  56 PRO C    C  20.293  -5.115 -10.280 1.00 . B H .  90 PRO C    1 1 
        8 22064 2 2  56 PRO CA   C  20.547  -3.771 -10.972 1.00 . B H .  90 PRO CA   1 1 
        8 22065 2 2  56 PRO CB   C  20.449  -3.911 -12.498 1.00 . B H .  90 PRO CB   1 1 
        8 22066 2 2  56 PRO CD   C  22.677  -3.173 -12.008 1.00 . B H .  90 PRO CD   1 1 
        8 22067 2 2  56 PRO CG   C  21.859  -3.974 -12.982 1.00 . B H .  90 PRO CG   1 1 
        8 22068 2 2  56 PRO HA   H  19.808  -3.061 -10.630 1.00 . B H .  90 PRO HA   1 1 
        8 22069 2 2  56 PRO HB2  H  19.907  -4.813 -12.744 1.00 . B H .  90 PRO HB2  1 1 
        8 22070 2 2  56 PRO HB3  H  19.931  -3.055 -12.905 1.00 . B H .  90 PRO HB3  1 1 
        8 22071 2 2  56 PRO HD2  H  23.658  -3.610 -11.890 1.00 . B H .  90 PRO HD2  1 1 
        8 22072 2 2  56 PRO HD3  H  22.758  -2.147 -12.338 1.00 . B H .  90 PRO HD3  1 1 
        8 22073 2 2  56 PRO HG2  H  22.196  -4.999 -12.999 1.00 . B H .  90 PRO HG2  1 1 
        8 22074 2 2  56 PRO HG3  H  21.926  -3.542 -13.969 1.00 . B H .  90 PRO HG3  1 1 
        8 22075 2 2  56 PRO N    N  21.908  -3.260 -10.752 1.00 . B H .  90 PRO N    1 1 
        8 22076 2 2  56 PRO O    O  19.515  -5.184  -9.330 1.00 . B H .  90 PRO O    1 1 
        8 22077 2 2  57 ASN C    C  20.922  -7.495  -8.664 1.00 . B H .  91 ASN C    1 1 
        8 22078 2 2  57 ASN CA   C  20.787  -7.519 -10.185 1.00 . B H .  91 ASN CA   1 1 
        8 22079 2 2  57 ASN CB   C  21.811  -8.488 -10.788 1.00 . B H .  91 ASN CB   1 1 
        8 22080 2 2  57 ASN CG   C  21.615  -8.696 -12.278 1.00 . B H .  91 ASN CG   1 1 
        8 22081 2 2  57 ASN H    H  21.555  -6.057 -11.515 1.00 . B H .  91 ASN H    1 1 
        8 22082 2 2  57 ASN HA   H  19.795  -7.862 -10.432 1.00 . B H .  91 ASN HA   1 1 
        8 22083 2 2  57 ASN HB2  H  22.805  -8.099 -10.626 1.00 . B H .  91 ASN HB2  1 1 
        8 22084 2 2  57 ASN HB3  H  21.721  -9.446 -10.296 1.00 . B H .  91 ASN HB3  1 1 
        8 22085 2 2  57 ASN HD21 H  23.369  -7.847 -12.661 1.00 . B H .  91 ASN HD21 1 1 
        8 22086 2 2  57 ASN HD22 H  22.479  -8.394 -14.036 1.00 . B H .  91 ASN HD22 1 1 
        8 22087 2 2  57 ASN N    N  20.950  -6.177 -10.759 1.00 . B H .  91 ASN N    1 1 
        8 22088 2 2  57 ASN ND2  N  22.586  -8.268 -13.071 1.00 . B H .  91 ASN ND2  1 1 
        8 22089 2 2  57 ASN O    O  20.047  -7.973  -7.945 1.00 . B H .  91 ASN O    1 1 
        8 22090 2 2  57 ASN OD1  O  20.604  -9.238 -12.714 1.00 . B H .  91 ASN OD1  1 1 
        8 22091 2 2  58 ASP C    C  21.146  -6.076  -6.024 1.00 . B H .  92 ASP C    1 1 
        8 22092 2 2  58 ASP CA   C  22.273  -6.830  -6.746 1.00 . B H .  92 ASP CA   1 1 
        8 22093 2 2  58 ASP CB   C  23.627  -6.158  -6.506 1.00 . B H .  92 ASP CB   1 1 
        8 22094 2 2  58 ASP CG   C  24.750  -6.880  -7.223 1.00 . B H .  92 ASP CG   1 1 
        8 22095 2 2  58 ASP H    H  22.680  -6.559  -8.807 1.00 . B H .  92 ASP H    1 1 
        8 22096 2 2  58 ASP HA   H  22.314  -7.836  -6.354 1.00 . B H .  92 ASP HA   1 1 
        8 22097 2 2  58 ASP HB2  H  23.590  -5.141  -6.867 1.00 . B H .  92 ASP HB2  1 1 
        8 22098 2 2  58 ASP HB3  H  23.843  -6.154  -5.448 1.00 . B H .  92 ASP HB3  1 1 
        8 22099 2 2  58 ASP N    N  22.020  -6.927  -8.182 1.00 . B H .  92 ASP N    1 1 
        8 22100 2 2  58 ASP O    O  20.925  -6.277  -4.826 1.00 . B H .  92 ASP O    1 1 
        8 22101 2 2  58 ASP OD1  O  24.891  -6.682  -8.448 1.00 . B H .  92 ASP OD1  1 1 
        8 22102 2 2  58 ASP OD2  O  25.470  -7.658  -6.565 1.00 . B H .  92 ASP OD2  1 1 
        8 22103 2 2  59 ALA C    C  18.124  -5.420  -5.917 1.00 . B H .  93 ALA C    1 1 
        8 22104 2 2  59 ALA CA   C  19.298  -4.488  -6.193 1.00 . B H .  93 ALA CA   1 1 
        8 22105 2 2  59 ALA CB   C  18.882  -3.359  -7.126 1.00 . B H .  93 ALA CB   1 1 
        8 22106 2 2  59 ALA H    H  20.611  -5.134  -7.716 1.00 . B H .  93 ALA H    1 1 
        8 22107 2 2  59 ALA HA   H  19.629  -4.057  -5.261 1.00 . B H .  93 ALA HA   1 1 
        8 22108 2 2  59 ALA HB1  H  18.440  -3.774  -8.020 1.00 . B H .  93 ALA HB1  1 1 
        8 22109 2 2  59 ALA HB2  H  19.750  -2.775  -7.394 1.00 . B H .  93 ALA HB2  1 1 
        8 22110 2 2  59 ALA HB3  H  18.162  -2.727  -6.630 1.00 . B H .  93 ALA HB3  1 1 
        8 22111 2 2  59 ALA N    N  20.412  -5.235  -6.762 1.00 . B H .  93 ALA N    1 1 
        8 22112 2 2  59 ALA O    O  17.586  -5.449  -4.808 1.00 . B H .  93 ALA O    1 1 
        8 22113 2 2  60 ASP C    C  17.124  -8.411  -6.036 1.00 . B H .  94 ASP C    1 1 
        8 22114 2 2  60 ASP CA   C  16.649  -7.160  -6.782 1.00 . B H .  94 ASP CA   1 1 
        8 22115 2 2  60 ASP CB   C  16.065  -7.528  -8.150 1.00 . B H .  94 ASP CB   1 1 
        8 22116 2 2  60 ASP CG   C  17.090  -8.136  -9.084 1.00 . B H .  94 ASP CG   1 1 
        8 22117 2 2  60 ASP H    H  18.232  -6.149  -7.785 1.00 . B H .  94 ASP H    1 1 
        8 22118 2 2  60 ASP HA   H  15.880  -6.684  -6.191 1.00 . B H .  94 ASP HA   1 1 
        8 22119 2 2  60 ASP HB2  H  15.270  -8.244  -8.014 1.00 . B H .  94 ASP HB2  1 1 
        8 22120 2 2  60 ASP HB3  H  15.667  -6.639  -8.615 1.00 . B H .  94 ASP HB3  1 1 
        8 22121 2 2  60 ASP N    N  17.746  -6.204  -6.927 1.00 . B H .  94 ASP N    1 1 
        8 22122 2 2  60 ASP O    O  16.363  -9.017  -5.271 1.00 . B H .  94 ASP O    1 1 
        8 22123 2 2  60 ASP OD1  O  17.345  -9.353  -8.974 1.00 . B H .  94 ASP OD1  1 1 
        8 22124 2 2  60 ASP OD2  O  17.632  -7.394  -9.925 1.00 . B H .  94 ASP OD2  1 1 
        8 22125 2 2  61 LYS C    C  18.759  -9.832  -4.071 1.00 . B H .  95 LYS C    1 1 
        8 22126 2 2  61 LYS CA   C  18.980  -9.941  -5.576 1.00 . B H .  95 LYS CA   1 1 
        8 22127 2 2  61 LYS CB   C  20.476 -10.048  -5.891 1.00 . B H .  95 LYS CB   1 1 
        8 22128 2 2  61 LYS CD   C  20.558 -12.554  -5.621 1.00 . B H .  95 LYS CD   1 1 
        8 22129 2 2  61 LYS CE   C  19.564 -13.060  -4.586 1.00 . B H .  95 LYS CE   1 1 
        8 22130 2 2  61 LYS CG   C  21.170 -11.221  -5.210 1.00 . B H .  95 LYS CG   1 1 
        8 22131 2 2  61 LYS H    H  18.953  -8.252  -6.861 1.00 . B H .  95 LYS H    1 1 
        8 22132 2 2  61 LYS HA   H  18.475 -10.824  -5.939 1.00 . B H .  95 LYS HA   1 1 
        8 22133 2 2  61 LYS HB2  H  20.599 -10.156  -6.959 1.00 . B H .  95 LYS HB2  1 1 
        8 22134 2 2  61 LYS HB3  H  20.964  -9.137  -5.575 1.00 . B H .  95 LYS HB3  1 1 
        8 22135 2 2  61 LYS HD2  H  20.046 -12.429  -6.564 1.00 . B H .  95 LYS HD2  1 1 
        8 22136 2 2  61 LYS HD3  H  21.349 -13.282  -5.734 1.00 . B H .  95 LYS HD3  1 1 
        8 22137 2 2  61 LYS HE2  H  19.705 -12.506  -3.666 1.00 . B H .  95 LYS HE2  1 1 
        8 22138 2 2  61 LYS HE3  H  18.561 -12.890  -4.955 1.00 . B H .  95 LYS HE3  1 1 
        8 22139 2 2  61 LYS HG2  H  22.214 -11.217  -5.487 1.00 . B H .  95 LYS HG2  1 1 
        8 22140 2 2  61 LYS HG3  H  21.080 -11.106  -4.139 1.00 . B H .  95 LYS HG3  1 1 
        8 22141 2 2  61 LYS HZ1  H  19.059 -14.826  -3.592 1.00 . B H .  95 LYS HZ1  1 1 
        8 22142 2 2  61 LYS HZ2  H  20.704 -14.695  -3.958 1.00 . B H .  95 LYS HZ2  1 1 
        8 22143 2 2  61 LYS HZ3  H  19.594 -15.067  -5.179 1.00 . B H .  95 LYS HZ3  1 1 
        8 22144 2 2  61 LYS N    N  18.393  -8.782  -6.246 1.00 . B H .  95 LYS N    1 1 
        8 22145 2 2  61 LYS NZ   N  19.743 -14.514  -4.310 1.00 . B H .  95 LYS NZ   1 1 
        8 22146 2 2  61 LYS O    O  18.319 -10.787  -3.431 1.00 . B H .  95 LYS O    1 1 
        8 22147 2 2  62 ALA C    C  17.320  -8.495  -1.786 1.00 . B H .  96 ALA C    1 1 
        8 22148 2 2  62 ALA CA   C  18.815  -8.405  -2.098 1.00 . B H .  96 ALA CA   1 1 
        8 22149 2 2  62 ALA CB   C  19.378  -7.046  -1.697 1.00 . B H .  96 ALA CB   1 1 
        8 22150 2 2  62 ALA H    H  19.353  -7.914  -4.089 1.00 . B H .  96 ALA H    1 1 
        8 22151 2 2  62 ALA HA   H  19.338  -9.171  -1.542 1.00 . B H .  96 ALA HA   1 1 
        8 22152 2 2  62 ALA HB1  H  20.457  -7.084  -1.716 1.00 . B H .  96 ALA HB1  1 1 
        8 22153 2 2  62 ALA HB2  H  19.044  -6.796  -0.700 1.00 . B H .  96 ALA HB2  1 1 
        8 22154 2 2  62 ALA HB3  H  19.033  -6.294  -2.391 1.00 . B H .  96 ALA HB3  1 1 
        8 22155 2 2  62 ALA N    N  19.029  -8.648  -3.519 1.00 . B H .  96 ALA N    1 1 
        8 22156 2 2  62 ALA O    O  16.916  -9.134  -0.811 1.00 . B H .  96 ALA O    1 1 
        8 22157 2 2  63 ILE C    C  14.531  -9.337  -2.423 1.00 . B H .  97 ILE C    1 1 
        8 22158 2 2  63 ILE CA   C  15.045  -7.900  -2.497 1.00 . B H .  97 ILE CA   1 1 
        8 22159 2 2  63 ILE CB   C  14.339  -7.172  -3.667 1.00 . B H .  97 ILE CB   1 1 
        8 22160 2 2  63 ILE CD1  C  14.024  -4.902  -4.791 1.00 . B H .  97 ILE CD1  1 1 
        8 22161 2 2  63 ILE CG1  C  14.688  -5.681  -3.670 1.00 . B H .  97 ILE CG1  1 1 
        8 22162 2 2  63 ILE CG2  C  12.831  -7.362  -3.585 1.00 . B H .  97 ILE CG2  1 1 
        8 22163 2 2  63 ILE H    H  16.892  -7.405  -3.417 1.00 . B H .  97 ILE H    1 1 
        8 22164 2 2  63 ILE HA   H  14.790  -7.396  -1.576 1.00 . B H .  97 ILE HA   1 1 
        8 22165 2 2  63 ILE HB   H  14.678  -7.615  -4.592 1.00 . B H .  97 ILE HB   1 1 
        8 22166 2 2  63 ILE HD11 H  13.083  -4.499  -4.445 1.00 . B H .  97 ILE HD11 1 1 
        8 22167 2 2  63 ILE HD12 H  13.845  -5.560  -5.628 1.00 . B H .  97 ILE HD12 1 1 
        8 22168 2 2  63 ILE HD13 H  14.671  -4.095  -5.100 1.00 . B H .  97 ILE HD13 1 1 
        8 22169 2 2  63 ILE HG12 H  14.376  -5.245  -2.735 1.00 . B H .  97 ILE HG12 1 1 
        8 22170 2 2  63 ILE HG13 H  15.756  -5.568  -3.774 1.00 . B H .  97 ILE HG13 1 1 
        8 22171 2 2  63 ILE HG21 H  12.341  -6.406  -3.688 1.00 . B H .  97 ILE HG21 1 1 
        8 22172 2 2  63 ILE HG22 H  12.573  -7.797  -2.631 1.00 . B H .  97 ILE HG22 1 1 
        8 22173 2 2  63 ILE HG23 H  12.510  -8.019  -4.380 1.00 . B H .  97 ILE HG23 1 1 
        8 22174 2 2  63 ILE N    N  16.503  -7.875  -2.647 1.00 . B H .  97 ILE N    1 1 
        8 22175 2 2  63 ILE O    O  13.647  -9.639  -1.626 1.00 . B H .  97 ILE O    1 1 
        8 22176 2 2  64 ASN C    C  14.490 -12.188  -1.853 1.00 . B H .  98 ASN C    1 1 
        8 22177 2 2  64 ASN CA   C  14.684 -11.629  -3.272 1.00 . B H .  98 ASN CA   1 1 
        8 22178 2 2  64 ASN CB   C  15.719 -12.471  -4.027 1.00 . B H .  98 ASN CB   1 1 
        8 22179 2 2  64 ASN CG   C  15.389 -12.626  -5.498 1.00 . B H .  98 ASN CG   1 1 
        8 22180 2 2  64 ASN H    H  15.796  -9.914  -3.869 1.00 . B H .  98 ASN H    1 1 
        8 22181 2 2  64 ASN HA   H  13.740 -11.690  -3.793 1.00 . B H .  98 ASN HA   1 1 
        8 22182 2 2  64 ASN HB2  H  16.685 -12.001  -3.945 1.00 . B H .  98 ASN HB2  1 1 
        8 22183 2 2  64 ASN HB3  H  15.766 -13.455  -3.584 1.00 . B H .  98 ASN HB3  1 1 
        8 22184 2 2  64 ASN HD21 H  16.070 -10.793  -5.878 1.00 . B H .  98 ASN HD21 1 1 
        8 22185 2 2  64 ASN HD22 H  15.474 -11.677  -7.240 1.00 . B H .  98 ASN HD22 1 1 
        8 22186 2 2  64 ASN N    N  15.091 -10.220  -3.252 1.00 . B H .  98 ASN N    1 1 
        8 22187 2 2  64 ASN ND2  N  15.671 -11.595  -6.284 1.00 . B H .  98 ASN ND2  1 1 
        8 22188 2 2  64 ASN O    O  13.594 -12.999  -1.623 1.00 . B H .  98 ASN O    1 1 
        8 22189 2 2  64 ASN OD1  O  14.887 -13.663  -5.925 1.00 . B H .  98 ASN OD1  1 1 
        8 22190 2 2  65 THR C    C  14.348 -11.290   1.335 1.00 . B H .  99 THR C    1 1 
        8 22191 2 2  65 THR CA   C  15.229 -12.215   0.484 1.00 . B H .  99 THR CA   1 1 
        8 22192 2 2  65 THR CB   C  16.632 -12.358   1.099 1.00 . B H .  99 THR CB   1 1 
        8 22193 2 2  65 THR CG2  C  16.771 -11.761   2.488 1.00 . B H .  99 THR CG2  1 1 
        8 22194 2 2  65 THR H    H  16.023 -11.098  -1.144 1.00 . B H .  99 THR H    1 1 
        8 22195 2 2  65 THR HA   H  14.766 -13.191   0.463 1.00 . B H .  99 THR HA   1 1 
        8 22196 2 2  65 THR HB   H  17.349 -11.867   0.451 1.00 . B H .  99 THR HB   1 1 
        8 22197 2 2  65 THR HG1  H  17.671 -13.846   1.854 1.00 . B H .  99 THR HG1  1 1 
        8 22198 2 2  65 THR HG21 H  16.505 -10.715   2.461 1.00 . B H .  99 THR HG21 1 1 
        8 22199 2 2  65 THR HG22 H  17.793 -11.863   2.823 1.00 . B H .  99 THR HG22 1 1 
        8 22200 2 2  65 THR HG23 H  16.115 -12.283   3.170 1.00 . B H .  99 THR HG23 1 1 
        8 22201 2 2  65 THR N    N  15.327 -11.749  -0.905 1.00 . B H .  99 THR N    1 1 
        8 22202 2 2  65 THR O    O  13.636 -11.755   2.226 1.00 . B H .  99 THR O    1 1 
        8 22203 2 2  65 THR OG1  O  16.985 -13.728   1.191 1.00 . B H .  99 THR OG1  1 1 
        8 22204 2 2  66 LEU C    C  12.136  -8.950   1.296 1.00 . B H . 100 LEU C    1 1 
        8 22205 2 2  66 LEU CA   C  13.587  -9.012   1.811 1.00 . B H . 100 LEU CA   1 1 
        8 22206 2 2  66 LEU CB   C  14.243  -7.626   1.769 1.00 . B H . 100 LEU CB   1 1 
        8 22207 2 2  66 LEU CD1  C  16.406  -6.671   0.932 1.00 . B H . 100 LEU CD1  1 1 
        8 22208 2 2  66 LEU CD2  C  16.160  -7.254   3.346 1.00 . B H . 100 LEU CD2  1 1 
        8 22209 2 2  66 LEU CG   C  15.768  -7.624   1.925 1.00 . B H . 100 LEU CG   1 1 
        8 22210 2 2  66 LEU H    H  14.975  -9.665   0.335 1.00 . B H . 100 LEU H    1 1 
        8 22211 2 2  66 LEU HA   H  13.561  -9.346   2.838 1.00 . B H . 100 LEU HA   1 1 
        8 22212 2 2  66 LEU HB2  H  13.997  -7.159   0.829 1.00 . B H . 100 LEU HB2  1 1 
        8 22213 2 2  66 LEU HB3  H  13.823  -7.030   2.566 1.00 . B H . 100 LEU HB3  1 1 
        8 22214 2 2  66 LEU HD11 H  15.677  -6.375   0.193 1.00 . B H . 100 LEU HD11 1 1 
        8 22215 2 2  66 LEU HD12 H  17.234  -7.163   0.444 1.00 . B H . 100 LEU HD12 1 1 
        8 22216 2 2  66 LEU HD13 H  16.766  -5.798   1.453 1.00 . B H . 100 LEU HD13 1 1 
        8 22217 2 2  66 LEU HD21 H  16.230  -8.149   3.946 1.00 . B H . 100 LEU HD21 1 1 
        8 22218 2 2  66 LEU HD22 H  15.415  -6.596   3.767 1.00 . B H . 100 LEU HD22 1 1 
        8 22219 2 2  66 LEU HD23 H  17.117  -6.754   3.336 1.00 . B H . 100 LEU HD23 1 1 
        8 22220 2 2  66 LEU HG   H  16.146  -8.616   1.722 1.00 . B H . 100 LEU HG   1 1 
        8 22221 2 2  66 LEU N    N  14.392  -9.983   1.060 1.00 . B H . 100 LEU N    1 1 
        8 22222 2 2  66 LEU O    O  11.255  -8.387   1.953 1.00 . B H . 100 LEU O    1 1 
        8 22223 2 2  67 ASN C    C   9.661 -10.605   0.268 1.00 . B H . 101 ASN C    1 1 
        8 22224 2 2  67 ASN CA   C  10.543  -9.573  -0.458 1.00 . B H . 101 ASN CA   1 1 
        8 22225 2 2  67 ASN CB   C  10.628  -9.899  -1.959 1.00 . B H . 101 ASN CB   1 1 
        8 22226 2 2  67 ASN CG   C   9.436  -9.385  -2.753 1.00 . B H . 101 ASN CG   1 1 
        8 22227 2 2  67 ASN H    H  12.625  -9.977  -0.360 1.00 . B H . 101 ASN H    1 1 
        8 22228 2 2  67 ASN HA   H  10.103  -8.594  -0.333 1.00 . B H . 101 ASN HA   1 1 
        8 22229 2 2  67 ASN HB2  H  11.521  -9.451  -2.365 1.00 . B H . 101 ASN HB2  1 1 
        8 22230 2 2  67 ASN HB3  H  10.682 -10.970  -2.084 1.00 . B H . 101 ASN HB3  1 1 
        8 22231 2 2  67 ASN HD21 H  10.635  -8.737  -4.197 1.00 . B H . 101 ASN HD21 1 1 
        8 22232 2 2  67 ASN HD22 H   8.949  -8.464  -4.440 1.00 . B H . 101 ASN HD22 1 1 
        8 22233 2 2  67 ASN N    N  11.885  -9.543   0.126 1.00 . B H . 101 ASN N    1 1 
        8 22234 2 2  67 ASN ND2  N   9.701  -8.804  -3.914 1.00 . B H . 101 ASN ND2  1 1 
        8 22235 2 2  67 ASN O    O   9.140 -11.544  -0.347 1.00 . B H . 101 ASN O    1 1 
        8 22236 2 2  67 ASN OD1  O   8.283  -9.518  -2.333 1.00 . B H . 101 ASN OD1  1 1 
        8 22237 2 2  68 GLY C    C   9.190 -11.589   3.767 1.00 . B H . 102 GLY C    1 1 
        8 22238 2 2  68 GLY CA   C   8.664 -11.335   2.361 1.00 . B H . 102 GLY CA   1 1 
        8 22239 2 2  68 GLY H    H   9.919  -9.653   2.013 1.00 . B H . 102 GLY H    1 1 
        8 22240 2 2  68 GLY HA2  H   7.669 -10.924   2.439 1.00 . B H . 102 GLY HA2  1 1 
        8 22241 2 2  68 GLY HA3  H   8.606 -12.280   1.841 1.00 . B H . 102 GLY HA3  1 1 
        8 22242 2 2  68 GLY N    N   9.489 -10.420   1.578 1.00 . B H . 102 GLY N    1 1 
        8 22243 2 2  68 GLY O    O   9.114 -12.714   4.263 1.00 . B H . 102 GLY O    1 1 
        8 22244 2 2  69 LEU C    C   9.113 -10.407   6.810 1.00 . B H . 103 LEU C    1 1 
        8 22245 2 2  69 LEU CA   C  10.218 -10.679   5.783 1.00 . B H . 103 LEU CA   1 1 
        8 22246 2 2  69 LEU CB   C  11.402  -9.732   6.009 1.00 . B H . 103 LEU CB   1 1 
        8 22247 2 2  69 LEU CD1  C  13.706  -9.051   5.314 1.00 . B H . 103 LEU CD1  1 1 
        8 22248 2 2  69 LEU CD2  C  13.343 -11.276   6.385 1.00 . B H . 103 LEU CD2  1 1 
        8 22249 2 2  69 LEU CG   C  12.747 -10.220   5.467 1.00 . B H . 103 LEU CG   1 1 
        8 22250 2 2  69 LEU H    H   9.720  -9.666   3.986 1.00 . B H . 103 LEU H    1 1 
        8 22251 2 2  69 LEU HA   H  10.557 -11.697   5.906 1.00 . B H . 103 LEU HA   1 1 
        8 22252 2 2  69 LEU HB2  H  11.174  -8.791   5.536 1.00 . B H . 103 LEU HB2  1 1 
        8 22253 2 2  69 LEU HB3  H  11.507  -9.566   7.071 1.00 . B H . 103 LEU HB3  1 1 
        8 22254 2 2  69 LEU HD11 H  13.189  -8.217   4.863 1.00 . B H . 103 LEU HD11 1 1 
        8 22255 2 2  69 LEU HD12 H  14.533  -9.345   4.686 1.00 . B H . 103 LEU HD12 1 1 
        8 22256 2 2  69 LEU HD13 H  14.077  -8.761   6.286 1.00 . B H . 103 LEU HD13 1 1 
        8 22257 2 2  69 LEU HD21 H  12.848 -12.221   6.216 1.00 . B H . 103 LEU HD21 1 1 
        8 22258 2 2  69 LEU HD22 H  13.208 -10.977   7.414 1.00 . B H . 103 LEU HD22 1 1 
        8 22259 2 2  69 LEU HD23 H  14.398 -11.379   6.176 1.00 . B H . 103 LEU HD23 1 1 
        8 22260 2 2  69 LEU HG   H  12.600 -10.663   4.492 1.00 . B H . 103 LEU HG   1 1 
        8 22261 2 2  69 LEU N    N   9.704 -10.547   4.420 1.00 . B H . 103 LEU N    1 1 
        8 22262 2 2  69 LEU O    O   8.237  -9.564   6.591 1.00 . B H . 103 LEU O    1 1 
        8 22263 2 2  70 LYS C    C   8.593  -9.892   9.995 1.00 . B H . 104 LYS C    1 1 
        8 22264 2 2  70 LYS CA   C   8.157 -10.957   8.986 1.00 . B H . 104 LYS CA   1 1 
        8 22265 2 2  70 LYS CB   C   7.910 -12.288   9.701 1.00 . B H . 104 LYS CB   1 1 
        8 22266 2 2  70 LYS CD   C   6.412 -14.286   9.994 1.00 . B H . 104 LYS CD   1 1 
        8 22267 2 2  70 LYS CE   C   6.048 -14.255  11.469 1.00 . B H . 104 LYS CE   1 1 
        8 22268 2 2  70 LYS CG   C   6.539 -12.883   9.419 1.00 . B H . 104 LYS CG   1 1 
        8 22269 2 2  70 LYS H    H   9.875 -11.780   8.049 1.00 . B H . 104 LYS H    1 1 
        8 22270 2 2  70 LYS HA   H   7.238 -10.635   8.520 1.00 . B H . 104 LYS HA   1 1 
        8 22271 2 2  70 LYS HB2  H   8.660 -12.999   9.386 1.00 . B H . 104 LYS HB2  1 1 
        8 22272 2 2  70 LYS HB3  H   8.000 -12.133  10.767 1.00 . B H . 104 LYS HB3  1 1 
        8 22273 2 2  70 LYS HD2  H   5.641 -14.817   9.455 1.00 . B H . 104 LYS HD2  1 1 
        8 22274 2 2  70 LYS HD3  H   7.355 -14.799   9.875 1.00 . B H . 104 LYS HD3  1 1 
        8 22275 2 2  70 LYS HE2  H   6.764 -13.634  11.990 1.00 . B H . 104 LYS HE2  1 1 
        8 22276 2 2  70 LYS HE3  H   5.060 -13.828  11.575 1.00 . B H . 104 LYS HE3  1 1 
        8 22277 2 2  70 LYS HG2  H   5.784 -12.251   9.864 1.00 . B H . 104 LYS HG2  1 1 
        8 22278 2 2  70 LYS HG3  H   6.390 -12.927   8.349 1.00 . B H . 104 LYS HG3  1 1 
        8 22279 2 2  70 LYS HZ1  H   5.186 -16.132  11.818 1.00 . B H . 104 LYS HZ1  1 1 
        8 22280 2 2  70 LYS HZ2  H   6.119 -15.558  13.107 1.00 . B H . 104 LYS HZ2  1 1 
        8 22281 2 2  70 LYS HZ3  H   6.876 -16.163  11.720 1.00 . B H . 104 LYS HZ3  1 1 
        8 22282 2 2  70 LYS N    N   9.157 -11.125   7.929 1.00 . B H . 104 LYS N    1 1 
        8 22283 2 2  70 LYS NZ   N   6.058 -15.622  12.070 1.00 . B H . 104 LYS NZ   1 1 
        8 22284 2 2  70 LYS O    O   9.748  -9.870  10.426 1.00 . B H . 104 LYS O    1 1 
        8 22285 2 2  71 LEU C    C   7.292  -8.222  12.679 1.00 . B H . 105 LEU C    1 1 
        8 22286 2 2  71 LEU CA   C   7.948  -7.947  11.325 1.00 . B H . 105 LEU CA   1 1 
        8 22287 2 2  71 LEU CB   C   7.470  -6.600  10.771 1.00 . B H . 105 LEU CB   1 1 
        8 22288 2 2  71 LEU CD1  C   7.639  -4.780   9.067 1.00 . B H . 105 LEU CD1  1 1 
        8 22289 2 2  71 LEU CD2  C   9.667  -6.098   9.670 1.00 . B H . 105 LEU CD2  1 1 
        8 22290 2 2  71 LEU CG   C   8.159  -6.142   9.485 1.00 . B H . 105 LEU CG   1 1 
        8 22291 2 2  71 LEU H    H   6.755  -9.082   9.992 1.00 . B H . 105 LEU H    1 1 
        8 22292 2 2  71 LEU HA   H   9.017  -7.904  11.468 1.00 . B H . 105 LEU HA   1 1 
        8 22293 2 2  71 LEU HB2  H   6.409  -6.672  10.578 1.00 . B H . 105 LEU HB2  1 1 
        8 22294 2 2  71 LEU HB3  H   7.630  -5.845  11.525 1.00 . B H . 105 LEU HB3  1 1 
        8 22295 2 2  71 LEU HD11 H   6.591  -4.854   8.816 1.00 . B H . 105 LEU HD11 1 1 
        8 22296 2 2  71 LEU HD12 H   8.191  -4.433   8.207 1.00 . B H . 105 LEU HD12 1 1 
        8 22297 2 2  71 LEU HD13 H   7.766  -4.082   9.881 1.00 . B H . 105 LEU HD13 1 1 
        8 22298 2 2  71 LEU HD21 H   9.899  -5.692  10.643 1.00 . B H . 105 LEU HD21 1 1 
        8 22299 2 2  71 LEU HD22 H  10.105  -5.472   8.906 1.00 . B H . 105 LEU HD22 1 1 
        8 22300 2 2  71 LEU HD23 H  10.069  -7.097   9.590 1.00 . B H . 105 LEU HD23 1 1 
        8 22301 2 2  71 LEU HG   H   7.937  -6.843   8.693 1.00 . B H . 105 LEU HG   1 1 
        8 22302 2 2  71 LEU N    N   7.662  -9.014  10.368 1.00 . B H . 105 LEU N    1 1 
        8 22303 2 2  71 LEU O    O   6.660  -9.260  12.882 1.00 . B H . 105 LEU O    1 1 
        8 22304 2 2  72 GLN C    C   5.423  -7.764  14.940 1.00 . B H . 106 GLN C    1 1 
        8 22305 2 2  72 GLN CA   C   6.910  -7.386  14.955 1.00 . B H . 106 GLN CA   1 1 
        8 22306 2 2  72 GLN CB   C   7.114  -6.071  15.723 1.00 . B H . 106 GLN CB   1 1 
        8 22307 2 2  72 GLN CD   C   9.462  -6.604  16.546 1.00 . B H . 106 GLN CD   1 1 
        8 22308 2 2  72 GLN CG   C   8.571  -5.618  15.809 1.00 . B H . 106 GLN CG   1 1 
        8 22309 2 2  72 GLN H    H   7.989  -6.484  13.365 1.00 . B H . 106 GLN H    1 1 
        8 22310 2 2  72 GLN HA   H   7.449  -8.167  15.462 1.00 . B H . 106 GLN HA   1 1 
        8 22311 2 2  72 GLN HB2  H   6.548  -5.292  15.236 1.00 . B H . 106 GLN HB2  1 1 
        8 22312 2 2  72 GLN HB3  H   6.742  -6.197  16.730 1.00 . B H . 106 GLN HB3  1 1 
        8 22313 2 2  72 GLN HE21 H  10.985  -6.182  15.342 1.00 . B H . 106 GLN HE21 1 1 
        8 22314 2 2  72 GLN HE22 H  11.299  -7.351  16.574 1.00 . B H . 106 GLN HE22 1 1 
        8 22315 2 2  72 GLN HG2  H   8.956  -5.491  14.809 1.00 . B H . 106 GLN HG2  1 1 
        8 22316 2 2  72 GLN HG3  H   8.608  -4.670  16.326 1.00 . B H . 106 GLN HG3  1 1 
        8 22317 2 2  72 GLN N    N   7.464  -7.276  13.601 1.00 . B H . 106 GLN N    1 1 
        8 22318 2 2  72 GLN NE2  N  10.707  -6.725  16.108 1.00 . B H . 106 GLN NE2  1 1 
        8 22319 2 2  72 GLN O    O   5.028  -8.765  15.538 1.00 . B H . 106 GLN O    1 1 
        8 22320 2 2  72 GLN OE1  O   9.038  -7.250  17.499 1.00 . B H . 106 GLN OE1  1 1 
        8 22321 2 2  73 THR C    C   2.609  -7.102  12.751 1.00 . B H . 107 THR C    1 1 
        8 22322 2 2  73 THR CA   C   3.157  -7.225  14.183 1.00 . B H . 107 THR CA   1 1 
        8 22323 2 2  73 THR CB   C   2.383  -6.290  15.123 1.00 . B H . 107 THR CB   1 1 
        8 22324 2 2  73 THR CG2  C   2.939  -6.257  16.531 1.00 . B H . 107 THR CG2  1 1 
        8 22325 2 2  73 THR H    H   4.974  -6.174  13.809 1.00 . B H . 107 THR H    1 1 
        8 22326 2 2  73 THR HA   H   3.002  -8.242  14.513 1.00 . B H . 107 THR HA   1 1 
        8 22327 2 2  73 THR HB   H   1.359  -6.633  15.183 1.00 . B H . 107 THR HB   1 1 
        8 22328 2 2  73 THR HG1  H   3.217  -4.530  14.839 1.00 . B H . 107 THR HG1  1 1 
        8 22329 2 2  73 THR HG21 H   3.932  -5.833  16.517 1.00 . B H . 107 THR HG21 1 1 
        8 22330 2 2  73 THR HG22 H   2.982  -7.262  16.924 1.00 . B H . 107 THR HG22 1 1 
        8 22331 2 2  73 THR HG23 H   2.299  -5.652  17.156 1.00 . B H . 107 THR HG23 1 1 
        8 22332 2 2  73 THR N    N   4.603  -6.958  14.260 1.00 . B H . 107 THR N    1 1 
        8 22333 2 2  73 THR O    O   1.400  -6.952  12.559 1.00 . B H . 107 THR O    1 1 
        8 22334 2 2  73 THR OG1  O   2.375  -4.954  14.630 1.00 . B H . 107 THR OG1  1 1 
        8 22335 2 2  74 LYS C    C   4.173  -7.778   9.460 1.00 . B H . 108 LYS C    1 1 
        8 22336 2 2  74 LYS CA   C   3.112  -7.113  10.339 1.00 . B H . 108 LYS CA   1 1 
        8 22337 2 2  74 LYS CB   C   2.906  -5.653   9.889 1.00 . B H . 108 LYS CB   1 1 
        8 22338 2 2  74 LYS CD   C   2.016  -4.035  11.600 1.00 . B H . 108 LYS CD   1 1 
        8 22339 2 2  74 LYS CE   C   0.771  -3.478  12.271 1.00 . B H . 108 LYS CE   1 1 
        8 22340 2 2  74 LYS CG   C   1.665  -4.990  10.469 1.00 . B H . 108 LYS CG   1 1 
        8 22341 2 2  74 LYS H    H   4.443  -7.330  11.976 1.00 . B H . 108 LYS H    1 1 
        8 22342 2 2  74 LYS HA   H   2.185  -7.650  10.214 1.00 . B H . 108 LYS HA   1 1 
        8 22343 2 2  74 LYS HB2  H   3.768  -5.072  10.180 1.00 . B H . 108 LYS HB2  1 1 
        8 22344 2 2  74 LYS HB3  H   2.818  -5.634   8.807 1.00 . B H . 108 LYS HB3  1 1 
        8 22345 2 2  74 LYS HD2  H   2.601  -4.565  12.336 1.00 . B H . 108 LYS HD2  1 1 
        8 22346 2 2  74 LYS HD3  H   2.596  -3.217  11.199 1.00 . B H . 108 LYS HD3  1 1 
        8 22347 2 2  74 LYS HE2  H   0.949  -2.443  12.527 1.00 . B H . 108 LYS HE2  1 1 
        8 22348 2 2  74 LYS HE3  H  -0.055  -3.537  11.575 1.00 . B H . 108 LYS HE3  1 1 
        8 22349 2 2  74 LYS HG2  H   1.168  -4.436   9.685 1.00 . B H . 108 LYS HG2  1 1 
        8 22350 2 2  74 LYS HG3  H   1.001  -5.755  10.845 1.00 . B H . 108 LYS HG3  1 1 
        8 22351 2 2  74 LYS HZ1  H  -0.099  -5.101  13.262 1.00 . B H . 108 LYS HZ1  1 1 
        8 22352 2 2  74 LYS HZ2  H  -0.168  -3.651  14.133 1.00 . B H . 108 LYS HZ2  1 1 
        8 22353 2 2  74 LYS HZ3  H   1.306  -4.510  14.031 1.00 . B H . 108 LYS HZ3  1 1 
        8 22354 2 2  74 LYS N    N   3.499  -7.190  11.756 1.00 . B H . 108 LYS N    1 1 
        8 22355 2 2  74 LYS NZ   N   0.422  -4.234  13.508 1.00 . B H . 108 LYS NZ   1 1 
        8 22356 2 2  74 LYS O    O   5.136  -8.363   9.959 1.00 . B H . 108 LYS O    1 1 
        8 22357 2 2  75 THR C    C   5.614  -7.182   6.366 1.00 . B H . 109 THR C    1 1 
        8 22358 2 2  75 THR CA   C   4.909  -8.271   7.184 1.00 . B H . 109 THR CA   1 1 
        8 22359 2 2  75 THR CB   C   4.133  -9.241   6.278 1.00 . B H . 109 THR CB   1 1 
        8 22360 2 2  75 THR CG2  C   4.763  -9.500   4.932 1.00 . B H . 109 THR CG2  1 1 
        8 22361 2 2  75 THR H    H   3.189  -7.211   7.825 1.00 . B H . 109 THR H    1 1 
        8 22362 2 2  75 THR HA   H   5.655  -8.827   7.731 1.00 . B H . 109 THR HA   1 1 
        8 22363 2 2  75 THR HB   H   3.152  -8.820   6.098 1.00 . B H . 109 THR HB   1 1 
        8 22364 2 2  75 THR HG1  H   4.039 -10.395   7.865 1.00 . B H . 109 THR HG1  1 1 
        8 22365 2 2  75 THR HG21 H   4.126  -9.079   4.166 1.00 . B H . 109 THR HG21 1 1 
        8 22366 2 2  75 THR HG22 H   4.859 -10.565   4.779 1.00 . B H . 109 THR HG22 1 1 
        8 22367 2 2  75 THR HG23 H   5.737  -9.040   4.887 1.00 . B H . 109 THR HG23 1 1 
        8 22368 2 2  75 THR N    N   3.982  -7.687   8.154 1.00 . B H . 109 THR N    1 1 
        8 22369 2 2  75 THR O    O   5.043  -6.130   6.096 1.00 . B H . 109 THR O    1 1 
        8 22370 2 2  75 THR OG1  O   3.948 -10.495   6.914 1.00 . B H . 109 THR OG1  1 1 
        8 22371 2 2  76 ILE C    C   8.013  -7.041   3.824 1.00 . B H . 110 ILE C    1 1 
        8 22372 2 2  76 ILE CA   C   7.609  -6.456   5.178 1.00 . B H . 110 ILE CA   1 1 
        8 22373 2 2  76 ILE CB   C   8.860  -5.945   5.929 1.00 . B H . 110 ILE CB   1 1 
        8 22374 2 2  76 ILE CD1  C  10.271  -3.852   6.247 1.00 . B H . 110 ILE CD1  1 1 
        8 22375 2 2  76 ILE CG1  C   9.318  -4.607   5.347 1.00 . B H . 110 ILE CG1  1 1 
        8 22376 2 2  76 ILE CG2  C   9.988  -6.962   5.869 1.00 . B H . 110 ILE CG2  1 1 
        8 22377 2 2  76 ILE H    H   7.282  -8.289   6.207 1.00 . B H . 110 ILE H    1 1 
        8 22378 2 2  76 ILE HA   H   6.958  -5.610   5.002 1.00 . B H . 110 ILE HA   1 1 
        8 22379 2 2  76 ILE HB   H   8.594  -5.804   6.964 1.00 . B H . 110 ILE HB   1 1 
        8 22380 2 2  76 ILE HD11 H  10.871  -4.554   6.806 1.00 . B H . 110 ILE HD11 1 1 
        8 22381 2 2  76 ILE HD12 H   9.708  -3.235   6.930 1.00 . B H . 110 ILE HD12 1 1 
        8 22382 2 2  76 ILE HD13 H  10.916  -3.228   5.646 1.00 . B H . 110 ILE HD13 1 1 
        8 22383 2 2  76 ILE HG12 H   9.821  -4.784   4.409 1.00 . B H . 110 ILE HG12 1 1 
        8 22384 2 2  76 ILE HG13 H   8.454  -3.980   5.176 1.00 . B H . 110 ILE HG13 1 1 
        8 22385 2 2  76 ILE HG21 H  10.273  -7.125   4.840 1.00 . B H . 110 ILE HG21 1 1 
        8 22386 2 2  76 ILE HG22 H   9.657  -7.892   6.304 1.00 . B H . 110 ILE HG22 1 1 
        8 22387 2 2  76 ILE HG23 H  10.837  -6.588   6.422 1.00 . B H . 110 ILE HG23 1 1 
        8 22388 2 2  76 ILE N    N   6.858  -7.431   5.969 1.00 . B H . 110 ILE N    1 1 
        8 22389 2 2  76 ILE O    O   8.299  -8.237   3.708 1.00 . B H . 110 ILE O    1 1 
        8 22390 2 2  77 LYS C    C   8.981  -5.486   0.634 1.00 . B H . 111 LYS C    1 1 
        8 22391 2 2  77 LYS CA   C   8.374  -6.628   1.450 1.00 . B H . 111 LYS CA   1 1 
        8 22392 2 2  77 LYS CB   C   7.130  -7.173   0.734 1.00 . B H . 111 LYS CB   1 1 
        8 22393 2 2  77 LYS CD   C   5.970  -9.209  -0.176 1.00 . B H . 111 LYS CD   1 1 
        8 22394 2 2  77 LYS CE   C   5.980 -10.729  -0.232 1.00 . B H . 111 LYS CE   1 1 
        8 22395 2 2  77 LYS CG   C   6.954  -8.677   0.857 1.00 . B H . 111 LYS CG   1 1 
        8 22396 2 2  77 LYS H    H   7.771  -5.253   2.952 1.00 . B H . 111 LYS H    1 1 
        8 22397 2 2  77 LYS HA   H   9.103  -7.420   1.537 1.00 . B H . 111 LYS HA   1 1 
        8 22398 2 2  77 LYS HB2  H   6.254  -6.700   1.152 1.00 . B H . 111 LYS HB2  1 1 
        8 22399 2 2  77 LYS HB3  H   7.194  -6.924  -0.315 1.00 . B H . 111 LYS HB3  1 1 
        8 22400 2 2  77 LYS HD2  H   4.976  -8.877   0.082 1.00 . B H . 111 LYS HD2  1 1 
        8 22401 2 2  77 LYS HD3  H   6.238  -8.820  -1.148 1.00 . B H . 111 LYS HD3  1 1 
        8 22402 2 2  77 LYS HE2  H   6.260 -11.109   0.740 1.00 . B H . 111 LYS HE2  1 1 
        8 22403 2 2  77 LYS HE3  H   4.984 -11.074  -0.479 1.00 . B H . 111 LYS HE3  1 1 
        8 22404 2 2  77 LYS HG2  H   7.908  -9.153   0.708 1.00 . B H . 111 LYS HG2  1 1 
        8 22405 2 2  77 LYS HG3  H   6.585  -8.906   1.846 1.00 . B H . 111 LYS HG3  1 1 
        8 22406 2 2  77 LYS HZ1  H   6.488 -11.957  -1.852 1.00 . B H . 111 LYS HZ1  1 1 
        8 22407 2 2  77 LYS HZ2  H   7.777 -11.672  -0.778 1.00 . B H . 111 LYS HZ2  1 1 
        8 22408 2 2  77 LYS HZ3  H   7.286 -10.451  -1.860 1.00 . B H . 111 LYS HZ3  1 1 
        8 22409 2 2  77 LYS N    N   8.019  -6.192   2.799 1.00 . B H . 111 LYS N    1 1 
        8 22410 2 2  77 LYS NZ   N   6.941 -11.240  -1.251 1.00 . B H . 111 LYS NZ   1 1 
        8 22411 2 2  77 LYS O    O   8.389  -4.411   0.513 1.00 . B H . 111 LYS O    1 1 
        8 22412 2 2  78 VAL C    C  10.186  -4.675  -2.148 1.00 . B H . 112 VAL C    1 1 
        8 22413 2 2  78 VAL CA   C  10.808  -4.700  -0.756 1.00 . B H . 112 VAL CA   1 1 
        8 22414 2 2  78 VAL CB   C  12.329  -4.923  -0.879 1.00 . B H . 112 VAL CB   1 1 
        8 22415 2 2  78 VAL CG1  C  12.976  -3.764  -1.622 1.00 . B H . 112 VAL CG1  1 1 
        8 22416 2 2  78 VAL CG2  C  12.958  -5.090   0.494 1.00 . B H . 112 VAL CG2  1 1 
        8 22417 2 2  78 VAL H    H  10.588  -6.599   0.182 1.00 . B H . 112 VAL H    1 1 
        8 22418 2 2  78 VAL HA   H  10.641  -3.743  -0.284 1.00 . B H . 112 VAL HA   1 1 
        8 22419 2 2  78 VAL HB   H  12.499  -5.828  -1.445 1.00 . B H . 112 VAL HB   1 1 
        8 22420 2 2  78 VAL HG11 H  12.596  -2.832  -1.232 1.00 . B H . 112 VAL HG11 1 1 
        8 22421 2 2  78 VAL HG12 H  12.744  -3.835  -2.674 1.00 . B H . 112 VAL HG12 1 1 
        8 22422 2 2  78 VAL HG13 H  14.047  -3.801  -1.484 1.00 . B H . 112 VAL HG13 1 1 
        8 22423 2 2  78 VAL HG21 H  14.027  -5.201   0.389 1.00 . B H . 112 VAL HG21 1 1 
        8 22424 2 2  78 VAL HG22 H  12.550  -5.966   0.973 1.00 . B H . 112 VAL HG22 1 1 
        8 22425 2 2  78 VAL HG23 H  12.745  -4.219   1.094 1.00 . B H . 112 VAL HG23 1 1 
        8 22426 2 2  78 VAL N    N  10.157  -5.723   0.061 1.00 . B H . 112 VAL N    1 1 
        8 22427 2 2  78 VAL O    O  10.170  -5.688  -2.850 1.00 . B H . 112 VAL O    1 1 
        8 22428 2 2  79 SER C    C   9.712  -2.364  -4.723 1.00 . B H . 113 SER C    1 1 
        8 22429 2 2  79 SER CA   C   9.007  -3.387  -3.838 1.00 . B H . 113 SER CA   1 1 
        8 22430 2 2  79 SER CB   C   7.543  -2.996  -3.653 1.00 . B H . 113 SER CB   1 1 
        8 22431 2 2  79 SER H    H   9.678  -2.745  -1.930 1.00 . B H . 113 SER H    1 1 
        8 22432 2 2  79 SER HA   H   9.048  -4.349  -4.327 1.00 . B H . 113 SER HA   1 1 
        8 22433 2 2  79 SER HB2  H   7.118  -3.571  -2.842 1.00 . B H . 113 SER HB2  1 1 
        8 22434 2 2  79 SER HB3  H   7.483  -1.944  -3.417 1.00 . B H . 113 SER HB3  1 1 
        8 22435 2 2  79 SER HG   H   6.146  -3.934  -4.667 1.00 . B H . 113 SER HG   1 1 
        8 22436 2 2  79 SER N    N   9.652  -3.522  -2.537 1.00 . B H . 113 SER N    1 1 
        8 22437 2 2  79 SER O    O  10.556  -1.590  -4.262 1.00 . B H . 113 SER O    1 1 
        8 22438 2 2  79 SER OG   O   6.798  -3.245  -4.834 1.00 . B H . 113 SER OG   1 1 
        8 22439 2 2  80 TYR C    C   9.114  -0.165  -7.057 1.00 . B H . 114 TYR C    1 1 
        8 22440 2 2  80 TYR CA   C   9.932  -1.455  -6.978 1.00 . B H . 114 TYR CA   1 1 
        8 22441 2 2  80 TYR CB   C   9.984  -2.109  -8.366 1.00 . B H . 114 TYR CB   1 1 
        8 22442 2 2  80 TYR CD1  C  11.543  -4.004  -7.746 1.00 . B H . 114 TYR CD1  1 1 
        8 22443 2 2  80 TYR CD2  C   9.554  -4.521  -8.955 1.00 . B H . 114 TYR CD2  1 1 
        8 22444 2 2  80 TYR CE1  C  11.888  -5.344  -7.739 1.00 . B H . 114 TYR CE1  1 1 
        8 22445 2 2  80 TYR CE2  C   9.894  -5.860  -8.950 1.00 . B H . 114 TYR CE2  1 1 
        8 22446 2 2  80 TYR CG   C  10.371  -3.572  -8.354 1.00 . B H . 114 TYR CG   1 1 
        8 22447 2 2  80 TYR CZ   C  11.060  -6.266  -8.341 1.00 . B H . 114 TYR CZ   1 1 
        8 22448 2 2  80 TYR H    H   8.677  -3.017  -6.298 1.00 . B H . 114 TYR H    1 1 
        8 22449 2 2  80 TYR HA   H  10.937  -1.217  -6.661 1.00 . B H . 114 TYR HA   1 1 
        8 22450 2 2  80 TYR HB2  H   9.010  -2.031  -8.826 1.00 . B H . 114 TYR HB2  1 1 
        8 22451 2 2  80 TYR HB3  H  10.703  -1.581  -8.976 1.00 . B H . 114 TYR HB3  1 1 
        8 22452 2 2  80 TYR HD1  H  12.190  -3.278  -7.274 1.00 . B H . 114 TYR HD1  1 1 
        8 22453 2 2  80 TYR HD2  H   8.640  -4.201  -9.432 1.00 . B H . 114 TYR HD2  1 1 
        8 22454 2 2  80 TYR HE1  H  12.803  -5.665  -7.262 1.00 . B H . 114 TYR HE1  1 1 
        8 22455 2 2  80 TYR HE2  H   9.246  -6.582  -9.422 1.00 . B H . 114 TYR HE2  1 1 
        8 22456 2 2  80 TYR HH   H  10.771  -8.087  -7.799 1.00 . B H . 114 TYR HH   1 1 
        8 22457 2 2  80 TYR N    N   9.353  -2.373  -6.002 1.00 . B H . 114 TYR N    1 1 
        8 22458 2 2  80 TYR O    O   7.881  -0.200  -7.111 1.00 . B H . 114 TYR O    1 1 
        8 22459 2 2  80 TYR OH   O  11.400  -7.599  -8.335 1.00 . B H . 114 TYR OH   1 1 
        8 22460 2 2  81 ALA C    C   8.429   2.443  -8.497 1.00 . B H . 115 ALA C    1 1 
        8 22461 2 2  81 ALA CA   C   9.125   2.263  -7.142 1.00 . B H . 115 ALA CA   1 1 
        8 22462 2 2  81 ALA CB   C  10.113   3.391  -6.898 1.00 . B H . 115 ALA CB   1 1 
        8 22463 2 2  81 ALA H    H  10.779   0.941  -7.009 1.00 . B H . 115 ALA H    1 1 
        8 22464 2 2  81 ALA HA   H   8.378   2.296  -6.362 1.00 . B H . 115 ALA HA   1 1 
        8 22465 2 2  81 ALA HB1  H   9.914   3.841  -5.936 1.00 . B H . 115 ALA HB1  1 1 
        8 22466 2 2  81 ALA HB2  H  10.005   4.136  -7.672 1.00 . B H . 115 ALA HB2  1 1 
        8 22467 2 2  81 ALA HB3  H  11.119   3.000  -6.912 1.00 . B H . 115 ALA HB3  1 1 
        8 22468 2 2  81 ALA N    N   9.800   0.971  -7.061 1.00 . B H . 115 ALA N    1 1 
        8 22469 2 2  81 ALA O    O   8.919   1.973  -9.526 1.00 . B H . 115 ALA O    1 1 
        8 22470 2 2  82 ARG C    C   6.604   4.889 -10.070 1.00 . B H . 116 ARG C    1 1 
        8 22471 2 2  82 ARG CA   C   6.522   3.404  -9.703 1.00 . B H . 116 ARG CA   1 1 
        8 22472 2 2  82 ARG CB   C   5.053   2.996  -9.520 1.00 . B H . 116 ARG CB   1 1 
        8 22473 2 2  82 ARG CD   C   5.092   1.191  -7.749 1.00 . B H . 116 ARG CD   1 1 
        8 22474 2 2  82 ARG CG   C   4.843   1.517  -9.216 1.00 . B H . 116 ARG CG   1 1 
        8 22475 2 2  82 ARG CZ   C   4.960   2.429  -5.616 1.00 . B H . 116 ARG CZ   1 1 
        8 22476 2 2  82 ARG H    H   6.967   3.496  -7.634 1.00 . B H . 116 ARG H    1 1 
        8 22477 2 2  82 ARG HA   H   6.953   2.822 -10.505 1.00 . B H . 116 ARG HA   1 1 
        8 22478 2 2  82 ARG HB2  H   4.633   3.571  -8.710 1.00 . B H . 116 ARG HB2  1 1 
        8 22479 2 2  82 ARG HB3  H   4.515   3.232 -10.428 1.00 . B H . 116 ARG HB3  1 1 
        8 22480 2 2  82 ARG HD2  H   4.653   0.227  -7.532 1.00 . B H . 116 ARG HD2  1 1 
        8 22481 2 2  82 ARG HD3  H   6.159   1.140  -7.587 1.00 . B H . 116 ARG HD3  1 1 
        8 22482 2 2  82 ARG HE   H   3.751   2.713  -7.173 1.00 . B H . 116 ARG HE   1 1 
        8 22483 2 2  82 ARG HG2  H   3.826   1.252  -9.462 1.00 . B H . 116 ARG HG2  1 1 
        8 22484 2 2  82 ARG HG3  H   5.522   0.937  -9.824 1.00 . B H . 116 ARG HG3  1 1 
        8 22485 2 2  82 ARG HH11 H   6.411   1.037  -5.688 1.00 . B H . 116 ARG HH11 1 1 
        8 22486 2 2  82 ARG HH12 H   6.300   1.921  -4.206 1.00 . B H . 116 ARG HH12 1 1 
        8 22487 2 2  82 ARG HH21 H   3.611   3.871  -5.226 1.00 . B H . 116 ARG HH21 1 1 
        8 22488 2 2  82 ARG HH22 H   4.725   3.534  -3.948 1.00 . B H . 116 ARG HH22 1 1 
        8 22489 2 2  82 ARG N    N   7.292   3.139  -8.484 1.00 . B H . 116 ARG N    1 1 
        8 22490 2 2  82 ARG NE   N   4.514   2.192  -6.843 1.00 . B H . 116 ARG NE   1 1 
        8 22491 2 2  82 ARG NH1  N   5.973   1.742  -5.131 1.00 . B H . 116 ARG NH1  1 1 
        8 22492 2 2  82 ARG NH2  N   4.385   3.350  -4.870 1.00 . B H . 116 ARG NH2  1 1 
        8 22493 2 2  82 ARG O    O   5.703   5.671  -9.743 1.00 . B H . 116 ARG O    1 1 
        8 22494 2 2  83 PRO C    C   6.989   7.144 -12.265 1.00 . B H . 117 PRO C    1 1 
        8 22495 2 2  83 PRO CA   C   7.905   6.705 -11.123 1.00 . B H . 117 PRO CA   1 1 
        8 22496 2 2  83 PRO CB   C   9.375   6.738 -11.554 1.00 . B H . 117 PRO CB   1 1 
        8 22497 2 2  83 PRO CD   C   8.832   4.446 -11.143 1.00 . B H . 117 PRO CD   1 1 
        8 22498 2 2  83 PRO CG   C   9.666   5.350 -12.008 1.00 . B H . 117 PRO CG   1 1 
        8 22499 2 2  83 PRO HA   H   7.762   7.367 -10.281 1.00 . B H . 117 PRO HA   1 1 
        8 22500 2 2  83 PRO HB2  H   9.502   7.452 -12.355 1.00 . B H . 117 PRO HB2  1 1 
        8 22501 2 2  83 PRO HB3  H   9.993   7.016 -10.714 1.00 . B H . 117 PRO HB3  1 1 
        8 22502 2 2  83 PRO HD2  H   8.486   3.593 -11.710 1.00 . B H . 117 PRO HD2  1 1 
        8 22503 2 2  83 PRO HD3  H   9.397   4.121 -10.281 1.00 . B H . 117 PRO HD3  1 1 
        8 22504 2 2  83 PRO HG2  H   9.387   5.237 -13.046 1.00 . B H . 117 PRO HG2  1 1 
        8 22505 2 2  83 PRO HG3  H  10.715   5.132 -11.876 1.00 . B H . 117 PRO HG3  1 1 
        8 22506 2 2  83 PRO N    N   7.700   5.304 -10.736 1.00 . B H . 117 PRO N    1 1 
        8 22507 2 2  83 PRO O    O   7.348   7.038 -13.440 1.00 . B H . 117 PRO O    1 1 
        8 22508 2 2  84 SER C    C   5.197   9.513 -13.394 1.00 . B H . 118 SER C    1 1 
        8 22509 2 2  84 SER CA   C   4.841   8.103 -12.913 1.00 . B H . 118 SER CA   1 1 
        8 22510 2 2  84 SER CB   C   3.411   8.059 -12.352 1.00 . B H . 118 SER CB   1 1 
        8 22511 2 2  84 SER H    H   5.572   7.703 -10.959 1.00 . B H . 118 SER H    1 1 
        8 22512 2 2  84 SER HA   H   4.904   7.432 -13.757 1.00 . B H . 118 SER HA   1 1 
        8 22513 2 2  84 SER HB2  H   2.709   8.247 -13.151 1.00 . B H . 118 SER HB2  1 1 
        8 22514 2 2  84 SER HB3  H   3.224   7.078 -11.936 1.00 . B H . 118 SER HB3  1 1 
        8 22515 2 2  84 SER HG   H   2.470   8.763 -10.772 1.00 . B H . 118 SER HG   1 1 
        8 22516 2 2  84 SER N    N   5.803   7.642 -11.912 1.00 . B H . 118 SER N    1 1 
        8 22517 2 2  84 SER O    O   5.784   9.678 -14.462 1.00 . B H . 118 SER O    1 1 
        8 22518 2 2  84 SER OG   O   3.214   9.032 -11.336 1.00 . B H . 118 SER OG   1 1 
        8 22519 2 2  85 SER C    C   5.810  12.654 -11.797 1.00 . B H . 119 SER C    1 1 
        8 22520 2 2  85 SER CA   C   5.145  11.913 -12.958 1.00 . B H . 119 SER CA   1 1 
        8 22521 2 2  85 SER CB   C   3.866  12.637 -13.395 1.00 . B H . 119 SER CB   1 1 
        8 22522 2 2  85 SER H    H   4.381  10.328 -11.757 1.00 . B H . 119 SER H    1 1 
        8 22523 2 2  85 SER HA   H   5.833  11.897 -13.786 1.00 . B H . 119 SER HA   1 1 
        8 22524 2 2  85 SER HB2  H   3.565  12.274 -14.367 1.00 . B H . 119 SER HB2  1 1 
        8 22525 2 2  85 SER HB3  H   3.080  12.439 -12.680 1.00 . B H . 119 SER HB3  1 1 
        8 22526 2 2  85 SER HG   H   4.717  14.236 -14.159 1.00 . B H . 119 SER HG   1 1 
        8 22527 2 2  85 SER N    N   4.848  10.524 -12.602 1.00 . B H . 119 SER N    1 1 
        8 22528 2 2  85 SER O    O   6.984  13.017 -11.877 1.00 . B H . 119 SER O    1 1 
        8 22529 2 2  85 SER OG   O   4.069  14.040 -13.475 1.00 . B H . 119 SER OG   1 1 
        8 22530 2 2  86 ALA C    C   4.524  13.580  -8.411 1.00 . B H . 120 ALA C    1 1 
        8 22531 2 2  86 ALA CA   C   5.558  13.572  -9.541 1.00 . B H . 120 ALA CA   1 1 
        8 22532 2 2  86 ALA CB   C   5.962  14.996  -9.904 1.00 . B H . 120 ALA CB   1 1 
        8 22533 2 2  86 ALA H    H   4.126  12.555 -10.731 1.00 . B H . 120 ALA H    1 1 
        8 22534 2 2  86 ALA HA   H   6.441  13.050  -9.199 1.00 . B H . 120 ALA HA   1 1 
        8 22535 2 2  86 ALA HB1  H   6.762  14.969 -10.630 1.00 . B H . 120 ALA HB1  1 1 
        8 22536 2 2  86 ALA HB2  H   6.298  15.514  -9.018 1.00 . B H . 120 ALA HB2  1 1 
        8 22537 2 2  86 ALA HB3  H   5.113  15.515 -10.325 1.00 . B H . 120 ALA HB3  1 1 
        8 22538 2 2  86 ALA N    N   5.051  12.873 -10.725 1.00 . B H . 120 ALA N    1 1 
        8 22539 2 2  86 ALA O    O   4.814  13.174  -7.285 1.00 . B H . 120 ALA O    1 1 
        8 22540 2 2  87 SER C    C   1.716  12.703  -7.395 1.00 . B H . 121 SER C    1 1 
        8 22541 2 2  87 SER CA   C   2.232  14.105  -7.738 1.00 . B H . 121 SER CA   1 1 
        8 22542 2 2  87 SER CB   C   1.087  14.980  -8.262 1.00 . B H . 121 SER CB   1 1 
        8 22543 2 2  87 SER H    H   3.145  14.352  -9.638 1.00 . B H . 121 SER H    1 1 
        8 22544 2 2  87 SER HA   H   2.630  14.555  -6.840 1.00 . B H . 121 SER HA   1 1 
        8 22545 2 2  87 SER HB2  H   1.048  14.911  -9.340 1.00 . B H . 121 SER HB2  1 1 
        8 22546 2 2  87 SER HB3  H   0.153  14.632  -7.847 1.00 . B H . 121 SER HB3  1 1 
        8 22547 2 2  87 SER HG   H   2.019  16.710  -8.379 1.00 . B H . 121 SER HG   1 1 
        8 22548 2 2  87 SER N    N   3.314  14.044  -8.723 1.00 . B H . 121 SER N    1 1 
        8 22549 2 2  87 SER O    O   0.666  12.279  -7.883 1.00 . B H . 121 SER O    1 1 
        8 22550 2 2  87 SER OG   O   1.272  16.340  -7.896 1.00 . B H . 121 SER OG   1 1 
        8 22551 2 2  88 ILE C    C   2.217  10.496  -4.611 1.00 . B H . 122 ILE C    1 1 
        8 22552 2 2  88 ILE CA   C   2.112  10.635  -6.131 1.00 . B H . 122 ILE CA   1 1 
        8 22553 2 2  88 ILE CB   C   3.026   9.583  -6.796 1.00 . B H . 122 ILE CB   1 1 
        8 22554 2 2  88 ILE CD1  C   5.439   8.780  -6.956 1.00 . B H . 122 ILE CD1  1 1 
        8 22555 2 2  88 ILE CG1  C   4.495   9.849  -6.452 1.00 . B H . 122 ILE CG1  1 1 
        8 22556 2 2  88 ILE CG2  C   2.826   9.585  -8.303 1.00 . B H . 122 ILE CG2  1 1 
        8 22557 2 2  88 ILE H    H   3.298  12.394  -6.208 1.00 . B H . 122 ILE H    1 1 
        8 22558 2 2  88 ILE HA   H   1.092  10.443  -6.433 1.00 . B H . 122 ILE HA   1 1 
        8 22559 2 2  88 ILE HB   H   2.747   8.608  -6.422 1.00 . B H . 122 ILE HB   1 1 
        8 22560 2 2  88 ILE HD11 H   4.893   7.860  -7.107 1.00 . B H . 122 ILE HD11 1 1 
        8 22561 2 2  88 ILE HD12 H   6.221   8.619  -6.229 1.00 . B H . 122 ILE HD12 1 1 
        8 22562 2 2  88 ILE HD13 H   5.875   9.097  -7.890 1.00 . B H . 122 ILE HD13 1 1 
        8 22563 2 2  88 ILE HG12 H   4.796  10.789  -6.890 1.00 . B H . 122 ILE HG12 1 1 
        8 22564 2 2  88 ILE HG13 H   4.602   9.908  -5.378 1.00 . B H . 122 ILE HG13 1 1 
        8 22565 2 2  88 ILE HG21 H   1.847   9.976  -8.537 1.00 . B H . 122 ILE HG21 1 1 
        8 22566 2 2  88 ILE HG22 H   2.909   8.574  -8.676 1.00 . B H . 122 ILE HG22 1 1 
        8 22567 2 2  88 ILE HG23 H   3.582  10.202  -8.766 1.00 . B H . 122 ILE HG23 1 1 
        8 22568 2 2  88 ILE N    N   2.470  11.994  -6.554 1.00 . B H . 122 ILE N    1 1 
        8 22569 2 2  88 ILE O    O   3.131  11.056  -4.001 1.00 . B H . 122 ILE O    1 1 
        8 22570 2 2  89 ARG C    C   0.143   8.689  -2.043 1.00 . B H . 123 ARG C    1 1 
        8 22571 2 2  89 ARG CA   C   1.305   9.576  -2.541 1.00 . B H . 123 ARG CA   1 1 
        8 22572 2 2  89 ARG CB   C   1.294  10.951  -1.858 1.00 . B H . 123 ARG CB   1 1 
        8 22573 2 2  89 ARG CD   C   0.460  13.266  -2.385 1.00 . B H . 123 ARG CD   1 1 
        8 22574 2 2  89 ARG CG   C   0.085  11.805  -2.219 1.00 . B H . 123 ARG CG   1 1 
        8 22575 2 2  89 ARG CZ   C  -0.652  15.283  -1.471 1.00 . B H . 123 ARG CZ   1 1 
        8 22576 2 2  89 ARG H    H   0.576   9.335  -4.529 1.00 . B H . 123 ARG H    1 1 
        8 22577 2 2  89 ARG HA   H   2.230   9.082  -2.295 1.00 . B H . 123 ARG HA   1 1 
        8 22578 2 2  89 ARG HB2  H   1.310  10.811  -0.788 1.00 . B H . 123 ARG HB2  1 1 
        8 22579 2 2  89 ARG HB3  H   2.187  11.484  -2.152 1.00 . B H . 123 ARG HB3  1 1 
        8 22580 2 2  89 ARG HD2  H   1.539  13.352  -2.381 1.00 . B H . 123 ARG HD2  1 1 
        8 22581 2 2  89 ARG HD3  H   0.076  13.613  -3.331 1.00 . B H . 123 ARG HD3  1 1 
        8 22582 2 2  89 ARG HE   H  -0.050  13.717  -0.398 1.00 . B H . 123 ARG HE   1 1 
        8 22583 2 2  89 ARG HG2  H  -0.335  11.444  -3.146 1.00 . B H . 123 ARG HG2  1 1 
        8 22584 2 2  89 ARG HG3  H  -0.652  11.719  -1.433 1.00 . B H . 123 ARG HG3  1 1 
        8 22585 2 2  89 ARG HH11 H  -0.370  15.363  -3.463 1.00 . B H . 123 ARG HH11 1 1 
        8 22586 2 2  89 ARG HH12 H  -1.162  16.733  -2.774 1.00 . B H . 123 ARG HH12 1 1 
        8 22587 2 2  89 ARG HH21 H  -1.067  15.516   0.481 1.00 . B H . 123 ARG HH21 1 1 
        8 22588 2 2  89 ARG HH22 H  -1.547  16.826  -0.541 1.00 . B H . 123 ARG HH22 1 1 
        8 22589 2 2  89 ARG N    N   1.285   9.758  -3.998 1.00 . B H . 123 ARG N    1 1 
        8 22590 2 2  89 ARG NE   N  -0.093  14.088  -1.306 1.00 . B H . 123 ARG NE   1 1 
        8 22591 2 2  89 ARG NH1  N  -0.733  15.838  -2.667 1.00 . B H . 123 ARG NH1  1 1 
        8 22592 2 2  89 ARG NH2  N  -1.128  15.928  -0.427 1.00 . B H . 123 ARG NH2  1 1 
        8 22593 2 2  89 ARG O    O  -0.123   7.632  -2.620 1.00 . B H . 123 ARG O    1 1 
        8 22594 2 2  90 ASP C    C  -2.873   8.360  -1.271 1.00 . B H . 124 ASP C    1 1 
        8 22595 2 2  90 ASP CA   C  -1.630   8.356  -0.372 1.00 . B H . 124 ASP CA   1 1 
        8 22596 2 2  90 ASP CB   C  -1.968   8.910   1.026 1.00 . B H . 124 ASP CB   1 1 
        8 22597 2 2  90 ASP CG   C  -2.275  10.398   1.031 1.00 . B H . 124 ASP CG   1 1 
        8 22598 2 2  90 ASP H    H  -0.261   9.950  -0.528 1.00 . B H . 124 ASP H    1 1 
        8 22599 2 2  90 ASP HA   H  -1.297   7.334  -0.263 1.00 . B H . 124 ASP HA   1 1 
        8 22600 2 2  90 ASP HB2  H  -2.831   8.389   1.412 1.00 . B H . 124 ASP HB2  1 1 
        8 22601 2 2  90 ASP HB3  H  -1.129   8.735   1.683 1.00 . B H . 124 ASP HB3  1 1 
        8 22602 2 2  90 ASP N    N  -0.525   9.112  -0.958 1.00 . B H . 124 ASP N    1 1 
        8 22603 2 2  90 ASP O    O  -3.567   9.371  -1.402 1.00 . B H . 124 ASP O    1 1 
        8 22604 2 2  90 ASP OD1  O  -1.346  11.198   0.789 1.00 . B H . 124 ASP OD1  1 1 
        8 22605 2 2  90 ASP OD2  O  -3.446  10.764   1.290 1.00 . B H . 124 ASP OD2  1 1 
        8 22606 2 2  91 ALA C    C  -5.039   5.732  -2.482 1.00 . B H . 125 ALA C    1 1 
        8 22607 2 2  91 ALA CA   C  -4.309   7.054  -2.763 1.00 . B H . 125 ALA CA   1 1 
        8 22608 2 2  91 ALA CB   C  -3.869   7.145  -4.216 1.00 . B H . 125 ALA CB   1 1 
        8 22609 2 2  91 ALA H    H  -2.557   6.441  -1.735 1.00 . B H . 125 ALA H    1 1 
        8 22610 2 2  91 ALA HA   H  -4.987   7.873  -2.564 1.00 . B H . 125 ALA HA   1 1 
        8 22611 2 2  91 ALA HB1  H  -4.523   6.544  -4.830 1.00 . B H . 125 ALA HB1  1 1 
        8 22612 2 2  91 ALA HB2  H  -2.855   6.784  -4.308 1.00 . B H . 125 ALA HB2  1 1 
        8 22613 2 2  91 ALA HB3  H  -3.914   8.172  -4.541 1.00 . B H . 125 ALA HB3  1 1 
        8 22614 2 2  91 ALA N    N  -3.149   7.209  -1.883 1.00 . B H . 125 ALA N    1 1 
        8 22615 2 2  91 ALA O    O  -5.286   4.931  -3.385 1.00 . B H . 125 ALA O    1 1 
        8 22616 2 2  92 ASN C    C  -7.594   4.455  -0.812 1.00 . B H . 126 ASN C    1 1 
        8 22617 2 2  92 ASN CA   C  -6.064   4.300  -0.760 1.00 . B H . 126 ASN CA   1 1 
        8 22618 2 2  92 ASN CB   C  -5.610   3.994   0.669 1.00 . B H . 126 ASN CB   1 1 
        8 22619 2 2  92 ASN CG   C  -6.156   2.695   1.216 1.00 . B H . 126 ASN CG   1 1 
        8 22620 2 2  92 ASN H    H  -5.140   6.197  -0.544 1.00 . B H . 126 ASN H    1 1 
        8 22621 2 2  92 ASN HA   H  -5.770   3.487  -1.407 1.00 . B H . 126 ASN HA   1 1 
        8 22622 2 2  92 ASN HB2  H  -4.532   3.936   0.689 1.00 . B H . 126 ASN HB2  1 1 
        8 22623 2 2  92 ASN HB3  H  -5.929   4.796   1.315 1.00 . B H . 126 ASN HB3  1 1 
        8 22624 2 2  92 ASN HD21 H  -7.446   3.682   2.355 1.00 . B H . 126 ASN HD21 1 1 
        8 22625 2 2  92 ASN HD22 H  -7.466   1.962   2.517 1.00 . B H . 126 ASN HD22 1 1 
        8 22626 2 2  92 ASN N    N  -5.373   5.517  -1.210 1.00 . B H . 126 ASN N    1 1 
        8 22627 2 2  92 ASN ND2  N  -7.129   2.790   2.108 1.00 . B H . 126 ASN ND2  1 1 
        8 22628 2 2  92 ASN O    O  -8.115   5.552  -0.618 1.00 . B H . 126 ASN O    1 1 
        8 22629 2 2  92 ASN OD1  O  -5.697   1.619   0.853 1.00 . B H . 126 ASN OD1  1 1 
        8 22630 2 2  93 LEU C    C -10.433   2.169  -0.456 1.00 . B H . 127 LEU C    1 1 
        8 22631 2 2  93 LEU CA   C  -9.778   3.378  -1.150 1.00 . B H . 127 LEU CA   1 1 
        8 22632 2 2  93 LEU CB   C -10.224   3.417  -2.616 1.00 . B H . 127 LEU CB   1 1 
        8 22633 2 2  93 LEU CD1  C -10.409   4.637  -4.792 1.00 . B H . 127 LEU CD1  1 1 
        8 22634 2 2  93 LEU CD2  C -10.930   5.820  -2.663 1.00 . B H . 127 LEU CD2  1 1 
        8 22635 2 2  93 LEU CG   C -10.061   4.765  -3.320 1.00 . B H . 127 LEU CG   1 1 
        8 22636 2 2  93 LEU H    H  -7.840   2.500  -1.224 1.00 . B H . 127 LEU H    1 1 
        8 22637 2 2  93 LEU HA   H -10.116   4.280  -0.661 1.00 . B H . 127 LEU HA   1 1 
        8 22638 2 2  93 LEU HB2  H  -9.650   2.682  -3.162 1.00 . B H . 127 LEU HB2  1 1 
        8 22639 2 2  93 LEU HB3  H -11.266   3.138  -2.662 1.00 . B H . 127 LEU HB3  1 1 
        8 22640 2 2  93 LEU HD11 H -11.170   3.880  -4.918 1.00 . B H . 127 LEU HD11 1 1 
        8 22641 2 2  93 LEU HD12 H  -9.528   4.356  -5.345 1.00 . B H . 127 LEU HD12 1 1 
        8 22642 2 2  93 LEU HD13 H -10.779   5.583  -5.159 1.00 . B H . 127 LEU HD13 1 1 
        8 22643 2 2  93 LEU HD21 H -10.489   6.116  -1.724 1.00 . B H . 127 LEU HD21 1 1 
        8 22644 2 2  93 LEU HD22 H -11.915   5.414  -2.488 1.00 . B H . 127 LEU HD22 1 1 
        8 22645 2 2  93 LEU HD23 H -11.004   6.679  -3.314 1.00 . B H . 127 LEU HD23 1 1 
        8 22646 2 2  93 LEU HG   H  -9.030   5.083  -3.245 1.00 . B H . 127 LEU HG   1 1 
        8 22647 2 2  93 LEU N    N  -8.308   3.349  -1.074 1.00 . B H . 127 LEU N    1 1 
        8 22648 2 2  93 LEU O    O -10.004   1.034  -0.638 1.00 . B H . 127 LEU O    1 1 
        8 22649 2 2  94 TYR C    C -13.564   1.069   0.248 1.00 . B H . 128 TYR C    1 1 
        8 22650 2 2  94 TYR CA   C -12.285   1.413   1.023 1.00 . B H . 128 TYR CA   1 1 
        8 22651 2 2  94 TYR CB   C -12.589   1.921   2.450 1.00 . B H . 128 TYR CB   1 1 
        8 22652 2 2  94 TYR CD1  C -13.854  -0.078   3.478 1.00 . B H . 128 TYR CD1  1 1 
        8 22653 2 2  94 TYR CD2  C -14.861   2.080   3.475 1.00 . B H . 128 TYR CD2  1 1 
        8 22654 2 2  94 TYR CE1  C -14.979  -0.600   4.089 1.00 . B H . 128 TYR CE1  1 1 
        8 22655 2 2  94 TYR CE2  C -15.983   1.564   4.093 1.00 . B H . 128 TYR CE2  1 1 
        8 22656 2 2  94 TYR CG   C -13.779   1.280   3.153 1.00 . B H . 128 TYR CG   1 1 
        8 22657 2 2  94 TYR CZ   C -16.038   0.222   4.391 1.00 . B H . 128 TYR CZ   1 1 
        8 22658 2 2  94 TYR H    H -11.799   3.377   0.375 1.00 . B H . 128 TYR H    1 1 
        8 22659 2 2  94 TYR HA   H -11.681   0.525   1.089 1.00 . B H . 128 TYR HA   1 1 
        8 22660 2 2  94 TYR HB2  H -11.722   1.751   3.068 1.00 . B H . 128 TYR HB2  1 1 
        8 22661 2 2  94 TYR HB3  H -12.774   2.985   2.401 1.00 . B H . 128 TYR HB3  1 1 
        8 22662 2 2  94 TYR HD1  H -13.027  -0.727   3.264 1.00 . B H . 128 TYR HD1  1 1 
        8 22663 2 2  94 TYR HD2  H -14.800   3.138   3.260 1.00 . B H . 128 TYR HD2  1 1 
        8 22664 2 2  94 TYR HE1  H -15.020  -1.650   4.336 1.00 . B H . 128 TYR HE1  1 1 
        8 22665 2 2  94 TYR HE2  H -16.814   2.210   4.331 1.00 . B H . 128 TYR HE2  1 1 
        8 22666 2 2  94 TYR HH   H -17.870  -0.354   4.356 1.00 . B H . 128 TYR HH   1 1 
        8 22667 2 2  94 TYR N    N -11.500   2.440   0.307 1.00 . B H . 128 TYR N    1 1 
        8 22668 2 2  94 TYR O    O -14.380   1.948  -0.037 1.00 . B H . 128 TYR O    1 1 
        8 22669 2 2  94 TYR OH   O -17.156  -0.301   4.996 1.00 . B H . 128 TYR OH   1 1 
        8 22670 2 2  95 VAL C    C -15.639  -1.802  -0.228 1.00 . B H . 129 VAL C    1 1 
        8 22671 2 2  95 VAL CA   C -14.871  -0.656  -0.903 1.00 . B H . 129 VAL CA   1 1 
        8 22672 2 2  95 VAL CB   C -14.446  -1.114  -2.317 1.00 . B H . 129 VAL CB   1 1 
        8 22673 2 2  95 VAL CG1  C -15.654  -1.214  -3.236 1.00 . B H . 129 VAL CG1  1 1 
        8 22674 2 2  95 VAL CG2  C -13.405  -0.172  -2.903 1.00 . B H . 129 VAL CG2  1 1 
        8 22675 2 2  95 VAL H    H -13.009  -0.863   0.105 1.00 . B H . 129 VAL H    1 1 
        8 22676 2 2  95 VAL HA   H -15.536   0.186  -1.014 1.00 . B H . 129 VAL HA   1 1 
        8 22677 2 2  95 VAL HB   H -14.003  -2.097  -2.234 1.00 . B H . 129 VAL HB   1 1 
        8 22678 2 2  95 VAL HG11 H -15.328  -1.163  -4.265 1.00 . B H . 129 VAL HG11 1 1 
        8 22679 2 2  95 VAL HG12 H -16.330  -0.397  -3.032 1.00 . B H . 129 VAL HG12 1 1 
        8 22680 2 2  95 VAL HG13 H -16.161  -2.151  -3.065 1.00 . B H . 129 VAL HG13 1 1 
        8 22681 2 2  95 VAL HG21 H -12.435  -0.408  -2.492 1.00 . B H . 129 VAL HG21 1 1 
        8 22682 2 2  95 VAL HG22 H -13.662   0.847  -2.656 1.00 . B H . 129 VAL HG22 1 1 
        8 22683 2 2  95 VAL HG23 H -13.379  -0.286  -3.977 1.00 . B H . 129 VAL HG23 1 1 
        8 22684 2 2  95 VAL N    N -13.711  -0.209  -0.124 1.00 . B H . 129 VAL N    1 1 
        8 22685 2 2  95 VAL O    O -15.063  -2.831   0.140 1.00 . B H . 129 VAL O    1 1 
        8 22686 2 2  96 SER C    C -18.835  -3.151  -0.518 1.00 . B H . 130 SER C    1 1 
        8 22687 2 2  96 SER CA   C -17.830  -2.622   0.507 1.00 . B H . 130 SER CA   1 1 
        8 22688 2 2  96 SER CB   C -18.570  -2.035   1.714 1.00 . B H . 130 SER CB   1 1 
        8 22689 2 2  96 SER H    H -17.350  -0.775  -0.428 1.00 . B H . 130 SER H    1 1 
        8 22690 2 2  96 SER HA   H -17.214  -3.447   0.838 1.00 . B H . 130 SER HA   1 1 
        8 22691 2 2  96 SER HB2  H -18.917  -2.840   2.346 1.00 . B H . 130 SER HB2  1 1 
        8 22692 2 2  96 SER HB3  H -17.891  -1.409   2.275 1.00 . B H . 130 SER HB3  1 1 
        8 22693 2 2  96 SER HG   H -20.455  -1.486   1.844 1.00 . B H . 130 SER HG   1 1 
        8 22694 2 2  96 SER N    N -16.953  -1.616  -0.095 1.00 . B H . 130 SER N    1 1 
        8 22695 2 2  96 SER O    O -19.130  -2.487  -1.518 1.00 . B H . 130 SER O    1 1 
        8 22696 2 2  96 SER OG   O -19.688  -1.254   1.309 1.00 . B H . 130 SER OG   1 1 
        8 22697 2 2  97 GLY C    C -19.673  -6.006  -2.076 1.00 . B H . 131 GLY C    1 1 
        8 22698 2 2  97 GLY CA   C -20.311  -4.970  -1.166 1.00 . B H . 131 GLY CA   1 1 
        8 22699 2 2  97 GLY H    H -19.073  -4.828   0.550 1.00 . B H . 131 GLY H    1 1 
        8 22700 2 2  97 GLY HA2  H -21.085  -5.447  -0.583 1.00 . B H . 131 GLY HA2  1 1 
        8 22701 2 2  97 GLY HA3  H -20.760  -4.200  -1.777 1.00 . B H . 131 GLY HA3  1 1 
        8 22702 2 2  97 GLY N    N -19.350  -4.353  -0.261 1.00 . B H . 131 GLY N    1 1 
        8 22703 2 2  97 GLY O    O -20.107  -6.188  -3.213 1.00 . B H . 131 GLY O    1 1 
        8 22704 2 2  98 LEU C    C -18.193  -9.102  -1.812 1.00 . B H . 132 LEU C    1 1 
        8 22705 2 2  98 LEU CA   C -17.935  -7.698  -2.361 1.00 . B H . 132 LEU CA   1 1 
        8 22706 2 2  98 LEU CB   C -16.430  -7.424  -2.367 1.00 . B H . 132 LEU CB   1 1 
        8 22707 2 2  98 LEU CD1  C -14.616  -5.753  -1.994 1.00 . B H . 132 LEU CD1  1 1 
        8 22708 2 2  98 LEU CD2  C -16.153  -5.493  -3.934 1.00 . B H . 132 LEU CD2  1 1 
        8 22709 2 2  98 LEU CG   C -16.030  -5.956  -2.493 1.00 . B H . 132 LEU CG   1 1 
        8 22710 2 2  98 LEU H    H -18.331  -6.487  -0.666 1.00 . B H . 132 LEU H    1 1 
        8 22711 2 2  98 LEU HA   H -18.303  -7.647  -3.374 1.00 . B H . 132 LEU HA   1 1 
        8 22712 2 2  98 LEU HB2  H -16.011  -7.812  -1.449 1.00 . B H . 132 LEU HB2  1 1 
        8 22713 2 2  98 LEU HB3  H -15.995  -7.962  -3.194 1.00 . B H . 132 LEU HB3  1 1 
        8 22714 2 2  98 LEU HD11 H -14.463  -6.334  -1.097 1.00 . B H . 132 LEU HD11 1 1 
        8 22715 2 2  98 LEU HD12 H -14.458  -4.707  -1.778 1.00 . B H . 132 LEU HD12 1 1 
        8 22716 2 2  98 LEU HD13 H -13.919  -6.074  -2.754 1.00 . B H . 132 LEU HD13 1 1 
        8 22717 2 2  98 LEU HD21 H -15.918  -4.440  -3.994 1.00 . B H . 132 LEU HD21 1 1 
        8 22718 2 2  98 LEU HD22 H -17.163  -5.657  -4.280 1.00 . B H . 132 LEU HD22 1 1 
        8 22719 2 2  98 LEU HD23 H -15.465  -6.051  -4.550 1.00 . B H . 132 LEU HD23 1 1 
        8 22720 2 2  98 LEU HG   H -16.690  -5.353  -1.886 1.00 . B H . 132 LEU HG   1 1 
        8 22721 2 2  98 LEU N    N -18.636  -6.681  -1.578 1.00 . B H . 132 LEU N    1 1 
        8 22722 2 2  98 LEU O    O -17.886  -9.389  -0.653 1.00 . B H . 132 LEU O    1 1 
        8 22723 2 2  99 PRO C    C -17.768 -12.165  -1.876 1.00 . B H . 133 PRO C    1 1 
        8 22724 2 2  99 PRO CA   C -19.037 -11.386  -2.230 1.00 . B H . 133 PRO CA   1 1 
        8 22725 2 2  99 PRO CB   C -19.718 -11.997  -3.461 1.00 . B H . 133 PRO CB   1 1 
        8 22726 2 2  99 PRO CD   C -19.140  -9.756  -4.043 1.00 . B H . 133 PRO CD   1 1 
        8 22727 2 2  99 PRO CG   C -19.286 -11.142  -4.602 1.00 . B H . 133 PRO CG   1 1 
        8 22728 2 2  99 PRO HA   H -19.716 -11.412  -1.390 1.00 . B H . 133 PRO HA   1 1 
        8 22729 2 2  99 PRO HB2  H -19.390 -13.019  -3.587 1.00 . B H . 133 PRO HB2  1 1 
        8 22730 2 2  99 PRO HB3  H -20.790 -11.971  -3.333 1.00 . B H . 133 PRO HB3  1 1 
        8 22731 2 2  99 PRO HD2  H -18.368  -9.214  -4.570 1.00 . B H . 133 PRO HD2  1 1 
        8 22732 2 2  99 PRO HD3  H -20.081  -9.225  -4.095 1.00 . B H . 133 PRO HD3  1 1 
        8 22733 2 2  99 PRO HG2  H -18.339 -11.491  -4.987 1.00 . B H . 133 PRO HG2  1 1 
        8 22734 2 2  99 PRO HG3  H -20.037 -11.156  -5.379 1.00 . B H . 133 PRO HG3  1 1 
        8 22735 2 2  99 PRO N    N -18.752 -10.004  -2.642 1.00 . B H . 133 PRO N    1 1 
        8 22736 2 2  99 PRO O    O -16.669 -11.811  -2.302 1.00 . B H . 133 PRO O    1 1 
        8 22737 2 2 100 LYS C    C -15.929 -14.496  -1.862 1.00 . B H . 134 LYS C    1 1 
        8 22738 2 2 100 LYS CA   C -16.796 -14.070  -0.674 1.00 . B H . 134 LYS CA   1 1 
        8 22739 2 2 100 LYS CB   C -17.261 -15.312   0.114 1.00 . B H . 134 LYS CB   1 1 
        8 22740 2 2 100 LYS CD   C -18.593 -16.542  -1.654 1.00 . B H . 134 LYS CD   1 1 
        8 22741 2 2 100 LYS CE   C -19.740 -16.075  -2.538 1.00 . B H . 134 LYS CE   1 1 
        8 22742 2 2 100 LYS CG   C -18.627 -15.868  -0.288 1.00 . B H . 134 LYS CG   1 1 
        8 22743 2 2 100 LYS H    H -18.830 -13.458  -0.782 1.00 . B H . 134 LYS H    1 1 
        8 22744 2 2 100 LYS HA   H -16.180 -13.465  -0.026 1.00 . B H . 134 LYS HA   1 1 
        8 22745 2 2 100 LYS HB2  H -16.531 -16.096  -0.020 1.00 . B H . 134 LYS HB2  1 1 
        8 22746 2 2 100 LYS HB3  H -17.300 -15.055   1.163 1.00 . B H . 134 LYS HB3  1 1 
        8 22747 2 2 100 LYS HD2  H -17.659 -16.308  -2.140 1.00 . B H . 134 LYS HD2  1 1 
        8 22748 2 2 100 LYS HD3  H -18.669 -17.611  -1.517 1.00 . B H . 134 LYS HD3  1 1 
        8 22749 2 2 100 LYS HE2  H -20.671 -16.411  -2.103 1.00 . B H . 134 LYS HE2  1 1 
        8 22750 2 2 100 LYS HE3  H -19.732 -14.995  -2.577 1.00 . B H . 134 LYS HE3  1 1 
        8 22751 2 2 100 LYS HG2  H -18.931 -16.598   0.448 1.00 . B H . 134 LYS HG2  1 1 
        8 22752 2 2 100 LYS HG3  H -19.344 -15.063  -0.307 1.00 . B H . 134 LYS HG3  1 1 
        8 22753 2 2 100 LYS HZ1  H -19.316 -17.608  -3.897 1.00 . B H . 134 LYS HZ1  1 1 
        8 22754 2 2 100 LYS HZ2  H -18.913 -16.054  -4.479 1.00 . B H . 134 LYS HZ2  1 1 
        8 22755 2 2 100 LYS HZ3  H -20.543 -16.559  -4.409 1.00 . B H . 134 LYS HZ3  1 1 
        8 22756 2 2 100 LYS N    N -17.931 -13.233  -1.091 1.00 . B H . 134 LYS N    1 1 
        8 22757 2 2 100 LYS NZ   N -19.625 -16.615  -3.923 1.00 . B H . 134 LYS NZ   1 1 
        8 22758 2 2 100 LYS O    O -14.720 -14.674  -1.716 1.00 . B H . 134 LYS O    1 1 
        8 22759 2 2 101 THR C    C -15.338 -13.779  -5.008 1.00 . B H . 135 THR C    1 1 
        8 22760 2 2 101 THR CA   C -15.802 -15.018  -4.240 1.00 . B H . 135 THR CA   1 1 
        8 22761 2 2 101 THR CB   C -16.656 -15.918  -5.141 1.00 . B H . 135 THR CB   1 1 
        8 22762 2 2 101 THR CG2  C -16.660 -17.368  -4.709 1.00 . B H . 135 THR CG2  1 1 
        8 22763 2 2 101 THR H    H -17.500 -14.465  -3.104 1.00 . B H . 135 THR H    1 1 
        8 22764 2 2 101 THR HA   H -14.928 -15.569  -3.925 1.00 . B H . 135 THR HA   1 1 
        8 22765 2 2 101 THR HB   H -16.262 -15.877  -6.149 1.00 . B H . 135 THR HB   1 1 
        8 22766 2 2 101 THR HG1  H -18.097 -14.786  -5.849 1.00 . B H . 135 THR HG1  1 1 
        8 22767 2 2 101 THR HG21 H -17.459 -17.892  -5.212 1.00 . B H . 135 THR HG21 1 1 
        8 22768 2 2 101 THR HG22 H -16.807 -17.426  -3.641 1.00 . B H . 135 THR HG22 1 1 
        8 22769 2 2 101 THR HG23 H -15.715 -17.822  -4.967 1.00 . B H . 135 THR HG23 1 1 
        8 22770 2 2 101 THR N    N -16.539 -14.636  -3.038 1.00 . B H . 135 THR N    1 1 
        8 22771 2 2 101 THR O    O -15.429 -13.728  -6.235 1.00 . B H . 135 THR O    1 1 
        8 22772 2 2 101 THR OG1  O -18.007 -15.473  -5.173 1.00 . B H . 135 THR OG1  1 1 
        8 22773 2 2 102 MET C    C -12.954 -11.746  -5.468 1.00 . B H . 136 MET C    1 1 
        8 22774 2 2 102 MET CA   C -14.350 -11.548  -4.890 1.00 . B H . 136 MET CA   1 1 
        8 22775 2 2 102 MET CB   C -14.363 -10.400  -3.881 1.00 . B H . 136 MET CB   1 1 
        8 22776 2 2 102 MET CE   C -15.042  -8.744  -7.209 1.00 . B H . 136 MET CE   1 1 
        8 22777 2 2 102 MET CG   C -14.356  -9.028  -4.537 1.00 . B H . 136 MET CG   1 1 
        8 22778 2 2 102 MET H    H -14.788 -12.881  -3.297 1.00 . B H . 136 MET H    1 1 
        8 22779 2 2 102 MET HA   H -15.008 -11.299  -5.701 1.00 . B H . 136 MET HA   1 1 
        8 22780 2 2 102 MET HB2  H -15.253 -10.482  -3.273 1.00 . B H . 136 MET HB2  1 1 
        8 22781 2 2 102 MET HB3  H -13.495 -10.482  -3.246 1.00 . B H . 136 MET HB3  1 1 
        8 22782 2 2 102 MET HE1  H -13.995  -8.994  -7.120 1.00 . B H . 136 MET HE1  1 1 
        8 22783 2 2 102 MET HE2  H -15.142  -7.763  -7.650 1.00 . B H . 136 MET HE2  1 1 
        8 22784 2 2 102 MET HE3  H -15.534  -9.473  -7.836 1.00 . B H . 136 MET HE3  1 1 
        8 22785 2 2 102 MET HG2  H -14.337  -8.274  -3.765 1.00 . B H . 136 MET HG2  1 1 
        8 22786 2 2 102 MET HG3  H -13.468  -8.941  -5.144 1.00 . B H . 136 MET HG3  1 1 
        8 22787 2 2 102 MET N    N -14.836 -12.782  -4.275 1.00 . B H . 136 MET N    1 1 
        8 22788 2 2 102 MET O    O -12.025 -12.142  -4.762 1.00 . B H . 136 MET O    1 1 
        8 22789 2 2 102 MET SD   S -15.798  -8.748  -5.584 1.00 . B H . 136 MET SD   1 1 
        8 22790 2 2 103 SER C    C -10.749 -10.349  -7.506 1.00 . B H . 137 SER C    1 1 
        8 22791 2 2 103 SER CA   C -11.552 -11.650  -7.461 1.00 . B H . 137 SER CA   1 1 
        8 22792 2 2 103 SER CB   C -11.795 -12.160  -8.879 1.00 . B H . 137 SER CB   1 1 
        8 22793 2 2 103 SER H    H -13.607 -11.186  -7.271 1.00 . B H . 137 SER H    1 1 
        8 22794 2 2 103 SER HA   H -10.978 -12.391  -6.924 1.00 . B H . 137 SER HA   1 1 
        8 22795 2 2 103 SER HB2  H -12.854 -12.320  -9.027 1.00 . B H . 137 SER HB2  1 1 
        8 22796 2 2 103 SER HB3  H -11.441 -11.427  -9.589 1.00 . B H . 137 SER HB3  1 1 
        8 22797 2 2 103 SER HG   H -11.022 -13.521 -10.059 1.00 . B H . 137 SER HG   1 1 
        8 22798 2 2 103 SER N    N -12.824 -11.485  -6.765 1.00 . B H . 137 SER N    1 1 
        8 22799 2 2 103 SER O    O -11.110  -9.400  -8.208 1.00 . B H . 137 SER O    1 1 
        8 22800 2 2 103 SER OG   O -11.113 -13.382  -9.107 1.00 . B H . 137 SER OG   1 1 
        8 22801 2 2 104 GLN C    C  -8.470  -8.601  -8.104 1.00 . B H . 138 GLN C    1 1 
        8 22802 2 2 104 GLN CA   C  -8.754  -9.160  -6.702 1.00 . B H . 138 GLN CA   1 1 
        8 22803 2 2 104 GLN CB   C  -7.437  -9.545  -6.013 1.00 . B H . 138 GLN CB   1 1 
        8 22804 2 2 104 GLN CD   C  -4.970  -9.044  -5.721 1.00 . B H . 138 GLN CD   1 1 
        8 22805 2 2 104 GLN CG   C  -6.306  -8.546  -6.237 1.00 . B H . 138 GLN CG   1 1 
        8 22806 2 2 104 GLN H    H  -9.424 -11.122  -6.230 1.00 . B H . 138 GLN H    1 1 
        8 22807 2 2 104 GLN HA   H  -9.241  -8.392  -6.116 1.00 . B H . 138 GLN HA   1 1 
        8 22808 2 2 104 GLN HB2  H  -7.612  -9.623  -4.950 1.00 . B H . 138 GLN HB2  1 1 
        8 22809 2 2 104 GLN HB3  H  -7.118 -10.507  -6.387 1.00 . B H . 138 GLN HB3  1 1 
        8 22810 2 2 104 GLN HE21 H  -4.574  -9.899  -7.471 1.00 . B H . 138 GLN HE21 1 1 
        8 22811 2 2 104 GLN HE22 H  -3.360 -10.075  -6.255 1.00 . B H . 138 GLN HE22 1 1 
        8 22812 2 2 104 GLN HG2  H  -6.213  -8.354  -7.295 1.00 . B H . 138 GLN HG2  1 1 
        8 22813 2 2 104 GLN HG3  H  -6.550  -7.625  -5.728 1.00 . B H . 138 GLN HG3  1 1 
        8 22814 2 2 104 GLN N    N  -9.647 -10.325  -6.758 1.00 . B H . 138 GLN N    1 1 
        8 22815 2 2 104 GLN NE2  N  -4.227  -9.743  -6.568 1.00 . B H . 138 GLN NE2  1 1 
        8 22816 2 2 104 GLN O    O  -8.657  -7.407  -8.351 1.00 . B H . 138 GLN O    1 1 
        8 22817 2 2 104 GLN OE1  O  -4.609  -8.809  -4.570 1.00 . B H . 138 GLN OE1  1 1 
        8 22818 2 2 105 LYS C    C  -8.909  -8.384 -11.051 1.00 . B H . 139 LYS C    1 1 
        8 22819 2 2 105 LYS CA   C  -7.703  -9.051 -10.388 1.00 . B H . 139 LYS CA   1 1 
        8 22820 2 2 105 LYS CB   C  -7.226 -10.245 -11.222 1.00 . B H . 139 LYS CB   1 1 
        8 22821 2 2 105 LYS CD   C  -4.993  -9.915 -12.341 1.00 . B H . 139 LYS CD   1 1 
        8 22822 2 2 105 LYS CE   C  -3.488  -9.870 -12.118 1.00 . B H . 139 LYS CE   1 1 
        8 22823 2 2 105 LYS CG   C  -5.725 -10.486 -11.133 1.00 . B H . 139 LYS CG   1 1 
        8 22824 2 2 105 LYS H    H  -7.882 -10.405  -8.760 1.00 . B H . 139 LYS H    1 1 
        8 22825 2 2 105 LYS HA   H  -6.906  -8.324 -10.333 1.00 . B H . 139 LYS HA   1 1 
        8 22826 2 2 105 LYS HB2  H  -7.734 -11.136 -10.881 1.00 . B H . 139 LYS HB2  1 1 
        8 22827 2 2 105 LYS HB3  H  -7.480 -10.071 -12.258 1.00 . B H . 139 LYS HB3  1 1 
        8 22828 2 2 105 LYS HD2  H  -5.200 -10.534 -13.201 1.00 . B H . 139 LYS HD2  1 1 
        8 22829 2 2 105 LYS HD3  H  -5.350  -8.911 -12.524 1.00 . B H . 139 LYS HD3  1 1 
        8 22830 2 2 105 LYS HE2  H  -3.224 -10.614 -11.379 1.00 . B H . 139 LYS HE2  1 1 
        8 22831 2 2 105 LYS HE3  H  -2.992 -10.099 -13.051 1.00 . B H . 139 LYS HE3  1 1 
        8 22832 2 2 105 LYS HG2  H  -5.347 -10.012 -10.239 1.00 . B H . 139 LYS HG2  1 1 
        8 22833 2 2 105 LYS HG3  H  -5.543 -11.550 -11.082 1.00 . B H . 139 LYS HG3  1 1 
        8 22834 2 2 105 LYS HZ1  H  -2.890  -7.890 -12.457 1.00 . B H . 139 LYS HZ1  1 1 
        8 22835 2 2 105 LYS HZ2  H  -2.158  -8.606 -11.104 1.00 . B H . 139 LYS HZ2  1 1 
        8 22836 2 2 105 LYS HZ3  H  -3.782  -8.100 -11.025 1.00 . B H . 139 LYS HZ3  1 1 
        8 22837 2 2 105 LYS N    N  -8.014  -9.468  -9.016 1.00 . B H . 139 LYS N    1 1 
        8 22838 2 2 105 LYS NZ   N  -3.041  -8.530 -11.644 1.00 . B H . 139 LYS NZ   1 1 
        8 22839 2 2 105 LYS O    O  -8.788  -7.294 -11.614 1.00 . B H . 139 LYS O    1 1 
        8 22840 2 2 106 GLU C    C -11.553  -7.061 -10.971 1.00 . B H . 140 GLU C    1 1 
        8 22841 2 2 106 GLU CA   C -11.292  -8.455 -11.550 1.00 . B H . 140 GLU CA   1 1 
        8 22842 2 2 106 GLU CB   C -12.489  -9.381 -11.306 1.00 . B H . 140 GLU CB   1 1 
        8 22843 2 2 106 GLU CD   C -12.081 -11.821 -11.873 1.00 . B H . 140 GLU CD   1 1 
        8 22844 2 2 106 GLU CG   C -12.625 -10.487 -12.349 1.00 . B H . 140 GLU CG   1 1 
        8 22845 2 2 106 GLU H    H -10.122  -9.882 -10.498 1.00 . B H . 140 GLU H    1 1 
        8 22846 2 2 106 GLU HA   H -11.130  -8.355 -12.614 1.00 . B H . 140 GLU HA   1 1 
        8 22847 2 2 106 GLU HB2  H -12.383  -9.840 -10.334 1.00 . B H . 140 GLU HB2  1 1 
        8 22848 2 2 106 GLU HB3  H -13.395  -8.792 -11.318 1.00 . B H . 140 GLU HB3  1 1 
        8 22849 2 2 106 GLU HG2  H -13.669 -10.612 -12.588 1.00 . B H . 140 GLU HG2  1 1 
        8 22850 2 2 106 GLU HG3  H -12.086 -10.195 -13.237 1.00 . B H . 140 GLU HG3  1 1 
        8 22851 2 2 106 GLU N    N -10.075  -9.023 -10.969 1.00 . B H . 140 GLU N    1 1 
        8 22852 2 2 106 GLU O    O -12.026  -6.164 -11.673 1.00 . B H . 140 GLU O    1 1 
        8 22853 2 2 106 GLU OE1  O -10.843 -11.968 -11.793 1.00 . B H . 140 GLU OE1  1 1 
        8 22854 2 2 106 GLU OE2  O -12.893 -12.717 -11.573 1.00 . B H . 140 GLU OE2  1 1 
        8 22855 2 2 107 MET C    C -10.342  -4.584  -9.580 1.00 . B H . 141 MET C    1 1 
        8 22856 2 2 107 MET CA   C -11.364  -5.584  -9.032 1.00 . B H . 141 MET CA   1 1 
        8 22857 2 2 107 MET CB   C -11.192  -5.732  -7.515 1.00 . B H . 141 MET CB   1 1 
        8 22858 2 2 107 MET CE   C -12.178  -4.061  -4.407 1.00 . B H . 141 MET CE   1 1 
        8 22859 2 2 107 MET CG   C -12.482  -5.548  -6.729 1.00 . B H . 141 MET CG   1 1 
        8 22860 2 2 107 MET H    H -10.810  -7.624  -9.190 1.00 . B H . 141 MET H    1 1 
        8 22861 2 2 107 MET HA   H -12.358  -5.218  -9.244 1.00 . B H . 141 MET HA   1 1 
        8 22862 2 2 107 MET HB2  H -10.805  -6.718  -7.303 1.00 . B H . 141 MET HB2  1 1 
        8 22863 2 2 107 MET HB3  H -10.480  -4.996  -7.171 1.00 . B H . 141 MET HB3  1 1 
        8 22864 2 2 107 MET HE1  H -11.257  -3.522  -4.240 1.00 . B H . 141 MET HE1  1 1 
        8 22865 2 2 107 MET HE2  H -12.027  -5.109  -4.193 1.00 . B H . 141 MET HE2  1 1 
        8 22866 2 2 107 MET HE3  H -12.947  -3.669  -3.757 1.00 . B H . 141 MET HE3  1 1 
        8 22867 2 2 107 MET HG2  H -13.317  -5.784  -7.372 1.00 . B H . 141 MET HG2  1 1 
        8 22868 2 2 107 MET HG3  H -12.475  -6.225  -5.888 1.00 . B H . 141 MET HG3  1 1 
        8 22869 2 2 107 MET N    N -11.206  -6.877  -9.693 1.00 . B H . 141 MET N    1 1 
        8 22870 2 2 107 MET O    O -10.651  -3.405  -9.772 1.00 . B H . 141 MET O    1 1 
        8 22871 2 2 107 MET SD   S -12.685  -3.865  -6.115 1.00 . B H . 141 MET SD   1 1 
        8 22872 2 2 108 GLU C    C  -8.423  -3.679 -11.765 1.00 . B H . 142 GLU C    1 1 
        8 22873 2 2 108 GLU CA   C  -8.057  -4.219 -10.378 1.00 . B H . 142 GLU CA   1 1 
        8 22874 2 2 108 GLU CB   C  -6.720  -4.984 -10.415 1.00 . B H . 142 GLU CB   1 1 
        8 22875 2 2 108 GLU CD   C  -5.119  -6.425 -11.766 1.00 . B H . 142 GLU CD   1 1 
        8 22876 2 2 108 GLU CG   C  -6.314  -5.494 -11.797 1.00 . B H . 142 GLU CG   1 1 
        8 22877 2 2 108 GLU H    H  -8.935  -6.020  -9.677 1.00 . B H . 142 GLU H    1 1 
        8 22878 2 2 108 GLU HA   H  -7.954  -3.376  -9.710 1.00 . B H . 142 GLU HA   1 1 
        8 22879 2 2 108 GLU HB2  H  -5.939  -4.329 -10.058 1.00 . B H . 142 GLU HB2  1 1 
        8 22880 2 2 108 GLU HB3  H  -6.790  -5.834  -9.750 1.00 . B H . 142 GLU HB3  1 1 
        8 22881 2 2 108 GLU HG2  H  -7.144  -6.029 -12.228 1.00 . B H . 142 GLU HG2  1 1 
        8 22882 2 2 108 GLU HG3  H  -6.072  -4.647 -12.422 1.00 . B H . 142 GLU HG3  1 1 
        8 22883 2 2 108 GLU N    N  -9.121  -5.067  -9.843 1.00 . B H . 142 GLU N    1 1 
        8 22884 2 2 108 GLU O    O  -8.310  -2.479 -12.010 1.00 . B H . 142 GLU O    1 1 
        8 22885 2 2 108 GLU OE1  O  -4.935  -7.146 -10.756 1.00 . B H . 142 GLU OE1  1 1 
        8 22886 2 2 108 GLU OE2  O  -4.360  -6.450 -12.758 1.00 . B H . 142 GLU OE2  1 1 
        8 22887 2 2 109 GLN C    C -10.448  -3.155 -13.971 1.00 . B H . 143 GLN C    1 1 
        8 22888 2 2 109 GLN CA   C  -9.261  -4.126 -14.015 1.00 . B H . 143 GLN CA   1 1 
        8 22889 2 2 109 GLN CB   C  -9.593  -5.339 -14.893 1.00 . B H . 143 GLN CB   1 1 
        8 22890 2 2 109 GLN CD   C -11.947  -6.103 -15.429 1.00 . B H . 143 GLN CD   1 1 
        8 22891 2 2 109 GLN CG   C -10.811  -6.128 -14.427 1.00 . B H . 143 GLN CG   1 1 
        8 22892 2 2 109 GLN H    H  -8.965  -5.506 -12.416 1.00 . B H . 143 GLN H    1 1 
        8 22893 2 2 109 GLN HA   H  -8.415  -3.608 -14.444 1.00 . B H . 143 GLN HA   1 1 
        8 22894 2 2 109 GLN HB2  H  -9.778  -4.998 -15.902 1.00 . B H . 143 GLN HB2  1 1 
        8 22895 2 2 109 GLN HB3  H  -8.742  -6.005 -14.901 1.00 . B H . 143 GLN HB3  1 1 
        8 22896 2 2 109 GLN HE21 H -12.992  -4.871 -14.269 1.00 . B H . 143 GLN HE21 1 1 
        8 22897 2 2 109 GLN HE22 H -13.741  -5.324 -15.758 1.00 . B H . 143 GLN HE22 1 1 
        8 22898 2 2 109 GLN HG2  H -10.519  -7.154 -14.266 1.00 . B H . 143 GLN HG2  1 1 
        8 22899 2 2 109 GLN HG3  H -11.161  -5.706 -13.499 1.00 . B H . 143 GLN HG3  1 1 
        8 22900 2 2 109 GLN N    N  -8.877  -4.555 -12.665 1.00 . B H . 143 GLN N    1 1 
        8 22901 2 2 109 GLN NE2  N -13.000  -5.359 -15.120 1.00 . B H . 143 GLN NE2  1 1 
        8 22902 2 2 109 GLN O    O -10.597  -2.299 -14.846 1.00 . B H . 143 GLN O    1 1 
        8 22903 2 2 109 GLN OE1  O -11.882  -6.748 -16.472 1.00 . B H . 143 GLN OE1  1 1 
        8 22904 2 2 110 LEU C    C -11.995  -0.988 -12.462 1.00 . B H . 144 LEU C    1 1 
        8 22905 2 2 110 LEU CA   C -12.434  -2.417 -12.743 1.00 . B H . 144 LEU CA   1 1 
        8 22906 2 2 110 LEU CB   C -13.295  -2.931 -11.586 1.00 . B H . 144 LEU CB   1 1 
        8 22907 2 2 110 LEU CD1  C -15.686  -3.441 -12.146 1.00 . B H . 144 LEU CD1  1 1 
        8 22908 2 2 110 LEU CD2  C -15.148  -2.045 -10.147 1.00 . B H . 144 LEU CD2  1 1 
        8 22909 2 2 110 LEU CG   C -14.733  -2.410 -11.565 1.00 . B H . 144 LEU CG   1 1 
        8 22910 2 2 110 LEU H    H -11.081  -3.963 -12.257 1.00 . B H . 144 LEU H    1 1 
        8 22911 2 2 110 LEU HA   H -13.014  -2.434 -13.654 1.00 . B H . 144 LEU HA   1 1 
        8 22912 2 2 110 LEU HB2  H -13.320  -4.008 -11.637 1.00 . B H . 144 LEU HB2  1 1 
        8 22913 2 2 110 LEU HB3  H -12.820  -2.646 -10.659 1.00 . B H . 144 LEU HB3  1 1 
        8 22914 2 2 110 LEU HD11 H -15.521  -3.525 -13.210 1.00 . B H . 144 LEU HD11 1 1 
        8 22915 2 2 110 LEU HD12 H -16.705  -3.131 -11.964 1.00 . B H . 144 LEU HD12 1 1 
        8 22916 2 2 110 LEU HD13 H -15.512  -4.398 -11.677 1.00 . B H . 144 LEU HD13 1 1 
        8 22917 2 2 110 LEU HD21 H -14.638  -1.142  -9.845 1.00 . B H . 144 LEU HD21 1 1 
        8 22918 2 2 110 LEU HD22 H -14.885  -2.850  -9.477 1.00 . B H . 144 LEU HD22 1 1 
        8 22919 2 2 110 LEU HD23 H -16.215  -1.884 -10.115 1.00 . B H . 144 LEU HD23 1 1 
        8 22920 2 2 110 LEU HG   H -14.794  -1.519 -12.173 1.00 . B H . 144 LEU HG   1 1 
        8 22921 2 2 110 LEU N    N -11.272  -3.281 -12.929 1.00 . B H . 144 LEU N    1 1 
        8 22922 2 2 110 LEU O    O -12.474  -0.044 -13.092 1.00 . B H . 144 LEU O    1 1 
        8 22923 2 2 111 PHE C    C  -9.406   0.900 -12.056 1.00 . B H . 145 PHE C    1 1 
        8 22924 2 2 111 PHE CA   C -10.569   0.476 -11.146 1.00 . B H . 145 PHE CA   1 1 
        8 22925 2 2 111 PHE CB   C -10.140   0.476  -9.674 1.00 . B H . 145 PHE CB   1 1 
        8 22926 2 2 111 PHE CD1  C -12.008  -0.582  -8.376 1.00 . B H . 145 PHE CD1  1 1 
        8 22927 2 2 111 PHE CD2  C -11.648   1.761  -8.130 1.00 . B H . 145 PHE CD2  1 1 
        8 22928 2 2 111 PHE CE1  C -13.063  -0.518  -7.485 1.00 . B H . 145 PHE CE1  1 1 
        8 22929 2 2 111 PHE CE2  C -12.702   1.832  -7.239 1.00 . B H . 145 PHE CE2  1 1 
        8 22930 2 2 111 PHE CG   C -11.289   0.555  -8.708 1.00 . B H . 145 PHE CG   1 1 
        8 22931 2 2 111 PHE CZ   C -13.410   0.691  -6.916 1.00 . B H . 145 PHE CZ   1 1 
        8 22932 2 2 111 PHE H    H -10.736  -1.634 -11.046 1.00 . B H . 145 PHE H    1 1 
        8 22933 2 2 111 PHE HA   H -11.374   1.185 -11.272 1.00 . B H . 145 PHE HA   1 1 
        8 22934 2 2 111 PHE HB2  H  -9.604  -0.434  -9.465 1.00 . B H . 145 PHE HB2  1 1 
        8 22935 2 2 111 PHE HB3  H  -9.492   1.318  -9.492 1.00 . B H . 145 PHE HB3  1 1 
        8 22936 2 2 111 PHE HD1  H -11.736  -1.529  -8.820 1.00 . B H . 145 PHE HD1  1 1 
        8 22937 2 2 111 PHE HD2  H -11.096   2.653  -8.383 1.00 . B H . 145 PHE HD2  1 1 
        8 22938 2 2 111 PHE HE1  H -13.615  -1.413  -7.235 1.00 . B H . 145 PHE HE1  1 1 
        8 22939 2 2 111 PHE HE2  H -12.971   2.779  -6.796 1.00 . B H . 145 PHE HE2  1 1 
        8 22940 2 2 111 PHE HZ   H -14.234   0.745  -6.220 1.00 . B H . 145 PHE HZ   1 1 
        8 22941 2 2 111 PHE N    N -11.079  -0.838 -11.513 1.00 . B H . 145 PHE N    1 1 
        8 22942 2 2 111 PHE O    O  -9.193   2.094 -12.267 1.00 . B H . 145 PHE O    1 1 
        8 22943 2 2 112 SER C    C  -7.961   1.131 -14.647 1.00 . B H . 146 SER C    1 1 
        8 22944 2 2 112 SER CA   C  -7.524   0.222 -13.494 1.00 . B H . 146 SER CA   1 1 
        8 22945 2 2 112 SER CB   C  -6.923  -1.071 -14.057 1.00 . B H . 146 SER CB   1 1 
        8 22946 2 2 112 SER H    H  -8.882  -1.025 -12.403 1.00 . B H . 146 SER H    1 1 
        8 22947 2 2 112 SER HA   H  -6.762   0.737 -12.906 1.00 . B H . 146 SER HA   1 1 
        8 22948 2 2 112 SER HB2  H  -6.398  -1.593 -13.270 1.00 . B H . 146 SER HB2  1 1 
        8 22949 2 2 112 SER HB3  H  -7.717  -1.698 -14.436 1.00 . B H . 146 SER HB3  1 1 
        8 22950 2 2 112 SER HG   H  -5.422  -0.079 -14.861 1.00 . B H . 146 SER HG   1 1 
        8 22951 2 2 112 SER N    N  -8.661  -0.077 -12.602 1.00 . B H . 146 SER N    1 1 
        8 22952 2 2 112 SER O    O  -7.278   2.104 -14.975 1.00 . B H . 146 SER O    1 1 
        8 22953 2 2 112 SER OG   O  -6.010  -0.799 -15.114 1.00 . B H . 146 SER OG   1 1 
        8 22954 2 2 113 GLN C    C  -9.950   3.047 -15.884 1.00 . B H . 147 GLN C    1 1 
        8 22955 2 2 113 GLN CA   C  -9.655   1.615 -16.351 1.00 . B H . 147 GLN CA   1 1 
        8 22956 2 2 113 GLN CB   C -10.924   0.962 -16.916 1.00 . B H . 147 GLN CB   1 1 
        8 22957 2 2 113 GLN CD   C -13.224   0.090 -16.309 1.00 . B H . 147 GLN CD   1 1 
        8 22958 2 2 113 GLN CG   C -12.149   1.120 -16.024 1.00 . B H . 147 GLN CG   1 1 
        8 22959 2 2 113 GLN H    H  -9.619   0.031 -14.935 1.00 . B H . 147 GLN H    1 1 
        8 22960 2 2 113 GLN HA   H  -8.905   1.655 -17.128 1.00 . B H . 147 GLN HA   1 1 
        8 22961 2 2 113 GLN HB2  H -11.146   1.407 -17.876 1.00 . B H . 147 GLN HB2  1 1 
        8 22962 2 2 113 GLN HB3  H -10.739  -0.093 -17.054 1.00 . B H . 147 GLN HB3  1 1 
        8 22963 2 2 113 GLN HE21 H -13.532  -0.161 -14.362 1.00 . B H . 147 GLN HE21 1 1 
        8 22964 2 2 113 GLN HE22 H -14.514  -1.120 -15.417 1.00 . B H . 147 GLN HE22 1 1 
        8 22965 2 2 113 GLN HG2  H -11.843   1.018 -14.995 1.00 . B H . 147 GLN HG2  1 1 
        8 22966 2 2 113 GLN HG3  H -12.566   2.104 -16.178 1.00 . B H . 147 GLN HG3  1 1 
        8 22967 2 2 113 GLN N    N  -9.115   0.814 -15.248 1.00 . B H . 147 GLN N    1 1 
        8 22968 2 2 113 GLN NE2  N -13.817  -0.452 -15.258 1.00 . B H . 147 GLN NE2  1 1 
        8 22969 2 2 113 GLN O    O  -9.836   3.999 -16.656 1.00 . B H . 147 GLN O    1 1 
        8 22970 2 2 113 GLN OE1  O -13.522  -0.214 -17.461 1.00 . B H . 147 GLN OE1  1 1 
        8 22971 2 2 114 TYR C    C  -9.298   5.215 -13.633 1.00 . B H . 148 TYR C    1 1 
        8 22972 2 2 114 TYR CA   C -10.588   4.487 -13.999 1.00 . B H . 148 TYR CA   1 1 
        8 22973 2 2 114 TYR CB   C -11.466   4.312 -12.755 1.00 . B H . 148 TYR CB   1 1 
        8 22974 2 2 114 TYR CD1  C -13.446   2.919 -13.486 1.00 . B H . 148 TYR CD1  1 1 
        8 22975 2 2 114 TYR CD2  C -13.808   5.215 -12.963 1.00 . B H . 148 TYR CD2  1 1 
        8 22976 2 2 114 TYR CE1  C -14.790   2.772 -13.780 1.00 . B H . 148 TYR CE1  1 1 
        8 22977 2 2 114 TYR CE2  C -15.150   5.074 -13.253 1.00 . B H . 148 TYR CE2  1 1 
        8 22978 2 2 114 TYR CG   C -12.934   4.142 -13.073 1.00 . B H . 148 TYR CG   1 1 
        8 22979 2 2 114 TYR CZ   C -15.636   3.852 -13.661 1.00 . B H . 148 TYR CZ   1 1 
        8 22980 2 2 114 TYR H    H -10.355   2.385 -14.040 1.00 . B H . 148 TYR H    1 1 
        8 22981 2 2 114 TYR HA   H -11.123   5.080 -14.727 1.00 . B H . 148 TYR HA   1 1 
        8 22982 2 2 114 TYR HB2  H -11.142   3.431 -12.221 1.00 . B H . 148 TYR HB2  1 1 
        8 22983 2 2 114 TYR HB3  H -11.354   5.172 -12.111 1.00 . B H . 148 TYR HB3  1 1 
        8 22984 2 2 114 TYR HD1  H -12.779   2.074 -13.577 1.00 . B H . 148 TYR HD1  1 1 
        8 22985 2 2 114 TYR HD2  H -13.424   6.172 -12.643 1.00 . B H . 148 TYR HD2  1 1 
        8 22986 2 2 114 TYR HE1  H -15.172   1.814 -14.100 1.00 . B H . 148 TYR HE1  1 1 
        8 22987 2 2 114 TYR HE2  H -15.813   5.921 -13.161 1.00 . B H . 148 TYR HE2  1 1 
        8 22988 2 2 114 TYR HH   H -17.498   4.142 -13.244 1.00 . B H . 148 TYR HH   1 1 
        8 22989 2 2 114 TYR N    N -10.303   3.185 -14.603 1.00 . B H . 148 TYR N    1 1 
        8 22990 2 2 114 TYR O    O  -9.201   6.432 -13.772 1.00 . B H . 148 TYR O    1 1 
        8 22991 2 2 114 TYR OH   O -16.975   3.711 -13.945 1.00 . B H . 148 TYR OH   1 1 
        8 22992 2 2 115 GLY C    C  -5.967   3.981 -12.601 1.00 . B H . 149 GLY C    1 1 
        8 22993 2 2 115 GLY CA   C  -7.038   5.035 -12.785 1.00 . B H . 149 GLY CA   1 1 
        8 22994 2 2 115 GLY H    H  -8.455   3.487 -13.074 1.00 . B H . 149 GLY H    1 1 
        8 22995 2 2 115 GLY HA2  H  -6.723   5.725 -13.555 1.00 . B H . 149 GLY HA2  1 1 
        8 22996 2 2 115 GLY HA3  H  -7.159   5.576 -11.858 1.00 . B H . 149 GLY HA3  1 1 
        8 22997 2 2 115 GLY N    N  -8.313   4.458 -13.164 1.00 . B H . 149 GLY N    1 1 
        8 22998 2 2 115 GLY O    O  -6.274   2.804 -12.407 1.00 . B H . 149 GLY O    1 1 
        8 22999 2 2 116 ARG C    C  -3.524   2.991 -11.025 1.00 . B H . 150 ARG C    1 1 
        8 23000 2 2 116 ARG CA   C  -3.603   3.459 -12.477 1.00 . B H . 150 ARG CA   1 1 
        8 23001 2 2 116 ARG CB   C  -2.278   4.104 -12.898 1.00 . B H . 150 ARG CB   1 1 
        8 23002 2 2 116 ARG CD   C  -2.004   4.934 -15.253 1.00 . B H . 150 ARG CD   1 1 
        8 23003 2 2 116 ARG CG   C  -1.850   3.750 -14.313 1.00 . B H . 150 ARG CG   1 1 
        8 23004 2 2 116 ARG CZ   C  -1.259   4.212 -17.501 1.00 . B H . 150 ARG CZ   1 1 
        8 23005 2 2 116 ARG H    H  -4.519   5.344 -12.801 1.00 . B H . 150 ARG H    1 1 
        8 23006 2 2 116 ARG HA   H  -3.793   2.602 -13.106 1.00 . B H . 150 ARG HA   1 1 
        8 23007 2 2 116 ARG HB2  H  -2.377   5.178 -12.831 1.00 . B H . 150 ARG HB2  1 1 
        8 23008 2 2 116 ARG HB3  H  -1.502   3.783 -12.219 1.00 . B H . 150 ARG HB3  1 1 
        8 23009 2 2 116 ARG HD2  H  -2.849   5.525 -14.928 1.00 . B H . 150 ARG HD2  1 1 
        8 23010 2 2 116 ARG HD3  H  -1.108   5.537 -15.207 1.00 . B H . 150 ARG HD3  1 1 
        8 23011 2 2 116 ARG HE   H  -3.157   4.432 -16.937 1.00 . B H . 150 ARG HE   1 1 
        8 23012 2 2 116 ARG HG2  H  -0.815   3.445 -14.301 1.00 . B H . 150 ARG HG2  1 1 
        8 23013 2 2 116 ARG HG3  H  -2.463   2.935 -14.672 1.00 . B H . 150 ARG HG3  1 1 
        8 23014 2 2 116 ARG HH11 H   0.251   4.554 -16.216 1.00 . B H . 150 ARG HH11 1 1 
        8 23015 2 2 116 ARG HH12 H   0.729   4.062 -17.801 1.00 . B H . 150 ARG HH12 1 1 
        8 23016 2 2 116 ARG HH21 H  -2.522   3.784 -19.009 1.00 . B H . 150 ARG HH21 1 1 
        8 23017 2 2 116 ARG HH22 H  -0.842   3.625 -19.382 1.00 . B H . 150 ARG HH22 1 1 
        8 23018 2 2 116 ARG N    N  -4.708   4.394 -12.651 1.00 . B H . 150 ARG N    1 1 
        8 23019 2 2 116 ARG NE   N  -2.227   4.505 -16.637 1.00 . B H . 150 ARG NE   1 1 
        8 23020 2 2 116 ARG NH1  N   0.010   4.282 -17.143 1.00 . B H . 150 ARG NH1  1 1 
        8 23021 2 2 116 ARG NH2  N  -1.566   3.843 -18.730 1.00 . B H . 150 ARG NH2  1 1 
        8 23022 2 2 116 ARG O    O  -2.994   3.701 -10.163 1.00 . B H . 150 ARG O    1 1 
        8 23023 2 2 117 ILE C    C  -2.674   0.682  -9.045 1.00 . B H . 151 ILE C    1 1 
        8 23024 2 2 117 ILE CA   C  -4.034   1.283  -9.380 1.00 . B H . 151 ILE CA   1 1 
        8 23025 2 2 117 ILE CB   C  -5.090   0.191  -9.127 1.00 . B H . 151 ILE CB   1 1 
        8 23026 2 2 117 ILE CD1  C  -7.284  -0.704  -9.974 1.00 . B H . 151 ILE CD1  1 1 
        8 23027 2 2 117 ILE CG1  C  -6.419   0.518  -9.794 1.00 . B H . 151 ILE CG1  1 1 
        8 23028 2 2 117 ILE CG2  C  -5.292  -0.005  -7.632 1.00 . B H . 151 ILE CG2  1 1 
        8 23029 2 2 117 ILE H    H  -4.490   1.277 -11.467 1.00 . B H . 151 ILE H    1 1 
        8 23030 2 2 117 ILE HA   H  -4.227   2.107  -8.707 1.00 . B H . 151 ILE HA   1 1 
        8 23031 2 2 117 ILE HB   H  -4.713  -0.737  -9.534 1.00 . B H . 151 ILE HB   1 1 
        8 23032 2 2 117 ILE HD11 H  -6.710  -1.483 -10.453 1.00 . B H . 151 ILE HD11 1 1 
        8 23033 2 2 117 ILE HD12 H  -8.132  -0.457 -10.586 1.00 . B H . 151 ILE HD12 1 1 
        8 23034 2 2 117 ILE HD13 H  -7.623  -1.051  -9.009 1.00 . B H . 151 ILE HD13 1 1 
        8 23035 2 2 117 ILE HG12 H  -6.960   1.227  -9.183 1.00 . B H . 151 ILE HG12 1 1 
        8 23036 2 2 117 ILE HG13 H  -6.239   0.948 -10.768 1.00 . B H . 151 ILE HG13 1 1 
        8 23037 2 2 117 ILE HG21 H  -5.421   0.956  -7.158 1.00 . B H . 151 ILE HG21 1 1 
        8 23038 2 2 117 ILE HG22 H  -4.429  -0.500  -7.214 1.00 . B H . 151 ILE HG22 1 1 
        8 23039 2 2 117 ILE HG23 H  -6.170  -0.611  -7.465 1.00 . B H . 151 ILE HG23 1 1 
        8 23040 2 2 117 ILE N    N  -4.060   1.804 -10.746 1.00 . B H . 151 ILE N    1 1 
        8 23041 2 2 117 ILE O    O  -2.074  -0.020  -9.860 1.00 . B H . 151 ILE O    1 1 
        8 23042 2 2 118 ILE C    C  -1.129  -1.026  -6.875 1.00 . B H . 152 ILE C    1 1 
        8 23043 2 2 118 ILE CA   C  -0.936   0.405  -7.365 1.00 . B H . 152 ILE CA   1 1 
        8 23044 2 2 118 ILE CB   C  -0.347   1.273  -6.232 1.00 . B H . 152 ILE CB   1 1 
        8 23045 2 2 118 ILE CD1  C   0.831   2.920  -7.773 1.00 . B H . 152 ILE CD1  1 1 
        8 23046 2 2 118 ILE CG1  C  -0.209   2.726  -6.693 1.00 . B H . 152 ILE CG1  1 1 
        8 23047 2 2 118 ILE CG2  C   1.000   0.730  -5.789 1.00 . B H . 152 ILE CG2  1 1 
        8 23048 2 2 118 ILE H    H  -2.745   1.489  -7.213 1.00 . B H . 152 ILE H    1 1 
        8 23049 2 2 118 ILE HA   H  -0.245   0.404  -8.195 1.00 . B H . 152 ILE HA   1 1 
        8 23050 2 2 118 ILE HB   H  -1.022   1.233  -5.389 1.00 . B H . 152 ILE HB   1 1 
        8 23051 2 2 118 ILE HD11 H   1.642   2.223  -7.617 1.00 . B H . 152 ILE HD11 1 1 
        8 23052 2 2 118 ILE HD12 H   1.209   3.931  -7.732 1.00 . B H . 152 ILE HD12 1 1 
        8 23053 2 2 118 ILE HD13 H   0.384   2.741  -8.740 1.00 . B H . 152 ILE HD13 1 1 
        8 23054 2 2 118 ILE HG12 H  -1.157   3.066  -7.081 1.00 . B H . 152 ILE HG12 1 1 
        8 23055 2 2 118 ILE HG13 H   0.069   3.339  -5.848 1.00 . B H . 152 ILE HG13 1 1 
        8 23056 2 2 118 ILE HG21 H   1.022  -0.341  -5.930 1.00 . B H . 152 ILE HG21 1 1 
        8 23057 2 2 118 ILE HG22 H   1.154   0.960  -4.746 1.00 . B H . 152 ILE HG22 1 1 
        8 23058 2 2 118 ILE HG23 H   1.782   1.186  -6.377 1.00 . B H . 152 ILE HG23 1 1 
        8 23059 2 2 118 ILE N    N  -2.208   0.939  -7.830 1.00 . B H . 152 ILE N    1 1 
        8 23060 2 2 118 ILE O    O  -0.422  -1.939  -7.300 1.00 . B H . 152 ILE O    1 1 
        8 23061 2 2 119 THR C    C  -3.871  -2.565  -4.916 1.00 . B H . 153 THR C    1 1 
        8 23062 2 2 119 THR CA   C  -2.440  -2.530  -5.448 1.00 . B H . 153 THR CA   1 1 
        8 23063 2 2 119 THR CB   C  -1.491  -2.934  -4.314 1.00 . B H . 153 THR CB   1 1 
        8 23064 2 2 119 THR CG2  C  -0.048  -3.092  -4.736 1.00 . B H . 153 THR CG2  1 1 
        8 23065 2 2 119 THR H    H  -2.646  -0.436  -5.711 1.00 . B H . 153 THR H    1 1 
        8 23066 2 2 119 THR HA   H  -2.350  -3.248  -6.250 1.00 . B H . 153 THR HA   1 1 
        8 23067 2 2 119 THR HB   H  -1.822  -3.885  -3.920 1.00 . B H . 153 THR HB   1 1 
        8 23068 2 2 119 THR HG1  H  -2.454  -1.802  -3.046 1.00 . B H . 153 THR HG1  1 1 
        8 23069 2 2 119 THR HG21 H   0.262  -2.224  -5.296 1.00 . B H . 153 THR HG21 1 1 
        8 23070 2 2 119 THR HG22 H   0.052  -3.973  -5.352 1.00 . B H . 153 THR HG22 1 1 
        8 23071 2 2 119 THR HG23 H   0.573  -3.193  -3.858 1.00 . B H . 153 THR HG23 1 1 
        8 23072 2 2 119 THR N    N  -2.113  -1.211  -5.992 1.00 . B H . 153 THR N    1 1 
        8 23073 2 2 119 THR O    O  -4.177  -1.946  -3.892 1.00 . B H . 153 THR O    1 1 
        8 23074 2 2 119 THR OG1  O  -1.532  -1.987  -3.265 1.00 . B H . 153 THR OG1  1 1 
        8 23075 2 2 120 SER C    C  -6.274  -4.816  -4.466 1.00 . B H . 154 SER C    1 1 
        8 23076 2 2 120 SER CA   C  -6.121  -3.477  -5.177 1.00 . B H . 154 SER CA   1 1 
        8 23077 2 2 120 SER CB   C  -7.065  -3.400  -6.382 1.00 . B H . 154 SER CB   1 1 
        8 23078 2 2 120 SER H    H  -4.411  -3.805  -6.383 1.00 . B H . 154 SER H    1 1 
        8 23079 2 2 120 SER HA   H  -6.358  -2.683  -4.484 1.00 . B H . 154 SER HA   1 1 
        8 23080 2 2 120 SER HB2  H  -8.019  -3.835  -6.117 1.00 . B H . 154 SER HB2  1 1 
        8 23081 2 2 120 SER HB3  H  -7.208  -2.365  -6.657 1.00 . B H . 154 SER HB3  1 1 
        8 23082 2 2 120 SER HG   H  -7.088  -4.867  -7.691 1.00 . B H . 154 SER HG   1 1 
        8 23083 2 2 120 SER N    N  -4.727  -3.318  -5.594 1.00 . B H . 154 SER N    1 1 
        8 23084 2 2 120 SER O    O  -5.594  -5.783  -4.814 1.00 . B H . 154 SER O    1 1 
        8 23085 2 2 120 SER OG   O  -6.537  -4.102  -7.498 1.00 . B H . 154 SER OG   1 1 
        8 23086 2 2 121 ARG C    C  -8.581  -6.198  -1.892 1.00 . B H . 155 ARG C    1 1 
        8 23087 2 2 121 ARG CA   C  -7.295  -6.140  -2.715 1.00 . B H . 155 ARG CA   1 1 
        8 23088 2 2 121 ARG CB   C  -6.086  -6.347  -1.793 1.00 . B H . 155 ARG CB   1 1 
        8 23089 2 2 121 ARG CD   C  -4.056  -7.818  -1.665 1.00 . B H . 155 ARG CD   1 1 
        8 23090 2 2 121 ARG CG   C  -5.574  -7.779  -1.749 1.00 . B H . 155 ARG CG   1 1 
        8 23091 2 2 121 ARG CZ   C  -2.310  -9.323  -0.772 1.00 . B H . 155 ARG CZ   1 1 
        8 23092 2 2 121 ARG H    H  -7.645  -4.077  -3.189 1.00 . B H . 155 ARG H    1 1 
        8 23093 2 2 121 ARG HA   H  -7.318  -6.944  -3.440 1.00 . B H . 155 ARG HA   1 1 
        8 23094 2 2 121 ARG HB2  H  -5.281  -5.712  -2.134 1.00 . B H . 155 ARG HB2  1 1 
        8 23095 2 2 121 ARG HB3  H  -6.358  -6.054  -0.789 1.00 . B H . 155 ARG HB3  1 1 
        8 23096 2 2 121 ARG HD2  H  -3.659  -7.936  -2.664 1.00 . B H . 155 ARG HD2  1 1 
        8 23097 2 2 121 ARG HD3  H  -3.709  -6.881  -1.248 1.00 . B H . 155 ARG HD3  1 1 
        8 23098 2 2 121 ARG HE   H  -4.234  -9.384  -0.269 1.00 . B H . 155 ARG HE   1 1 
        8 23099 2 2 121 ARG HG2  H  -5.987  -8.275  -0.883 1.00 . B H . 155 ARG HG2  1 1 
        8 23100 2 2 121 ARG HG3  H  -5.889  -8.294  -2.646 1.00 . B H . 155 ARG HG3  1 1 
        8 23101 2 2 121 ARG HH11 H  -1.632  -7.981  -2.113 1.00 . B H . 155 ARG HH11 1 1 
        8 23102 2 2 121 ARG HH12 H  -0.437  -9.044  -1.458 1.00 . B H . 155 ARG HH12 1 1 
        8 23103 2 2 121 ARG HH21 H  -2.670 -10.778   0.570 1.00 . B H . 155 ARG HH21 1 1 
        8 23104 2 2 121 ARG HH22 H  -1.025 -10.631   0.058 1.00 . B H . 155 ARG HH22 1 1 
        8 23105 2 2 121 ARG N    N  -7.134  -4.882  -3.454 1.00 . B H . 155 ARG N    1 1 
        8 23106 2 2 121 ARG NE   N  -3.574  -8.920  -0.826 1.00 . B H . 155 ARG NE   1 1 
        8 23107 2 2 121 ARG NH1  N  -1.385  -8.736  -1.508 1.00 . B H . 155 ARG NH1  1 1 
        8 23108 2 2 121 ARG NH2  N  -1.974 -10.324   0.016 1.00 . B H . 155 ARG NH2  1 1 
        8 23109 2 2 121 ARG O    O  -9.314  -5.216  -1.778 1.00 . B H . 155 ARG O    1 1 
        8 23110 2 2 122 ILE C    C  -9.605  -8.392   0.777 1.00 . B H . 156 ILE C    1 1 
        8 23111 2 2 122 ILE CA   C -10.003  -7.621  -0.488 1.00 . B H . 156 ILE CA   1 1 
        8 23112 2 2 122 ILE CB   C -11.063  -8.437  -1.271 1.00 . B H . 156 ILE CB   1 1 
        8 23113 2 2 122 ILE CD1  C -11.490  -8.700  -3.772 1.00 . B H . 156 ILE CD1  1 1 
        8 23114 2 2 122 ILE CG1  C -11.409  -7.747  -2.596 1.00 . B H . 156 ILE CG1  1 1 
        8 23115 2 2 122 ILE CG2  C -12.319  -8.650  -0.438 1.00 . B H . 156 ILE CG2  1 1 
        8 23116 2 2 122 ILE H    H  -8.189  -8.104  -1.455 1.00 . B H . 156 ILE H    1 1 
        8 23117 2 2 122 ILE HA   H -10.433  -6.672  -0.207 1.00 . B H . 156 ILE HA   1 1 
        8 23118 2 2 122 ILE HB   H -10.641  -9.408  -1.484 1.00 . B H . 156 ILE HB   1 1 
        8 23119 2 2 122 ILE HD11 H -12.228  -9.462  -3.572 1.00 . B H . 156 ILE HD11 1 1 
        8 23120 2 2 122 ILE HD12 H -10.528  -9.165  -3.925 1.00 . B H . 156 ILE HD12 1 1 
        8 23121 2 2 122 ILE HD13 H -11.771  -8.153  -4.660 1.00 . B H . 156 ILE HD13 1 1 
        8 23122 2 2 122 ILE HG12 H -12.369  -7.261  -2.499 1.00 . B H . 156 ILE HG12 1 1 
        8 23123 2 2 122 ILE HG13 H -10.657  -7.006  -2.819 1.00 . B H . 156 ILE HG13 1 1 
        8 23124 2 2 122 ILE HG21 H -12.046  -9.019   0.539 1.00 . B H . 156 ILE HG21 1 1 
        8 23125 2 2 122 ILE HG22 H -12.958  -9.370  -0.928 1.00 . B H . 156 ILE HG22 1 1 
        8 23126 2 2 122 ILE HG23 H -12.846  -7.713  -0.335 1.00 . B H . 156 ILE HG23 1 1 
        8 23127 2 2 122 ILE N    N  -8.827  -7.373  -1.317 1.00 . B H . 156 ILE N    1 1 
        8 23128 2 2 122 ILE O    O  -9.098  -9.510   0.686 1.00 . B H . 156 ILE O    1 1 
        8 23129 2 2 123 LEU C    C -10.567  -9.497   3.589 1.00 . B H . 157 LEU C    1 1 
        8 23130 2 2 123 LEU CA   C  -9.482  -8.474   3.207 1.00 . B H . 157 LEU CA   1 1 
        8 23131 2 2 123 LEU CB   C  -9.235  -7.457   4.345 1.00 . B H . 157 LEU CB   1 1 
        8 23132 2 2 123 LEU CD1  C -10.071  -6.165   6.306 1.00 . B H . 157 LEU CD1  1 1 
        8 23133 2 2 123 LEU CD2  C -11.465  -6.333   4.264 1.00 . B H . 157 LEU CD2  1 1 
        8 23134 2 2 123 LEU CG   C -10.464  -7.044   5.146 1.00 . B H . 157 LEU CG   1 1 
        8 23135 2 2 123 LEU H    H -10.239  -6.910   1.977 1.00 . B H . 157 LEU H    1 1 
        8 23136 2 2 123 LEU HA   H  -8.563  -9.017   3.029 1.00 . B H . 157 LEU HA   1 1 
        8 23137 2 2 123 LEU HB2  H  -8.523  -7.889   5.037 1.00 . B H . 157 LEU HB2  1 1 
        8 23138 2 2 123 LEU HB3  H  -8.789  -6.564   3.928 1.00 . B H . 157 LEU HB3  1 1 
        8 23139 2 2 123 LEU HD11 H  -9.448  -6.724   6.988 1.00 . B H . 157 LEU HD11 1 1 
        8 23140 2 2 123 LEU HD12 H -10.958  -5.830   6.819 1.00 . B H . 157 LEU HD12 1 1 
        8 23141 2 2 123 LEU HD13 H  -9.525  -5.311   5.937 1.00 . B H . 157 LEU HD13 1 1 
        8 23142 2 2 123 LEU HD21 H -11.119  -5.333   4.060 1.00 . B H . 157 LEU HD21 1 1 
        8 23143 2 2 123 LEU HD22 H -12.419  -6.287   4.769 1.00 . B H . 157 LEU HD22 1 1 
        8 23144 2 2 123 LEU HD23 H -11.573  -6.873   3.339 1.00 . B H . 157 LEU HD23 1 1 
        8 23145 2 2 123 LEU HG   H -10.932  -7.926   5.544 1.00 . B H . 157 LEU HG   1 1 
        8 23146 2 2 123 LEU N    N  -9.830  -7.803   1.953 1.00 . B H . 157 LEU N    1 1 
        8 23147 2 2 123 LEU O    O -11.688  -9.143   3.969 1.00 . B H . 157 LEU O    1 1 
        8 23148 2 2 124 LEU C    C -10.359 -13.164   3.993 1.00 . B H . 158 LEU C    1 1 
        8 23149 2 2 124 LEU CA   C -11.140 -11.868   3.766 1.00 . B H . 158 LEU CA   1 1 
        8 23150 2 2 124 LEU CB   C -12.158 -12.045   2.631 1.00 . B H . 158 LEU CB   1 1 
        8 23151 2 2 124 LEU CD1  C -14.269 -12.456   3.925 1.00 . B H . 158 LEU CD1  1 1 
        8 23152 2 2 124 LEU CD2  C -14.016 -13.395   1.629 1.00 . B H . 158 LEU CD2  1 1 
        8 23153 2 2 124 LEU CG   C -13.292 -13.034   2.915 1.00 . B H . 158 LEU CG   1 1 
        8 23154 2 2 124 LEU H    H  -9.327 -10.984   3.133 1.00 . B H . 158 LEU H    1 1 
        8 23155 2 2 124 LEU HA   H -11.665 -11.615   4.675 1.00 . B H . 158 LEU HA   1 1 
        8 23156 2 2 124 LEU HB2  H -12.596 -11.081   2.417 1.00 . B H . 158 LEU HB2  1 1 
        8 23157 2 2 124 LEU HB3  H -11.629 -12.382   1.752 1.00 . B H . 158 LEU HB3  1 1 
        8 23158 2 2 124 LEU HD11 H -14.792 -13.261   4.420 1.00 . B H . 158 LEU HD11 1 1 
        8 23159 2 2 124 LEU HD12 H -14.981 -11.825   3.415 1.00 . B H . 158 LEU HD12 1 1 
        8 23160 2 2 124 LEU HD13 H -13.730 -11.874   4.657 1.00 . B H . 158 LEU HD13 1 1 
        8 23161 2 2 124 LEU HD21 H -14.636 -12.567   1.321 1.00 . B H . 158 LEU HD21 1 1 
        8 23162 2 2 124 LEU HD22 H -14.634 -14.265   1.797 1.00 . B H . 158 LEU HD22 1 1 
        8 23163 2 2 124 LEU HD23 H -13.293 -13.611   0.856 1.00 . B H . 158 LEU HD23 1 1 
        8 23164 2 2 124 LEU HG   H -12.877 -13.941   3.331 1.00 . B H . 158 LEU HG   1 1 
        8 23165 2 2 124 LEU N    N -10.223 -10.772   3.457 1.00 . B H . 158 LEU N    1 1 
        8 23166 2 2 124 LEU O    O -10.027 -13.873   3.040 1.00 . B H . 158 LEU O    1 1 
        8 23167 2 2 125 ASP C    C -10.143 -15.934   5.467 1.00 . B H . 159 ASP C    1 1 
        8 23168 2 2 125 ASP CA   C  -9.290 -14.663   5.592 1.00 . B H . 159 ASP CA   1 1 
        8 23169 2 2 125 ASP CB   C  -8.717 -14.536   7.007 1.00 . B H . 159 ASP CB   1 1 
        8 23170 2 2 125 ASP CG   C  -8.303 -15.866   7.592 1.00 . B H . 159 ASP CG   1 1 
        8 23171 2 2 125 ASP H    H -10.327 -12.848   5.976 1.00 . B H . 159 ASP H    1 1 
        8 23172 2 2 125 ASP HA   H  -8.469 -14.736   4.894 1.00 . B H . 159 ASP HA   1 1 
        8 23173 2 2 125 ASP HB2  H  -7.851 -13.894   6.982 1.00 . B H . 159 ASP HB2  1 1 
        8 23174 2 2 125 ASP HB3  H  -9.464 -14.101   7.651 1.00 . B H . 159 ASP HB3  1 1 
        8 23175 2 2 125 ASP N    N -10.049 -13.459   5.254 1.00 . B H . 159 ASP N    1 1 
        8 23176 2 2 125 ASP O    O -11.374 -15.874   5.422 1.00 . B H . 159 ASP O    1 1 
        8 23177 2 2 125 ASP OD1  O  -7.402 -16.514   7.020 1.00 . B H . 159 ASP OD1  1 1 
        8 23178 2 2 125 ASP OD2  O  -8.882 -16.270   8.619 1.00 . B H . 159 ASP OD2  1 1 
        8 23179 2 2 126 GLN C    C -10.006 -19.210   6.582 1.00 . B H . 160 GLN C    1 1 
        8 23180 2 2 126 GLN CA   C -10.135 -18.381   5.297 1.00 . B H . 160 GLN CA   1 1 
        8 23181 2 2 126 GLN CB   C  -9.566 -19.163   4.108 1.00 . B H . 160 GLN CB   1 1 
        8 23182 2 2 126 GLN CD   C  -9.851 -17.541   2.189 1.00 . B H . 160 GLN CD   1 1 
        8 23183 2 2 126 GLN CG   C -10.270 -18.869   2.790 1.00 . B H . 160 GLN CG   1 1 
        8 23184 2 2 126 GLN H    H  -8.485 -17.058   5.456 1.00 . B H . 160 GLN H    1 1 
        8 23185 2 2 126 GLN HA   H -11.181 -18.193   5.119 1.00 . B H . 160 GLN HA   1 1 
        8 23186 2 2 126 GLN HB2  H  -8.520 -18.915   3.996 1.00 . B H . 160 GLN HB2  1 1 
        8 23187 2 2 126 GLN HB3  H  -9.655 -20.221   4.311 1.00 . B H . 160 GLN HB3  1 1 
        8 23188 2 2 126 GLN HE21 H -11.272 -16.597   3.203 1.00 . B H . 160 GLN HE21 1 1 
        8 23189 2 2 126 GLN HE22 H -10.276 -15.602   2.199 1.00 . B H . 160 GLN HE22 1 1 
        8 23190 2 2 126 GLN HG2  H -10.035 -19.653   2.087 1.00 . B H . 160 GLN HG2  1 1 
        8 23191 2 2 126 GLN HG3  H -11.336 -18.848   2.962 1.00 . B H . 160 GLN HG3  1 1 
        8 23192 2 2 126 GLN N    N  -9.467 -17.085   5.413 1.00 . B H . 160 GLN N    1 1 
        8 23193 2 2 126 GLN NE2  N -10.538 -16.475   2.566 1.00 . B H . 160 GLN NE2  1 1 
        8 23194 2 2 126 GLN O    O -10.949 -19.904   6.966 1.00 . B H . 160 GLN O    1 1 
        8 23195 2 2 126 GLN OE1  O  -8.917 -17.473   1.395 1.00 . B H . 160 GLN OE1  1 1 
        8 23196 2 2 127 ALA C    C  -7.307 -19.514   9.185 1.00 . B H . 161 ALA C    1 1 
        8 23197 2 2 127 ALA CA   C  -8.618 -19.905   8.478 1.00 . B H . 161 ALA CA   1 1 
        8 23198 2 2 127 ALA CB   C  -8.636 -21.399   8.175 1.00 . B H . 161 ALA CB   1 1 
        8 23199 2 2 127 ALA H    H  -8.125 -18.576   6.889 1.00 . B H . 161 ALA H    1 1 
        8 23200 2 2 127 ALA HA   H  -9.442 -19.694   9.145 1.00 . B H . 161 ALA HA   1 1 
        8 23201 2 2 127 ALA HB1  H  -9.627 -21.691   7.860 1.00 . B H . 161 ALA HB1  1 1 
        8 23202 2 2 127 ALA HB2  H  -8.363 -21.951   9.062 1.00 . B H . 161 ALA HB2  1 1 
        8 23203 2 2 127 ALA HB3  H  -7.930 -21.614   7.386 1.00 . B H . 161 ALA HB3  1 1 
        8 23204 2 2 127 ALA N    N  -8.842 -19.144   7.241 1.00 . B H . 161 ALA N    1 1 
        8 23205 2 2 127 ALA O    O  -6.521 -20.378   9.579 1.00 . B H . 161 ALA O    1 1 
        8 23206 2 2 128 THR C    C  -6.179 -16.338  10.676 1.00 . B H . 162 THR C    1 1 
        8 23207 2 2 128 THR CA   C  -5.888 -17.695  10.030 1.00 . B H . 162 THR CA   1 1 
        8 23208 2 2 128 THR CB   C  -4.703 -17.578   9.050 1.00 . B H . 162 THR CB   1 1 
        8 23209 2 2 128 THR CG2  C  -4.535 -18.784   8.149 1.00 . B H . 162 THR CG2  1 1 
        8 23210 2 2 128 THR H    H  -7.764 -17.571   9.034 1.00 . B H . 162 THR H    1 1 
        8 23211 2 2 128 THR HA   H  -5.628 -18.392  10.810 1.00 . B H . 162 THR HA   1 1 
        8 23212 2 2 128 THR HB   H  -3.792 -17.469   9.624 1.00 . B H . 162 THR HB   1 1 
        8 23213 2 2 128 THR HG1  H  -4.266 -16.528   7.447 1.00 . B H . 162 THR HG1  1 1 
        8 23214 2 2 128 THR HG21 H  -3.590 -18.718   7.632 1.00 . B H . 162 THR HG21 1 1 
        8 23215 2 2 128 THR HG22 H  -5.339 -18.806   7.428 1.00 . B H . 162 THR HG22 1 1 
        8 23216 2 2 128 THR HG23 H  -4.559 -19.685   8.744 1.00 . B H . 162 THR HG23 1 1 
        8 23217 2 2 128 THR N    N  -7.090 -18.211   9.357 1.00 . B H . 162 THR N    1 1 
        8 23218 2 2 128 THR O    O  -6.215 -16.220  11.902 1.00 . B H . 162 THR O    1 1 
        8 23219 2 2 128 THR OG1  O  -4.837 -16.438   8.214 1.00 . B H . 162 THR OG1  1 1 
        8 23220 2 2 129 GLY C    C  -8.157 -13.803  10.663 1.00 . B H . 163 GLY C    1 1 
        8 23221 2 2 129 GLY CA   C  -6.689 -13.982  10.311 1.00 . B H . 163 GLY CA   1 1 
        8 23222 2 2 129 GLY H    H  -6.341 -15.502   8.870 1.00 . B H . 163 GLY H    1 1 
        8 23223 2 2 129 GLY HA2  H  -6.094 -13.783  11.191 1.00 . B H . 163 GLY HA2  1 1 
        8 23224 2 2 129 GLY HA3  H  -6.424 -13.271   9.543 1.00 . B H . 163 GLY HA3  1 1 
        8 23225 2 2 129 GLY N    N  -6.390 -15.326   9.835 1.00 . B H . 163 GLY N    1 1 
        8 23226 2 2 129 GLY O    O  -8.607 -14.285  11.702 1.00 . B H . 163 GLY O    1 1 
        8 23227 2 2 130 VAL C    C -11.150 -12.771   8.761 1.00 . B H . 164 VAL C    1 1 
        8 23228 2 2 130 VAL CA   C -10.340 -12.887  10.056 1.00 . B H . 164 VAL CA   1 1 
        8 23229 2 2 130 VAL CB   C -10.589 -11.612  10.892 1.00 . B H . 164 VAL CB   1 1 
        8 23230 2 2 130 VAL CG1  C -11.987 -11.630  11.490 1.00 . B H . 164 VAL CG1  1 1 
        8 23231 2 2 130 VAL CG2  C  -9.550 -11.456  11.993 1.00 . B H . 164 VAL CG2  1 1 
        8 23232 2 2 130 VAL H    H  -8.504 -12.749   8.988 1.00 . B H . 164 VAL H    1 1 
        8 23233 2 2 130 VAL HA   H -10.708 -13.733  10.618 1.00 . B H . 164 VAL HA   1 1 
        8 23234 2 2 130 VAL HB   H -10.520 -10.761  10.234 1.00 . B H . 164 VAL HB   1 1 
        8 23235 2 2 130 VAL HG11 H -12.706 -11.340  10.737 1.00 . B H . 164 VAL HG11 1 1 
        8 23236 2 2 130 VAL HG12 H -12.034 -10.938  12.318 1.00 . B H . 164 VAL HG12 1 1 
        8 23237 2 2 130 VAL HG13 H -12.216 -12.626  11.841 1.00 . B H . 164 VAL HG13 1 1 
        8 23238 2 2 130 VAL HG21 H  -9.829 -10.637  12.638 1.00 . B H . 164 VAL HG21 1 1 
        8 23239 2 2 130 VAL HG22 H  -8.585 -11.256  11.553 1.00 . B H . 164 VAL HG22 1 1 
        8 23240 2 2 130 VAL HG23 H  -9.501 -12.368  12.571 1.00 . B H . 164 VAL HG23 1 1 
        8 23241 2 2 130 VAL N    N  -8.911 -13.111   9.802 1.00 . B H . 164 VAL N    1 1 
        8 23242 2 2 130 VAL O    O -10.664 -12.278   7.738 1.00 . B H . 164 VAL O    1 1 
        8 23243 2 2 131 SER C    C -14.023 -11.774   7.687 1.00 . B H . 165 SER C    1 1 
        8 23244 2 2 131 SER CA   C -13.323 -13.131   7.696 1.00 . B H . 165 SER CA   1 1 
        8 23245 2 2 131 SER CB   C -14.356 -14.263   7.771 1.00 . B H . 165 SER CB   1 1 
        8 23246 2 2 131 SER H    H -12.733 -13.554   9.685 1.00 . B H . 165 SER H    1 1 
        8 23247 2 2 131 SER HA   H -12.744 -13.236   6.790 1.00 . B H . 165 SER HA   1 1 
        8 23248 2 2 131 SER HB2  H -14.965 -14.252   6.878 1.00 . B H . 165 SER HB2  1 1 
        8 23249 2 2 131 SER HB3  H -13.843 -15.211   7.844 1.00 . B H . 165 SER HB3  1 1 
        8 23250 2 2 131 SER HG   H -15.592 -13.226   8.901 1.00 . B H . 165 SER HG   1 1 
        8 23251 2 2 131 SER N    N -12.406 -13.202   8.833 1.00 . B H . 165 SER N    1 1 
        8 23252 2 2 131 SER O    O -15.116 -11.622   8.241 1.00 . B H . 165 SER O    1 1 
        8 23253 2 2 131 SER OG   O -15.202 -14.112   8.903 1.00 . B H . 165 SER OG   1 1 
        8 23254 2 2 132 ARG C    C -14.912  -9.251   5.897 1.00 . B H . 166 ARG C    1 1 
        8 23255 2 2 132 ARG CA   C -13.896  -9.422   7.030 1.00 . B H . 166 ARG CA   1 1 
        8 23256 2 2 132 ARG CB   C -12.735  -8.441   6.872 1.00 . B H . 166 ARG CB   1 1 
        8 23257 2 2 132 ARG CD   C -11.528  -7.482   8.870 1.00 . B H . 166 ARG CD   1 1 
        8 23258 2 2 132 ARG CG   C -11.624  -8.645   7.899 1.00 . B H . 166 ARG CG   1 1 
        8 23259 2 2 132 ARG CZ   C -10.489  -7.832  11.097 1.00 . B H . 166 ARG CZ   1 1 
        8 23260 2 2 132 ARG H    H -12.491 -10.966   6.688 1.00 . B H . 166 ARG H    1 1 
        8 23261 2 2 132 ARG HA   H -14.394  -9.223   7.968 1.00 . B H . 166 ARG HA   1 1 
        8 23262 2 2 132 ARG HB2  H -12.309  -8.576   5.888 1.00 . B H . 166 ARG HB2  1 1 
        8 23263 2 2 132 ARG HB3  H -13.107  -7.428   6.963 1.00 . B H . 166 ARG HB3  1 1 
        8 23264 2 2 132 ARG HD2  H -11.407  -6.571   8.304 1.00 . B H . 166 ARG HD2  1 1 
        8 23265 2 2 132 ARG HD3  H -12.441  -7.428   9.439 1.00 . B H . 166 ARG HD3  1 1 
        8 23266 2 2 132 ARG HE   H  -9.493  -7.565   9.391 1.00 . B H . 166 ARG HE   1 1 
        8 23267 2 2 132 ARG HG2  H -11.824  -9.547   8.457 1.00 . B H . 166 ARG HG2  1 1 
        8 23268 2 2 132 ARG HG3  H -10.683  -8.746   7.378 1.00 . B H . 166 ARG HG3  1 1 
        8 23269 2 2 132 ARG HH11 H -12.504  -7.825  11.151 1.00 . B H . 166 ARG HH11 1 1 
        8 23270 2 2 132 ARG HH12 H -11.725  -8.062  12.671 1.00 . B H . 166 ARG HH12 1 1 
        8 23271 2 2 132 ARG HH21 H  -8.497  -7.882  11.390 1.00 . B H . 166 ARG HH21 1 1 
        8 23272 2 2 132 ARG HH22 H  -9.462  -8.110  12.809 1.00 . B H . 166 ARG HH22 1 1 
        8 23273 2 2 132 ARG N    N -13.369 -10.783   7.086 1.00 . B H . 166 ARG N    1 1 
        8 23274 2 2 132 ARG NE   N -10.390  -7.626   9.784 1.00 . B H . 166 ARG NE   1 1 
        8 23275 2 2 132 ARG NH1  N -11.669  -7.915  11.686 1.00 . B H . 166 ARG NH1  1 1 
        8 23276 2 2 132 ARG NH2  N  -9.395  -7.949  11.825 1.00 . B H . 166 ARG NH2  1 1 
        8 23277 2 2 132 ARG O    O -16.110  -9.130   6.151 1.00 . B H . 166 ARG O    1 1 
        8 23278 2 2 133 GLY C    C -15.373  -7.687   2.931 1.00 . B H . 167 GLY C    1 1 
        8 23279 2 2 133 GLY CA   C -15.336  -9.096   3.506 1.00 . B H . 167 GLY CA   1 1 
        8 23280 2 2 133 GLY H    H -13.467  -9.352   4.499 1.00 . B H . 167 GLY H    1 1 
        8 23281 2 2 133 GLY HA2  H -15.024  -9.773   2.726 1.00 . B H . 167 GLY HA2  1 1 
        8 23282 2 2 133 GLY HA3  H -16.335  -9.366   3.817 1.00 . B H . 167 GLY HA3  1 1 
        8 23283 2 2 133 GLY N    N -14.435  -9.246   4.648 1.00 . B H . 167 GLY N    1 1 
        8 23284 2 2 133 GLY O    O -16.442  -7.186   2.586 1.00 . B H . 167 GLY O    1 1 
        8 23285 2 2 134 VAL C    C -12.965  -5.611   1.241 1.00 . B H . 168 VAL C    1 1 
        8 23286 2 2 134 VAL CA   C -14.116  -5.705   2.241 1.00 . B H . 168 VAL CA   1 1 
        8 23287 2 2 134 VAL CB   C -13.933  -4.625   3.331 1.00 . B H . 168 VAL CB   1 1 
        8 23288 2 2 134 VAL CG1  C -14.011  -3.230   2.739 1.00 . B H . 168 VAL CG1  1 1 
        8 23289 2 2 134 VAL CG2  C -14.971  -4.788   4.429 1.00 . B H . 168 VAL CG2  1 1 
        8 23290 2 2 134 VAL H    H -13.390  -7.521   3.082 1.00 . B H . 168 VAL H    1 1 
        8 23291 2 2 134 VAL HA   H -15.041  -5.502   1.719 1.00 . B H . 168 VAL HA   1 1 
        8 23292 2 2 134 VAL HB   H -12.957  -4.740   3.762 1.00 . B H . 168 VAL HB   1 1 
        8 23293 2 2 134 VAL HG11 H -13.708  -2.512   3.484 1.00 . B H . 168 VAL HG11 1 1 
        8 23294 2 2 134 VAL HG12 H -15.025  -3.023   2.431 1.00 . B H . 168 VAL HG12 1 1 
        8 23295 2 2 134 VAL HG13 H -13.353  -3.159   1.886 1.00 . B H . 168 VAL HG13 1 1 
        8 23296 2 2 134 VAL HG21 H -14.780  -5.700   4.973 1.00 . B H . 168 VAL HG21 1 1 
        8 23297 2 2 134 VAL HG22 H -15.956  -4.832   3.989 1.00 . B H . 168 VAL HG22 1 1 
        8 23298 2 2 134 VAL HG23 H -14.916  -3.947   5.104 1.00 . B H . 168 VAL HG23 1 1 
        8 23299 2 2 134 VAL N    N -14.209  -7.059   2.805 1.00 . B H . 168 VAL N    1 1 
        8 23300 2 2 134 VAL O    O -11.985  -6.350   1.333 1.00 . B H . 168 VAL O    1 1 
        8 23301 2 2 135 GLY C    C -11.507  -3.127  -0.771 1.00 . B H . 169 GLY C    1 1 
        8 23302 2 2 135 GLY CA   C -12.064  -4.530  -0.728 1.00 . B H . 169 GLY CA   1 1 
        8 23303 2 2 135 GLY H    H -13.899  -4.138   0.270 1.00 . B H . 169 GLY H    1 1 
        8 23304 2 2 135 GLY HA2  H -11.256  -5.214  -0.523 1.00 . B H . 169 GLY HA2  1 1 
        8 23305 2 2 135 GLY HA3  H -12.481  -4.767  -1.694 1.00 . B H . 169 GLY HA3  1 1 
        8 23306 2 2 135 GLY N    N -13.094  -4.702   0.286 1.00 . B H . 169 GLY N    1 1 
        8 23307 2 2 135 GLY O    O -12.147  -2.182  -0.311 1.00 . B H . 169 GLY O    1 1 
        8 23308 2 2 136 PHE C    C  -8.869  -1.508  -2.679 1.00 . B H . 170 PHE C    1 1 
        8 23309 2 2 136 PHE CA   C  -9.658  -1.684  -1.396 1.00 . B H . 170 PHE CA   1 1 
        8 23310 2 2 136 PHE CB   C  -8.737  -1.469  -0.203 1.00 . B H . 170 PHE CB   1 1 
        8 23311 2 2 136 PHE CD1  C  -9.275  -3.142   1.570 1.00 . B H . 170 PHE CD1  1 1 
        8 23312 2 2 136 PHE CD2  C -10.085  -0.917   1.817 1.00 . B H . 170 PHE CD2  1 1 
        8 23313 2 2 136 PHE CE1  C  -9.872  -3.495   2.758 1.00 . B H . 170 PHE CE1  1 1 
        8 23314 2 2 136 PHE CE2  C -10.687  -1.261   3.006 1.00 . B H . 170 PHE CE2  1 1 
        8 23315 2 2 136 PHE CG   C  -9.375  -1.850   1.091 1.00 . B H . 170 PHE CG   1 1 
        8 23316 2 2 136 PHE CZ   C -10.579  -2.550   3.478 1.00 . B H . 170 PHE CZ   1 1 
        8 23317 2 2 136 PHE H    H  -9.828  -3.785  -1.653 1.00 . B H . 170 PHE H    1 1 
        8 23318 2 2 136 PHE HA   H -10.435  -0.936  -1.369 1.00 . B H . 170 PHE HA   1 1 
        8 23319 2 2 136 PHE HB2  H  -7.847  -2.062  -0.332 1.00 . B H . 170 PHE HB2  1 1 
        8 23320 2 2 136 PHE HB3  H  -8.465  -0.425  -0.148 1.00 . B H . 170 PHE HB3  1 1 
        8 23321 2 2 136 PHE HD1  H  -8.722  -3.876   1.004 1.00 . B H . 170 PHE HD1  1 1 
        8 23322 2 2 136 PHE HD2  H -10.159   0.093   1.446 1.00 . B H . 170 PHE HD2  1 1 
        8 23323 2 2 136 PHE HE1  H  -9.772  -4.500   3.136 1.00 . B H . 170 PHE HE1  1 1 
        8 23324 2 2 136 PHE HE2  H -11.235  -0.523   3.572 1.00 . B H . 170 PHE HE2  1 1 
        8 23325 2 2 136 PHE HZ   H -11.026  -2.814   4.417 1.00 . B H . 170 PHE HZ   1 1 
        8 23326 2 2 136 PHE N    N -10.302  -2.988  -1.313 1.00 . B H . 170 PHE N    1 1 
        8 23327 2 2 136 PHE O    O  -8.385  -2.473  -3.280 1.00 . B H . 170 PHE O    1 1 
        8 23328 2 2 137 ILE C    C  -6.944   1.159  -3.959 1.00 . B H . 171 ILE C    1 1 
        8 23329 2 2 137 ILE CA   C  -8.005   0.106  -4.273 1.00 . B H . 171 ILE CA   1 1 
        8 23330 2 2 137 ILE CB   C  -8.951   0.661  -5.362 1.00 . B H . 171 ILE CB   1 1 
        8 23331 2 2 137 ILE CD1  C -10.031  -1.598  -5.865 1.00 . B H . 171 ILE CD1  1 1 
        8 23332 2 2 137 ILE CG1  C -10.242  -0.162  -5.438 1.00 . B H . 171 ILE CG1  1 1 
        8 23333 2 2 137 ILE CG2  C  -8.251   0.686  -6.713 1.00 . B H . 171 ILE CG2  1 1 
        8 23334 2 2 137 ILE H    H  -9.138   0.455  -2.531 1.00 . B H . 171 ILE H    1 1 
        8 23335 2 2 137 ILE HA   H  -7.524  -0.786  -4.653 1.00 . B H . 171 ILE HA   1 1 
        8 23336 2 2 137 ILE HB   H  -9.201   1.679  -5.100 1.00 . B H . 171 ILE HB   1 1 
        8 23337 2 2 137 ILE HD11 H  -9.207  -1.648  -6.561 1.00 . B H . 171 ILE HD11 1 1 
        8 23338 2 2 137 ILE HD12 H -10.927  -1.967  -6.342 1.00 . B H . 171 ILE HD12 1 1 
        8 23339 2 2 137 ILE HD13 H  -9.809  -2.203  -4.999 1.00 . B H . 171 ILE HD13 1 1 
        8 23340 2 2 137 ILE HG12 H -10.713  -0.172  -4.468 1.00 . B H . 171 ILE HG12 1 1 
        8 23341 2 2 137 ILE HG13 H -10.910   0.299  -6.150 1.00 . B H . 171 ILE HG13 1 1 
        8 23342 2 2 137 ILE HG21 H  -8.251  -0.307  -7.137 1.00 . B H . 171 ILE HG21 1 1 
        8 23343 2 2 137 ILE HG22 H  -7.234   1.025  -6.585 1.00 . B H . 171 ILE HG22 1 1 
        8 23344 2 2 137 ILE HG23 H  -8.773   1.360  -7.376 1.00 . B H . 171 ILE HG23 1 1 
        8 23345 2 2 137 ILE N    N  -8.736  -0.254  -3.074 1.00 . B H . 171 ILE N    1 1 
        8 23346 2 2 137 ILE O    O  -7.266   2.326  -3.722 1.00 . B H . 171 ILE O    1 1 
        8 23347 2 2 138 ARG C    C  -4.104   2.290  -5.006 1.00 . B H . 172 ARG C    1 1 
        8 23348 2 2 138 ARG CA   C  -4.588   1.675  -3.689 1.00 . B H . 172 ARG CA   1 1 
        8 23349 2 2 138 ARG CB   C  -3.439   0.960  -2.960 1.00 . B H . 172 ARG CB   1 1 
        8 23350 2 2 138 ARG CD   C  -3.424  -0.512  -0.895 1.00 . B H . 172 ARG CD   1 1 
        8 23351 2 2 138 ARG CG   C  -3.615   0.900  -1.444 1.00 . B H . 172 ARG CG   1 1 
        8 23352 2 2 138 ARG CZ   C  -1.414  -1.651   0.042 1.00 . B H . 172 ARG CZ   1 1 
        8 23353 2 2 138 ARG H    H  -5.477  -0.190  -4.156 1.00 . B H . 172 ARG H    1 1 
        8 23354 2 2 138 ARG HA   H  -4.971   2.466  -3.057 1.00 . B H . 172 ARG HA   1 1 
        8 23355 2 2 138 ARG HB2  H  -3.366  -0.049  -3.333 1.00 . B H . 172 ARG HB2  1 1 
        8 23356 2 2 138 ARG HB3  H  -2.516   1.479  -3.173 1.00 . B H . 172 ARG HB3  1 1 
        8 23357 2 2 138 ARG HD2  H  -3.797  -0.540   0.116 1.00 . B H . 172 ARG HD2  1 1 
        8 23358 2 2 138 ARG HD3  H  -3.993  -1.201  -1.505 1.00 . B H . 172 ARG HD3  1 1 
        8 23359 2 2 138 ARG HE   H  -1.472  -0.637  -1.672 1.00 . B H . 172 ARG HE   1 1 
        8 23360 2 2 138 ARG HG2  H  -2.888   1.553  -0.982 1.00 . B H . 172 ARG HG2  1 1 
        8 23361 2 2 138 ARG HG3  H  -4.610   1.239  -1.194 1.00 . B H . 172 ARG HG3  1 1 
        8 23362 2 2 138 ARG HH11 H  -3.033  -1.829   1.232 1.00 . B H . 172 ARG HH11 1 1 
        8 23363 2 2 138 ARG HH12 H  -1.599  -2.601   1.810 1.00 . B H . 172 ARG HH12 1 1 
        8 23364 2 2 138 ARG HH21 H   0.362  -1.665  -0.901 1.00 . B H . 172 ARG HH21 1 1 
        8 23365 2 2 138 ARG HH22 H   0.318  -2.537   0.607 1.00 . B H . 172 ARG HH22 1 1 
        8 23366 2 2 138 ARG N    N  -5.680   0.750  -3.960 1.00 . B H . 172 ARG N    1 1 
        8 23367 2 2 138 ARG NE   N  -2.011  -0.920  -0.902 1.00 . B H . 172 ARG NE   1 1 
        8 23368 2 2 138 ARG NH1  N  -2.070  -2.061   1.113 1.00 . B H . 172 ARG NH1  1 1 
        8 23369 2 2 138 ARG NH2  N  -0.143  -1.971  -0.097 1.00 . B H . 172 ARG NH2  1 1 
        8 23370 2 2 138 ARG O    O  -3.249   1.729  -5.691 1.00 . B H . 172 ARG O    1 1 
        8 23371 2 2 139 PHE C    C  -3.011   4.928  -6.438 1.00 . B H . 173 PHE C    1 1 
        8 23372 2 2 139 PHE CA   C  -4.311   4.144  -6.588 1.00 . B H . 173 PHE CA   1 1 
        8 23373 2 2 139 PHE CB   C  -5.421   5.125  -7.003 1.00 . B H . 173 PHE CB   1 1 
        8 23374 2 2 139 PHE CD1  C  -6.474   4.113  -9.045 1.00 . B H . 173 PHE CD1  1 1 
        8 23375 2 2 139 PHE CD2  C  -7.828   4.408  -7.106 1.00 . B H . 173 PHE CD2  1 1 
        8 23376 2 2 139 PHE CE1  C  -7.561   3.605  -9.732 1.00 . B H . 173 PHE CE1  1 1 
        8 23377 2 2 139 PHE CE2  C  -8.918   3.892  -7.787 1.00 . B H . 173 PHE CE2  1 1 
        8 23378 2 2 139 PHE CG   C  -6.595   4.521  -7.725 1.00 . B H . 173 PHE CG   1 1 
        8 23379 2 2 139 PHE CZ   C  -8.784   3.493  -9.105 1.00 . B H . 173 PHE CZ   1 1 
        8 23380 2 2 139 PHE H    H  -5.349   3.838  -4.764 1.00 . B H . 173 PHE H    1 1 
        8 23381 2 2 139 PHE HA   H  -4.186   3.409  -7.366 1.00 . B H . 173 PHE HA   1 1 
        8 23382 2 2 139 PHE HB2  H  -5.804   5.605  -6.116 1.00 . B H . 173 PHE HB2  1 1 
        8 23383 2 2 139 PHE HB3  H  -4.994   5.880  -7.646 1.00 . B H . 173 PHE HB3  1 1 
        8 23384 2 2 139 PHE HD1  H  -5.517   4.195  -9.539 1.00 . B H . 173 PHE HD1  1 1 
        8 23385 2 2 139 PHE HD2  H  -7.932   4.719  -6.077 1.00 . B H . 173 PHE HD2  1 1 
        8 23386 2 2 139 PHE HE1  H  -7.454   3.292 -10.759 1.00 . B H . 173 PHE HE1  1 1 
        8 23387 2 2 139 PHE HE2  H  -9.874   3.807  -7.293 1.00 . B H . 173 PHE HE2  1 1 
        8 23388 2 2 139 PHE HZ   H  -9.638   3.101  -9.648 1.00 . B H . 173 PHE HZ   1 1 
        8 23389 2 2 139 PHE N    N  -4.669   3.443  -5.355 1.00 . B H . 173 PHE N    1 1 
        8 23390 2 2 139 PHE O    O  -2.407   4.978  -5.363 1.00 . B H . 173 PHE O    1 1 
        8 23391 2 2 140 ASP C    C  -1.670   7.753  -6.983 1.00 . B H . 174 ASP C    1 1 
        8 23392 2 2 140 ASP CA   C  -1.387   6.362  -7.566 1.00 . B H . 174 ASP CA   1 1 
        8 23393 2 2 140 ASP CB   C  -0.887   6.485  -9.009 1.00 . B H . 174 ASP CB   1 1 
        8 23394 2 2 140 ASP CG   C   0.576   6.872  -9.099 1.00 . B H . 174 ASP CG   1 1 
        8 23395 2 2 140 ASP H    H  -3.133   5.464  -8.357 1.00 . B H . 174 ASP H    1 1 
        8 23396 2 2 140 ASP HA   H  -0.634   5.873  -6.965 1.00 . B H . 174 ASP HA   1 1 
        8 23397 2 2 140 ASP HB2  H  -1.021   5.541  -9.508 1.00 . B H . 174 ASP HB2  1 1 
        8 23398 2 2 140 ASP HB3  H  -1.467   7.238  -9.521 1.00 . B H . 174 ASP HB3  1 1 
        8 23399 2 2 140 ASP N    N  -2.598   5.550  -7.538 1.00 . B H . 174 ASP N    1 1 
        8 23400 2 2 140 ASP O    O  -0.906   8.268  -6.160 1.00 . B H . 174 ASP O    1 1 
        8 23401 2 2 140 ASP OD1  O   1.413   6.172  -8.496 1.00 . B H . 174 ASP OD1  1 1 
        8 23402 2 2 140 ASP OD2  O   0.884   7.875  -9.778 1.00 . B H . 174 ASP OD2  1 1 
        8 23403 2 2 141 LYS C    C  -4.575   9.648  -6.288 1.00 . B H . 175 LYS C    1 1 
        8 23404 2 2 141 LYS CA   C  -3.195   9.682  -6.965 1.00 . B H . 175 LYS CA   1 1 
        8 23405 2 2 141 LYS CB   C  -3.217  10.656  -8.146 1.00 . B H . 175 LYS CB   1 1 
        8 23406 2 2 141 LYS CD   C  -3.000  13.066  -8.827 1.00 . B H . 175 LYS CD   1 1 
        8 23407 2 2 141 LYS CE   C  -2.348  12.895 -10.189 1.00 . B H . 175 LYS CE   1 1 
        8 23408 2 2 141 LYS CG   C  -2.548  11.989  -7.851 1.00 . B H . 175 LYS CG   1 1 
        8 23409 2 2 141 LYS H    H  -3.339   7.882  -8.080 1.00 . B H . 175 LYS H    1 1 
        8 23410 2 2 141 LYS HA   H  -2.466  10.023  -6.245 1.00 . B H . 175 LYS HA   1 1 
        8 23411 2 2 141 LYS HB2  H  -2.707  10.200  -8.982 1.00 . B H . 175 LYS HB2  1 1 
        8 23412 2 2 141 LYS HB3  H  -4.243  10.846  -8.424 1.00 . B H . 175 LYS HB3  1 1 
        8 23413 2 2 141 LYS HD2  H  -4.072  13.006  -8.943 1.00 . B H . 175 LYS HD2  1 1 
        8 23414 2 2 141 LYS HD3  H  -2.733  14.034  -8.428 1.00 . B H . 175 LYS HD3  1 1 
        8 23415 2 2 141 LYS HE2  H  -1.276  12.992 -10.076 1.00 . B H . 175 LYS HE2  1 1 
        8 23416 2 2 141 LYS HE3  H  -2.581  11.907 -10.564 1.00 . B H . 175 LYS HE3  1 1 
        8 23417 2 2 141 LYS HG2  H  -2.804  12.296  -6.848 1.00 . B H . 175 LYS HG2  1 1 
        8 23418 2 2 141 LYS HG3  H  -1.476  11.869  -7.930 1.00 . B H . 175 LYS HG3  1 1 
        8 23419 2 2 141 LYS HZ1  H  -2.482  14.859 -10.899 1.00 . B H . 175 LYS HZ1  1 1 
        8 23420 2 2 141 LYS HZ2  H  -3.874  13.935 -11.176 1.00 . B H . 175 LYS HZ2  1 1 
        8 23421 2 2 141 LYS HZ3  H  -2.492  13.685 -12.119 1.00 . B H . 175 LYS HZ3  1 1 
        8 23422 2 2 141 LYS N    N  -2.782   8.351  -7.424 1.00 . B H . 175 LYS N    1 1 
        8 23423 2 2 141 LYS NZ   N  -2.832  13.915 -11.163 1.00 . B H . 175 LYS NZ   1 1 
        8 23424 2 2 141 LYS O    O  -5.407   8.784  -6.581 1.00 . B H . 175 LYS O    1 1 
        8 23425 2 2 142 ARG C    C  -7.213  11.204  -5.546 1.00 . B H . 176 ARG C    1 1 
        8 23426 2 2 142 ARG CA   C  -6.084  10.673  -4.657 1.00 . B H . 176 ARG CA   1 1 
        8 23427 2 2 142 ARG CB   C  -5.943  11.544  -3.406 1.00 . B H . 176 ARG CB   1 1 
        8 23428 2 2 142 ARG CD   C  -7.058  12.356  -1.301 1.00 . B H . 176 ARG CD   1 1 
        8 23429 2 2 142 ARG CG   C  -7.013  11.270  -2.361 1.00 . B H . 176 ARG CG   1 1 
        8 23430 2 2 142 ARG CZ   C  -6.280  12.565   1.033 1.00 . B H . 176 ARG CZ   1 1 
        8 23431 2 2 142 ARG H    H  -4.113  11.256  -5.186 1.00 . B H . 176 ARG H    1 1 
        8 23432 2 2 142 ARG HA   H  -6.342   9.670  -4.349 1.00 . B H . 176 ARG HA   1 1 
        8 23433 2 2 142 ARG HB2  H  -4.976  11.360  -2.960 1.00 . B H . 176 ARG HB2  1 1 
        8 23434 2 2 142 ARG HB3  H  -6.007  12.583  -3.693 1.00 . B H . 176 ARG HB3  1 1 
        8 23435 2 2 142 ARG HD2  H  -6.782  13.298  -1.756 1.00 . B H . 176 ARG HD2  1 1 
        8 23436 2 2 142 ARG HD3  H  -8.067  12.423  -0.921 1.00 . B H . 176 ARG HD3  1 1 
        8 23437 2 2 142 ARG HE   H  -5.380  11.480  -0.370 1.00 . B H . 176 ARG HE   1 1 
        8 23438 2 2 142 ARG HG2  H  -7.975  11.222  -2.850 1.00 . B H . 176 ARG HG2  1 1 
        8 23439 2 2 142 ARG HG3  H  -6.803  10.322  -1.885 1.00 . B H . 176 ARG HG3  1 1 
        8 23440 2 2 142 ARG HH11 H  -7.947  13.621   0.618 1.00 . B H . 176 ARG HH11 1 1 
        8 23441 2 2 142 ARG HH12 H  -7.381  13.738   2.247 1.00 . B H . 176 ARG HH12 1 1 
        8 23442 2 2 142 ARG HH21 H  -4.628  11.626   1.738 1.00 . B H . 176 ARG HH21 1 1 
        8 23443 2 2 142 ARG HH22 H  -5.497  12.606   2.889 1.00 . B H . 176 ARG HH22 1 1 
        8 23444 2 2 142 ARG N    N  -4.811  10.596  -5.378 1.00 . B H . 176 ARG N    1 1 
        8 23445 2 2 142 ARG NE   N  -6.144  12.074  -0.190 1.00 . B H . 176 ARG NE   1 1 
        8 23446 2 2 142 ARG NH1  N  -7.284  13.374   1.323 1.00 . B H . 176 ARG NH1  1 1 
        8 23447 2 2 142 ARG NH2  N  -5.403  12.245   1.965 1.00 . B H . 176 ARG NH2  1 1 
        8 23448 2 2 142 ARG O    O  -8.270  10.581  -5.640 1.00 . B H . 176 ARG O    1 1 
        8 23449 2 2 143 ILE C    C  -8.573  11.897  -8.045 1.00 . B H . 177 ILE C    1 1 
        8 23450 2 2 143 ILE CA   C  -8.008  12.941  -7.079 1.00 . B H . 177 ILE CA   1 1 
        8 23451 2 2 143 ILE CB   C  -7.436  14.134  -7.884 1.00 . B H . 177 ILE CB   1 1 
        8 23452 2 2 143 ILE CD1  C  -8.736  16.054  -6.818 1.00 . B H . 177 ILE CD1  1 1 
        8 23453 2 2 143 ILE CG1  C  -7.387  15.391  -7.009 1.00 . B H . 177 ILE CG1  1 1 
        8 23454 2 2 143 ILE CG2  C  -8.262  14.391  -9.141 1.00 . B H . 177 ILE CG2  1 1 
        8 23455 2 2 143 ILE H    H  -6.131  12.803  -6.087 1.00 . B H . 177 ILE H    1 1 
        8 23456 2 2 143 ILE HA   H  -8.816  13.305  -6.460 1.00 . B H . 177 ILE HA   1 1 
        8 23457 2 2 143 ILE HB   H  -6.433  13.881  -8.191 1.00 . B H . 177 ILE HB   1 1 
        8 23458 2 2 143 ILE HD11 H  -8.706  16.687  -5.944 1.00 . B H . 177 ILE HD11 1 1 
        8 23459 2 2 143 ILE HD12 H  -9.496  15.297  -6.689 1.00 . B H . 177 ILE HD12 1 1 
        8 23460 2 2 143 ILE HD13 H  -8.969  16.652  -7.687 1.00 . B H . 177 ILE HD13 1 1 
        8 23461 2 2 143 ILE HG12 H  -7.007  15.129  -6.033 1.00 . B H . 177 ILE HG12 1 1 
        8 23462 2 2 143 ILE HG13 H  -6.725  16.112  -7.466 1.00 . B H . 177 ILE HG13 1 1 
        8 23463 2 2 143 ILE HG21 H  -8.059  13.620  -9.871 1.00 . B H . 177 ILE HG21 1 1 
        8 23464 2 2 143 ILE HG22 H  -8.001  15.355  -9.553 1.00 . B H . 177 ILE HG22 1 1 
        8 23465 2 2 143 ILE HG23 H  -9.313  14.380  -8.890 1.00 . B H . 177 ILE HG23 1 1 
        8 23466 2 2 143 ILE N    N  -6.992  12.349  -6.198 1.00 . B H . 177 ILE N    1 1 
        8 23467 2 2 143 ILE O    O  -9.784  11.837  -8.269 1.00 . B H . 177 ILE O    1 1 
        8 23468 2 2 144 GLU C    C  -9.066   9.069  -8.797 1.00 . B H . 178 GLU C    1 1 
        8 23469 2 2 144 GLU CA   C  -8.098  10.006  -9.507 1.00 . B H . 178 GLU CA   1 1 
        8 23470 2 2 144 GLU CB   C  -6.872   9.236 -10.004 1.00 . B H . 178 GLU CB   1 1 
        8 23471 2 2 144 GLU CD   C  -6.603   9.202 -12.515 1.00 . B H . 178 GLU CD   1 1 
        8 23472 2 2 144 GLU CG   C  -7.115   8.467 -11.293 1.00 . B H . 178 GLU CG   1 1 
        8 23473 2 2 144 GLU H    H  -6.747  11.142  -8.349 1.00 . B H . 178 GLU H    1 1 
        8 23474 2 2 144 GLU HA   H  -8.601  10.462 -10.346 1.00 . B H . 178 GLU HA   1 1 
        8 23475 2 2 144 GLU HB2  H  -6.068   9.937 -10.175 1.00 . B H . 178 GLU HB2  1 1 
        8 23476 2 2 144 GLU HB3  H  -6.567   8.533  -9.242 1.00 . B H . 178 GLU HB3  1 1 
        8 23477 2 2 144 GLU HG2  H  -6.612   7.516 -11.231 1.00 . B H . 178 GLU HG2  1 1 
        8 23478 2 2 144 GLU HG3  H  -8.177   8.306 -11.409 1.00 . B H . 178 GLU HG3  1 1 
        8 23479 2 2 144 GLU N    N  -7.689  11.061  -8.589 1.00 . B H . 178 GLU N    1 1 
        8 23480 2 2 144 GLU O    O -10.120   8.721  -9.328 1.00 . B H . 178 GLU O    1 1 
        8 23481 2 2 144 GLU OE1  O  -5.371   9.217 -12.724 1.00 . B H . 178 GLU OE1  1 1 
        8 23482 2 2 144 GLU OE2  O  -7.433   9.765 -13.259 1.00 . B H . 178 GLU OE2  1 1 
        8 23483 2 2 145 ALA C    C -10.840   8.555  -6.364 1.00 . B H . 179 ALA C    1 1 
        8 23484 2 2 145 ALA CA   C  -9.541   7.842  -6.735 1.00 . B H . 179 ALA CA   1 1 
        8 23485 2 2 145 ALA CB   C  -8.772   7.414  -5.491 1.00 . B H . 179 ALA CB   1 1 
        8 23486 2 2 145 ALA H    H  -7.861   9.054  -7.202 1.00 . B H . 179 ALA H    1 1 
        8 23487 2 2 145 ALA HA   H  -9.790   6.958  -7.307 1.00 . B H . 179 ALA HA   1 1 
        8 23488 2 2 145 ALA HB1  H  -8.216   8.256  -5.106 1.00 . B H . 179 ALA HB1  1 1 
        8 23489 2 2 145 ALA HB2  H  -8.087   6.620  -5.747 1.00 . B H . 179 ALA HB2  1 1 
        8 23490 2 2 145 ALA HB3  H  -9.464   7.065  -4.740 1.00 . B H . 179 ALA HB3  1 1 
        8 23491 2 2 145 ALA N    N  -8.706   8.705  -7.568 1.00 . B H . 179 ALA N    1 1 
        8 23492 2 2 145 ALA O    O -11.921   7.966  -6.442 1.00 . B H . 179 ALA O    1 1 
        8 23493 2 2 146 GLU C    C -12.847  10.695  -6.860 1.00 . B H . 180 GLU C    1 1 
        8 23494 2 2 146 GLU CA   C -11.921  10.626  -5.653 1.00 . B H . 180 GLU CA   1 1 
        8 23495 2 2 146 GLU CB   C -11.526  12.038  -5.196 1.00 . B H . 180 GLU CB   1 1 
        8 23496 2 2 146 GLU CD   C -12.590  13.950  -3.905 1.00 . B H . 180 GLU CD   1 1 
        8 23497 2 2 146 GLU CG   C -12.214  12.480  -3.908 1.00 . B H . 180 GLU CG   1 1 
        8 23498 2 2 146 GLU H    H  -9.849  10.261  -5.973 1.00 . B H . 180 GLU H    1 1 
        8 23499 2 2 146 GLU HA   H -12.439  10.120  -4.852 1.00 . B H . 180 GLU HA   1 1 
        8 23500 2 2 146 GLU HB2  H -10.458  12.067  -5.036 1.00 . B H . 180 GLU HB2  1 1 
        8 23501 2 2 146 GLU HB3  H -11.781  12.742  -5.976 1.00 . B H . 180 GLU HB3  1 1 
        8 23502 2 2 146 GLU HG2  H -13.114  11.899  -3.778 1.00 . B H . 180 GLU HG2  1 1 
        8 23503 2 2 146 GLU HG3  H -11.547  12.297  -3.079 1.00 . B H . 180 GLU HG3  1 1 
        8 23504 2 2 146 GLU N    N -10.738   9.835  -5.994 1.00 . B H . 180 GLU N    1 1 
        8 23505 2 2 146 GLU O    O -14.028  10.349  -6.768 1.00 . B H . 180 GLU O    1 1 
        8 23506 2 2 146 GLU OE1  O -11.722  14.787  -4.226 1.00 . B H . 180 GLU OE1  1 1 
        8 23507 2 2 146 GLU OE2  O -13.751  14.264  -3.568 1.00 . B H . 180 GLU OE2  1 1 
        8 23508 2 2 147 GLU C    C -13.613   9.781  -9.571 1.00 . B H . 181 GLU C    1 1 
        8 23509 2 2 147 GLU CA   C -13.056  11.166  -9.243 1.00 . B H . 181 GLU CA   1 1 
        8 23510 2 2 147 GLU CB   C -12.175  11.676 -10.390 1.00 . B H . 181 GLU CB   1 1 
        8 23511 2 2 147 GLU CD   C -12.932  14.091 -10.454 1.00 . B H . 181 GLU CD   1 1 
        8 23512 2 2 147 GLU CG   C -11.772  13.138 -10.245 1.00 . B H . 181 GLU CG   1 1 
        8 23513 2 2 147 GLU H    H -11.332  11.335  -8.016 1.00 . B H . 181 GLU H    1 1 
        8 23514 2 2 147 GLU HA   H -13.880  11.850  -9.095 1.00 . B H . 181 GLU HA   1 1 
        8 23515 2 2 147 GLU HB2  H -11.275  11.079 -10.431 1.00 . B H . 181 GLU HB2  1 1 
        8 23516 2 2 147 GLU HB3  H -12.713  11.564 -11.320 1.00 . B H . 181 GLU HB3  1 1 
        8 23517 2 2 147 GLU HG2  H -11.377  13.294  -9.253 1.00 . B H . 181 GLU HG2  1 1 
        8 23518 2 2 147 GLU HG3  H -11.009  13.362 -10.975 1.00 . B H . 181 GLU HG3  1 1 
        8 23519 2 2 147 GLU N    N -12.291  11.100  -8.003 1.00 . B H . 181 GLU N    1 1 
        8 23520 2 2 147 GLU O    O -14.813   9.625  -9.820 1.00 . B H . 181 GLU O    1 1 
        8 23521 2 2 147 GLU OE1  O -13.164  14.495 -11.612 1.00 . B H . 181 GLU OE1  1 1 
        8 23522 2 2 147 GLU OE2  O -13.609  14.429  -9.461 1.00 . B H . 181 GLU OE2  1 1 
        8 23523 2 2 148 ALA C    C -14.314   6.996  -8.910 1.00 . B H . 182 ALA C    1 1 
        8 23524 2 2 148 ALA CA   C -13.138   7.388  -9.800 1.00 . B H . 182 ALA CA   1 1 
        8 23525 2 2 148 ALA CB   C -11.965   6.438  -9.588 1.00 . B H . 182 ALA CB   1 1 
        8 23526 2 2 148 ALA H    H -11.793   8.955  -9.312 1.00 . B H . 182 ALA H    1 1 
        8 23527 2 2 148 ALA HA   H -13.446   7.321 -10.833 1.00 . B H . 182 ALA HA   1 1 
        8 23528 2 2 148 ALA HB1  H -12.213   5.466  -9.988 1.00 . B H . 182 ALA HB1  1 1 
        8 23529 2 2 148 ALA HB2  H -11.759   6.351  -8.532 1.00 . B H . 182 ALA HB2  1 1 
        8 23530 2 2 148 ALA HB3  H -11.093   6.824 -10.095 1.00 . B H . 182 ALA HB3  1 1 
        8 23531 2 2 148 ALA N    N -12.735   8.768  -9.538 1.00 . B H . 182 ALA N    1 1 
        8 23532 2 2 148 ALA O    O -15.325   6.496  -9.400 1.00 . B H . 182 ALA O    1 1 
        8 23533 2 2 149 ILE C    C -16.620   7.381  -7.177 1.00 . B H . 183 ILE C    1 1 
        8 23534 2 2 149 ILE CA   C -15.254   6.932  -6.644 1.00 . B H . 183 ILE CA   1 1 
        8 23535 2 2 149 ILE CB   C -15.003   7.601  -5.269 1.00 . B H . 183 ILE CB   1 1 
        8 23536 2 2 149 ILE CD1  C -13.525   7.520  -3.206 1.00 . B H . 183 ILE CD1  1 1 
        8 23537 2 2 149 ILE CG1  C -13.974   6.808  -4.463 1.00 . B H . 183 ILE CG1  1 1 
        8 23538 2 2 149 ILE CG2  C -16.299   7.729  -4.475 1.00 . B H . 183 ILE CG2  1 1 
        8 23539 2 2 149 ILE H    H -13.343   7.660  -7.268 1.00 . B H . 183 ILE H    1 1 
        8 23540 2 2 149 ILE HA   H -15.272   5.861  -6.502 1.00 . B H . 183 ILE HA   1 1 
        8 23541 2 2 149 ILE HB   H -14.619   8.594  -5.444 1.00 . B H . 183 ILE HB   1 1 
        8 23542 2 2 149 ILE HD11 H -14.292   8.212  -2.891 1.00 . B H . 183 ILE HD11 1 1 
        8 23543 2 2 149 ILE HD12 H -12.612   8.061  -3.405 1.00 . B H . 183 ILE HD12 1 1 
        8 23544 2 2 149 ILE HD13 H -13.352   6.796  -2.425 1.00 . B H . 183 ILE HD13 1 1 
        8 23545 2 2 149 ILE HG12 H -14.406   5.861  -4.172 1.00 . B H . 183 ILE HG12 1 1 
        8 23546 2 2 149 ILE HG13 H -13.104   6.630  -5.076 1.00 . B H . 183 ILE HG13 1 1 
        8 23547 2 2 149 ILE HG21 H -16.073   8.062  -3.472 1.00 . B H . 183 ILE HG21 1 1 
        8 23548 2 2 149 ILE HG22 H -16.792   6.770  -4.433 1.00 . B H . 183 ILE HG22 1 1 
        8 23549 2 2 149 ILE HG23 H -16.947   8.448  -4.955 1.00 . B H . 183 ILE HG23 1 1 
        8 23550 2 2 149 ILE N    N -14.183   7.245  -7.600 1.00 . B H . 183 ILE N    1 1 
        8 23551 2 2 149 ILE O    O -17.567   6.587  -7.226 1.00 . B H . 183 ILE O    1 1 
        8 23552 2 2 150 LYS C    C -18.485   8.420  -9.296 1.00 . B H . 184 LYS C    1 1 
        8 23553 2 2 150 LYS CA   C -17.962   9.221  -8.099 1.00 . B H . 184 LYS CA   1 1 
        8 23554 2 2 150 LYS CB   C -17.759  10.687  -8.501 1.00 . B H . 184 LYS CB   1 1 
        8 23555 2 2 150 LYS CD   C -19.386  12.480  -7.795 1.00 . B H . 184 LYS CD   1 1 
        8 23556 2 2 150 LYS CE   C -20.652  11.869  -7.212 1.00 . B H . 184 LYS CE   1 1 
        8 23557 2 2 150 LYS CG   C -18.146  11.680  -7.413 1.00 . B H . 184 LYS CG   1 1 
        8 23558 2 2 150 LYS H    H -15.920   9.235  -7.505 1.00 . B H . 184 LYS H    1 1 
        8 23559 2 2 150 LYS HA   H -18.699   9.176  -7.312 1.00 . B H . 184 LYS HA   1 1 
        8 23560 2 2 150 LYS HB2  H -16.717  10.841  -8.744 1.00 . B H . 184 LYS HB2  1 1 
        8 23561 2 2 150 LYS HB3  H -18.356  10.895  -9.378 1.00 . B H . 184 LYS HB3  1 1 
        8 23562 2 2 150 LYS HD2  H -19.280  13.488  -7.422 1.00 . B H . 184 LYS HD2  1 1 
        8 23563 2 2 150 LYS HD3  H -19.470  12.501  -8.873 1.00 . B H . 184 LYS HD3  1 1 
        8 23564 2 2 150 LYS HE2  H -21.061  11.170  -7.929 1.00 . B H . 184 LYS HE2  1 1 
        8 23565 2 2 150 LYS HE3  H -20.396  11.343  -6.303 1.00 . B H . 184 LYS HE3  1 1 
        8 23566 2 2 150 LYS HG2  H -18.344  11.140  -6.499 1.00 . B H . 184 LYS HG2  1 1 
        8 23567 2 2 150 LYS HG3  H -17.322  12.363  -7.256 1.00 . B H . 184 LYS HG3  1 1 
        8 23568 2 2 150 LYS HZ1  H -22.520  12.470  -6.476 1.00 . B H . 184 LYS HZ1  1 1 
        8 23569 2 2 150 LYS HZ2  H -21.962  13.402  -7.775 1.00 . B H . 184 LYS HZ2  1 1 
        8 23570 2 2 150 LYS HZ3  H -21.287  13.609  -6.237 1.00 . B H . 184 LYS HZ3  1 1 
        8 23571 2 2 150 LYS N    N -16.714   8.657  -7.572 1.00 . B H . 184 LYS N    1 1 
        8 23572 2 2 150 LYS NZ   N -21.677  12.910  -6.903 1.00 . B H . 184 LYS NZ   1 1 
        8 23573 2 2 150 LYS O    O -19.693   8.212  -9.428 1.00 . B H . 184 LYS O    1 1 
        8 23574 2 2 151 GLY C    C -17.896   5.689 -11.110 1.00 . B H . 185 GLY C    1 1 
        8 23575 2 2 151 GLY CA   C -17.963   7.195 -11.331 1.00 . B H . 185 GLY CA   1 1 
        8 23576 2 2 151 GLY H    H -16.620   8.167  -9.999 1.00 . B H . 185 GLY H    1 1 
        8 23577 2 2 151 GLY HA2  H -18.975   7.458 -11.600 1.00 . B H . 185 GLY HA2  1 1 
        8 23578 2 2 151 GLY HA3  H -17.309   7.452 -12.152 1.00 . B H . 185 GLY HA3  1 1 
        8 23579 2 2 151 GLY N    N -17.571   7.972 -10.160 1.00 . B H . 185 GLY N    1 1 
        8 23580 2 2 151 GLY O    O -17.927   4.920 -12.074 1.00 . B H . 185 GLY O    1 1 
        8 23581 2 2 152 LEU C    C -18.726   3.449  -8.428 1.00 . B H . 186 LEU C    1 1 
        8 23582 2 2 152 LEU CA   C -17.719   3.839  -9.514 1.00 . B H . 186 LEU CA   1 1 
        8 23583 2 2 152 LEU CB   C -16.301   3.484  -9.072 1.00 . B H . 186 LEU CB   1 1 
        8 23584 2 2 152 LEU CD1  C -13.882   3.348  -9.722 1.00 . B H . 186 LEU CD1  1 1 
        8 23585 2 2 152 LEU CD2  C -15.568   1.949 -10.908 1.00 . B H . 186 LEU CD2  1 1 
        8 23586 2 2 152 LEU CG   C -15.312   3.280 -10.221 1.00 . B H . 186 LEU CG   1 1 
        8 23587 2 2 152 LEU H    H -17.767   5.923  -9.123 1.00 . B H . 186 LEU H    1 1 
        8 23588 2 2 152 LEU HA   H -17.952   3.280 -10.409 1.00 . B H . 186 LEU HA   1 1 
        8 23589 2 2 152 LEU HB2  H -15.936   4.282  -8.439 1.00 . B H . 186 LEU HB2  1 1 
        8 23590 2 2 152 LEU HB3  H -16.339   2.574  -8.493 1.00 . B H . 186 LEU HB3  1 1 
        8 23591 2 2 152 LEU HD11 H -13.256   3.786 -10.485 1.00 . B H . 186 LEU HD11 1 1 
        8 23592 2 2 152 LEU HD12 H -13.534   2.350  -9.501 1.00 . B H . 186 LEU HD12 1 1 
        8 23593 2 2 152 LEU HD13 H -13.839   3.952  -8.828 1.00 . B H . 186 LEU HD13 1 1 
        8 23594 2 2 152 LEU HD21 H -15.958   1.243 -10.190 1.00 . B H . 186 LEU HD21 1 1 
        8 23595 2 2 152 LEU HD22 H -14.643   1.572 -11.318 1.00 . B H . 186 LEU HD22 1 1 
        8 23596 2 2 152 LEU HD23 H -16.286   2.087 -11.703 1.00 . B H . 186 LEU HD23 1 1 
        8 23597 2 2 152 LEU HG   H -15.449   4.065 -10.950 1.00 . B H . 186 LEU HG   1 1 
        8 23598 2 2 152 LEU N    N -17.797   5.263  -9.847 1.00 . B H . 186 LEU N    1 1 
        8 23599 2 2 152 LEU O    O -19.459   2.472  -8.584 1.00 . B H . 186 LEU O    1 1 
        8 23600 2 2 153 ASN C    C -21.097   3.658  -6.739 1.00 . B H . 187 ASN C    1 1 
        8 23601 2 2 153 ASN CA   C -19.680   3.941  -6.218 1.00 . B H . 187 ASN CA   1 1 
        8 23602 2 2 153 ASN CB   C -19.689   5.121  -5.230 1.00 . B H . 187 ASN CB   1 1 
        8 23603 2 2 153 ASN CG   C -20.566   6.275  -5.681 1.00 . B H . 187 ASN CG   1 1 
        8 23604 2 2 153 ASN H    H -18.135   4.977  -7.266 1.00 . B H . 187 ASN H    1 1 
        8 23605 2 2 153 ASN HA   H -19.326   3.058  -5.700 1.00 . B H . 187 ASN HA   1 1 
        8 23606 2 2 153 ASN HB2  H -20.054   4.776  -4.274 1.00 . B H . 187 ASN HB2  1 1 
        8 23607 2 2 153 ASN HB3  H -18.680   5.488  -5.111 1.00 . B H . 187 ASN HB3  1 1 
        8 23608 2 2 153 ASN HD21 H -19.236   6.788  -7.066 1.00 . B H . 187 ASN HD21 1 1 
        8 23609 2 2 153 ASN HD22 H -20.663   7.761  -6.989 1.00 . B H . 187 ASN HD22 1 1 
        8 23610 2 2 153 ASN N    N -18.754   4.212  -7.330 1.00 . B H . 187 ASN N    1 1 
        8 23611 2 2 153 ASN ND2  N -20.109   7.017  -6.677 1.00 . B H . 187 ASN ND2  1 1 
        8 23612 2 2 153 ASN O    O -21.578   4.325  -7.658 1.00 . B H . 187 ASN O    1 1 
        8 23613 2 2 153 ASN OD1  O -21.639   6.506  -5.131 1.00 . B H . 187 ASN OD1  1 1 
        8 23614 2 2 154 GLY C    C -24.007   2.053  -5.380 1.00 . B H . 188 GLY C    1 1 
        8 23615 2 2 154 GLY CA   C -23.102   2.307  -6.560 1.00 . B H . 188 GLY CA   1 1 
        8 23616 2 2 154 GLY H    H -21.331   2.171  -5.417 1.00 . B H . 188 GLY H    1 1 
        8 23617 2 2 154 GLY HA2  H -23.514   3.111  -7.152 1.00 . B H . 188 GLY HA2  1 1 
        8 23618 2 2 154 GLY HA3  H -23.058   1.414  -7.165 1.00 . B H . 188 GLY HA3  1 1 
        8 23619 2 2 154 GLY N    N -21.757   2.666  -6.146 1.00 . B H . 188 GLY N    1 1 
        8 23620 2 2 154 GLY O    O -24.111   0.929  -4.898 1.00 . B H . 188 GLY O    1 1 
        8 23621 2 2 155 GLN C    C -26.923   2.463  -4.150 1.00 . B H . 189 GLN C    1 1 
        8 23622 2 2 155 GLN CA   C -25.550   3.026  -3.758 1.00 . B H . 189 GLN CA   1 1 
        8 23623 2 2 155 GLN CB   C -25.713   4.410  -3.119 1.00 . B H . 189 GLN CB   1 1 
        8 23624 2 2 155 GLN CD   C -27.651   5.975  -3.588 1.00 . B H . 189 GLN CD   1 1 
        8 23625 2 2 155 GLN CG   C -26.307   5.455  -4.059 1.00 . B H . 189 GLN CG   1 1 
        8 23626 2 2 155 GLN H    H -24.498   3.970  -5.343 1.00 . B H . 189 GLN H    1 1 
        8 23627 2 2 155 GLN HA   H -25.099   2.361  -3.037 1.00 . B H . 189 GLN HA   1 1 
        8 23628 2 2 155 GLN HB2  H -26.359   4.323  -2.257 1.00 . B H . 189 GLN HB2  1 1 
        8 23629 2 2 155 GLN HB3  H -24.743   4.759  -2.796 1.00 . B H . 189 GLN HB3  1 1 
        8 23630 2 2 155 GLN HE21 H -26.762   7.363  -2.479 1.00 . B H . 189 GLN HE21 1 1 
        8 23631 2 2 155 GLN HE22 H -28.488   7.347  -2.428 1.00 . B H . 189 GLN HE22 1 1 
        8 23632 2 2 155 GLN HG2  H -25.624   6.287  -4.132 1.00 . B H . 189 GLN HG2  1 1 
        8 23633 2 2 155 GLN HG3  H -26.435   5.011  -5.036 1.00 . B H . 189 GLN HG3  1 1 
        8 23634 2 2 155 GLN N    N -24.649   3.109  -4.912 1.00 . B H . 189 GLN N    1 1 
        8 23635 2 2 155 GLN NE2  N -27.631   6.999  -2.748 1.00 . B H . 189 GLN NE2  1 1 
        8 23636 2 2 155 GLN O    O -27.212   2.263  -5.331 1.00 . B H . 189 GLN O    1 1 
        8 23637 2 2 155 GLN OE1  O -28.697   5.465  -3.977 1.00 . B H . 189 GLN OE1  1 1 
        8 23638 2 2 156 LYS C    C -30.144   2.263  -2.459 1.00 . B H . 190 LYS C    1 1 
        8 23639 2 2 156 LYS CA   C -29.092   1.636  -3.378 1.00 . B H . 190 LYS CA   1 1 
        8 23640 2 2 156 LYS CB   C -29.069   0.117  -3.164 1.00 . B H . 190 LYS CB   1 1 
        8 23641 2 2 156 LYS CD   C -29.714  -0.463  -0.790 1.00 . B H . 190 LYS CD   1 1 
        8 23642 2 2 156 LYS CE   C -29.431   0.264   0.517 1.00 . B H . 190 LYS CE   1 1 
        8 23643 2 2 156 LYS CG   C -28.574  -0.303  -1.784 1.00 . B H . 190 LYS CG   1 1 
        8 23644 2 2 156 LYS H    H -27.468   2.366  -2.225 1.00 . B H . 190 LYS H    1 1 
        8 23645 2 2 156 LYS HA   H -29.361   1.840  -4.403 1.00 . B H . 190 LYS HA   1 1 
        8 23646 2 2 156 LYS HB2  H -30.069  -0.268  -3.298 1.00 . B H . 190 LYS HB2  1 1 
        8 23647 2 2 156 LYS HB3  H -28.421  -0.327  -3.906 1.00 . B H . 190 LYS HB3  1 1 
        8 23648 2 2 156 LYS HD2  H -30.617  -0.061  -1.223 1.00 . B H . 190 LYS HD2  1 1 
        8 23649 2 2 156 LYS HD3  H -29.850  -1.513  -0.583 1.00 . B H . 190 LYS HD3  1 1 
        8 23650 2 2 156 LYS HE2  H -28.366   0.242   0.704 1.00 . B H . 190 LYS HE2  1 1 
        8 23651 2 2 156 LYS HE3  H -29.757   1.290   0.421 1.00 . B H . 190 LYS HE3  1 1 
        8 23652 2 2 156 LYS HG2  H -28.055  -1.245  -1.872 1.00 . B H . 190 LYS HG2  1 1 
        8 23653 2 2 156 LYS HG3  H -27.894   0.450  -1.417 1.00 . B H . 190 LYS HG3  1 1 
        8 23654 2 2 156 LYS HZ1  H -30.468   0.358   2.333 1.00 . B H . 190 LYS HZ1  1 1 
        8 23655 2 2 156 LYS HZ2  H -29.498  -1.029   2.176 1.00 . B H . 190 LYS HZ2  1 1 
        8 23656 2 2 156 LYS HZ3  H -30.976  -0.915   1.323 1.00 . B H . 190 LYS HZ3  1 1 
        8 23657 2 2 156 LYS N    N -27.758   2.195  -3.145 1.00 . B H . 190 LYS N    1 1 
        8 23658 2 2 156 LYS NZ   N -30.141  -0.369   1.667 1.00 . B H . 190 LYS NZ   1 1 
        8 23659 2 2 156 LYS O    O -29.842   2.662  -1.331 1.00 . B H . 190 LYS O    1 1 
        8 23660 2 2 157 PRO C    C -33.069   1.891  -1.135 1.00 . B H . 191 PRO C    1 1 
        8 23661 2 2 157 PRO CA   C -32.512   2.894  -2.150 1.00 . B H . 191 PRO CA   1 1 
        8 23662 2 2 157 PRO CB   C -33.550   3.211  -3.226 1.00 . B H . 191 PRO CB   1 1 
        8 23663 2 2 157 PRO CD   C -31.851   1.865  -4.259 1.00 . B H . 191 PRO CD   1 1 
        8 23664 2 2 157 PRO CG   C -33.327   2.173  -4.273 1.00 . B H . 191 PRO CG   1 1 
        8 23665 2 2 157 PRO HA   H -32.224   3.801  -1.640 1.00 . B H . 191 PRO HA   1 1 
        8 23666 2 2 157 PRO HB2  H -34.543   3.146  -2.806 1.00 . B H . 191 PRO HB2  1 1 
        8 23667 2 2 157 PRO HB3  H -33.380   4.204  -3.614 1.00 . B H . 191 PRO HB3  1 1 
        8 23668 2 2 157 PRO HD2  H -31.687   0.803  -4.365 1.00 . B H . 191 PRO HD2  1 1 
        8 23669 2 2 157 PRO HD3  H -31.346   2.405  -5.047 1.00 . B H . 191 PRO HD3  1 1 
        8 23670 2 2 157 PRO HG2  H -33.896   1.285  -4.036 1.00 . B H . 191 PRO HG2  1 1 
        8 23671 2 2 157 PRO HG3  H -33.620   2.558  -5.239 1.00 . B H . 191 PRO HG3  1 1 
        8 23672 2 2 157 PRO N    N -31.404   2.337  -2.930 1.00 . B H . 191 PRO N    1 1 
        8 23673 2 2 157 PRO O    O -32.610   0.747  -1.058 1.00 . B H . 191 PRO O    1 1 
        8 23674 2 2 158 LEU C    C -35.089   0.098   0.080 1.00 . B H . 192 LEU C    1 1 
        8 23675 2 2 158 LEU CA   C -34.696   1.465   0.649 1.00 . B H . 192 LEU CA   1 1 
        8 23676 2 2 158 LEU CB   C -35.929   2.159   1.240 1.00 . B H . 192 LEU CB   1 1 
        8 23677 2 2 158 LEU CD1  C -38.249   1.677   0.420 1.00 . B H . 192 LEU CD1  1 1 
        8 23678 2 2 158 LEU CD2  C -37.374   4.013   0.365 1.00 . B H . 192 LEU CD2  1 1 
        8 23679 2 2 158 LEU CG   C -37.015   2.542   0.230 1.00 . B H . 192 LEU CG   1 1 
        8 23680 2 2 158 LEU H    H -34.388   3.242  -0.477 1.00 . B H . 192 LEU H    1 1 
        8 23681 2 2 158 LEU HA   H -33.975   1.306   1.434 1.00 . B H . 192 LEU HA   1 1 
        8 23682 2 2 158 LEU HB2  H -36.367   1.497   1.972 1.00 . B H . 192 LEU HB2  1 1 
        8 23683 2 2 158 LEU HB3  H -35.603   3.056   1.741 1.00 . B H . 192 LEU HB3  1 1 
        8 23684 2 2 158 LEU HD11 H -38.715   1.919   1.364 1.00 . B H . 192 LEU HD11 1 1 
        8 23685 2 2 158 LEU HD12 H -37.964   0.636   0.415 1.00 . B H . 192 LEU HD12 1 1 
        8 23686 2 2 158 LEU HD13 H -38.947   1.864  -0.383 1.00 . B H . 192 LEU HD13 1 1 
        8 23687 2 2 158 LEU HD21 H -38.016   4.148   1.222 1.00 . B H . 192 LEU HD21 1 1 
        8 23688 2 2 158 LEU HD22 H -37.889   4.340  -0.526 1.00 . B H . 192 LEU HD22 1 1 
        8 23689 2 2 158 LEU HD23 H -36.473   4.594   0.494 1.00 . B H . 192 LEU HD23 1 1 
        8 23690 2 2 158 LEU HG   H -36.645   2.378  -0.771 1.00 . B H . 192 LEU HG   1 1 
        8 23691 2 2 158 LEU N    N -34.065   2.323  -0.363 1.00 . B H . 192 LEU N    1 1 
        8 23692 2 2 158 LEU O    O -35.108  -0.897   0.805 1.00 . B H . 192 LEU O    1 1 
        8 23693 2 2 159 GLY C    C -34.691  -2.267  -1.797 1.00 . B H . 193 GLY C    1 1 
        8 23694 2 2 159 GLY CA   C -35.772  -1.193  -1.866 1.00 . B H . 193 GLY CA   1 1 
        8 23695 2 2 159 GLY H    H -35.358   0.883  -1.742 1.00 . B H . 193 GLY H    1 1 
        8 23696 2 2 159 GLY HA2  H -36.664  -1.573  -1.391 1.00 . B H . 193 GLY HA2  1 1 
        8 23697 2 2 159 GLY HA3  H -35.994  -0.992  -2.904 1.00 . B H . 193 GLY HA3  1 1 
        8 23698 2 2 159 GLY N    N -35.394   0.057  -1.218 1.00 . B H . 193 GLY N    1 1 
        8 23699 2 2 159 GLY O    O -34.975  -3.440  -2.041 1.00 . B H . 193 GLY O    1 1 
        8 23700 2 2 160 ALA C    C -31.751  -2.851   0.042 1.00 . B H . 194 ALA C    1 1 
        8 23701 2 2 160 ALA CA   C -32.353  -2.837  -1.367 1.00 . B H . 194 ALA CA   1 1 
        8 23702 2 2 160 ALA CB   C -31.291  -2.520  -2.411 1.00 . B H . 194 ALA CB   1 1 
        8 23703 2 2 160 ALA H    H -33.280  -0.927  -1.273 1.00 . B H . 194 ALA H    1 1 
        8 23704 2 2 160 ALA HA   H -32.750  -3.819  -1.582 1.00 . B H . 194 ALA HA   1 1 
        8 23705 2 2 160 ALA HB1  H -31.478  -3.102  -3.302 1.00 . B H . 194 ALA HB1  1 1 
        8 23706 2 2 160 ALA HB2  H -30.314  -2.766  -2.021 1.00 . B H . 194 ALA HB2  1 1 
        8 23707 2 2 160 ALA HB3  H -31.328  -1.469  -2.655 1.00 . B H . 194 ALA HB3  1 1 
        8 23708 2 2 160 ALA N    N -33.455  -1.879  -1.464 1.00 . B H . 194 ALA N    1 1 
        8 23709 2 2 160 ALA O    O -31.869  -1.874   0.794 1.00 . B H . 194 ALA O    1 1 
        8 23710 2 2 161 ALA C    C -29.160  -3.316   1.769 1.00 . B H . 195 ALA C    1 1 
        8 23711 2 2 161 ALA CA   C -30.472  -4.087   1.711 1.00 . B H . 195 ALA CA   1 1 
        8 23712 2 2 161 ALA CB   C -30.255  -5.557   2.049 1.00 . B H . 195 ALA CB   1 1 
        8 23713 2 2 161 ALA H    H -31.009  -4.694  -0.241 1.00 . B H . 195 ALA H    1 1 
        8 23714 2 2 161 ALA HA   H -31.152  -3.670   2.442 1.00 . B H . 195 ALA HA   1 1 
        8 23715 2 2 161 ALA HB1  H -31.211  -6.041   2.181 1.00 . B H . 195 ALA HB1  1 1 
        8 23716 2 2 161 ALA HB2  H -29.683  -5.636   2.962 1.00 . B H . 195 ALA HB2  1 1 
        8 23717 2 2 161 ALA HB3  H -29.717  -6.037   1.245 1.00 . B H . 195 ALA HB3  1 1 
        8 23718 2 2 161 ALA N    N -31.091  -3.956   0.397 1.00 . B H . 195 ALA N    1 1 
        8 23719 2 2 161 ALA O    O -29.018  -2.373   2.554 1.00 . B H . 195 ALA O    1 1 
        8 23720 2 2 162 GLU C    C -26.258  -3.174  -0.504 1.00 . B H . 196 GLU C    1 1 
        8 23721 2 2 162 GLU CA   C -26.916  -3.027   0.872 1.00 . B H . 196 GLU CA   1 1 
        8 23722 2 2 162 GLU CB   C -25.994  -3.570   1.964 1.00 . B H . 196 GLU CB   1 1 
        8 23723 2 2 162 GLU CD   C -25.307  -1.415   3.100 1.00 . B H . 196 GLU CD   1 1 
        8 23724 2 2 162 GLU CG   C -24.849  -2.627   2.309 1.00 . B H . 196 GLU CG   1 1 
        8 23725 2 2 162 GLU H    H -28.400  -4.445   0.303 1.00 . B H . 196 GLU H    1 1 
        8 23726 2 2 162 GLU HA   H -27.090  -1.978   1.057 1.00 . B H . 196 GLU HA   1 1 
        8 23727 2 2 162 GLU HB2  H -26.576  -3.740   2.859 1.00 . B H . 196 GLU HB2  1 1 
        8 23728 2 2 162 GLU HB3  H -25.574  -4.508   1.633 1.00 . B H . 196 GLU HB3  1 1 
        8 23729 2 2 162 GLU HG2  H -24.123  -3.165   2.898 1.00 . B H . 196 GLU HG2  1 1 
        8 23730 2 2 162 GLU HG3  H -24.389  -2.288   1.393 1.00 . B H . 196 GLU HG3  1 1 
        8 23731 2 2 162 GLU N    N -28.214  -3.701   0.920 1.00 . B H . 196 GLU N    1 1 
        8 23732 2 2 162 GLU O    O -26.275  -4.253  -1.099 1.00 . B H . 196 GLU O    1 1 
        8 23733 2 2 162 GLU OE1  O -26.043  -0.576   2.536 1.00 . B H . 196 GLU OE1  1 1 
        8 23734 2 2 162 GLU OE2  O -24.928  -1.304   4.284 1.00 . B H . 196 GLU OE2  1 1 
        8 23735 2 2 163 PRO C    C -23.540  -1.976  -2.316 1.00 . B H . 197 PRO C    1 1 
        8 23736 2 2 163 PRO CA   C -25.070  -2.032  -2.357 1.00 . B H . 197 PRO CA   1 1 
        8 23737 2 2 163 PRO CB   C -25.607  -0.699  -2.850 1.00 . B H . 197 PRO CB   1 1 
        8 23738 2 2 163 PRO CD   C -25.678  -0.724  -0.438 1.00 . B H . 197 PRO CD   1 1 
        8 23739 2 2 163 PRO CG   C -25.496   0.182  -1.641 1.00 . B H . 197 PRO CG   1 1 
        8 23740 2 2 163 PRO HA   H -25.400  -2.825  -3.007 1.00 . B H . 197 PRO HA   1 1 
        8 23741 2 2 163 PRO HB2  H -25.004  -0.341  -3.667 1.00 . B H . 197 PRO HB2  1 1 
        8 23742 2 2 163 PRO HB3  H -26.632  -0.810  -3.166 1.00 . B H . 197 PRO HB3  1 1 
        8 23743 2 2 163 PRO HD2  H -24.846  -0.620   0.245 1.00 . B H . 197 PRO HD2  1 1 
        8 23744 2 2 163 PRO HD3  H -26.609  -0.506   0.063 1.00 . B H . 197 PRO HD3  1 1 
        8 23745 2 2 163 PRO HG2  H -24.519   0.644  -1.615 1.00 . B H . 197 PRO HG2  1 1 
        8 23746 2 2 163 PRO HG3  H -26.265   0.936  -1.663 1.00 . B H . 197 PRO HG3  1 1 
        8 23747 2 2 163 PRO N    N -25.702  -2.069  -1.042 1.00 . B H . 197 PRO N    1 1 
        8 23748 2 2 163 PRO O    O -22.916  -2.110  -1.261 1.00 . B H . 197 PRO O    1 1 
        8 23749 2 2 164 ILE C    C -21.091  -0.180  -3.176 1.00 . B H . 198 ILE C    1 1 
        8 23750 2 2 164 ILE CA   C -21.507  -1.585  -3.617 1.00 . B H . 198 ILE CA   1 1 
        8 23751 2 2 164 ILE CB   C -21.036  -1.809  -5.072 1.00 . B H . 198 ILE CB   1 1 
        8 23752 2 2 164 ILE CD1  C -20.977  -0.246  -7.076 1.00 . B H . 198 ILE CD1  1 1 
        8 23753 2 2 164 ILE CG1  C -21.833  -0.926  -6.035 1.00 . B H . 198 ILE CG1  1 1 
        8 23754 2 2 164 ILE CG2  C -21.150  -3.274  -5.470 1.00 . B H . 198 ILE CG2  1 1 
        8 23755 2 2 164 ILE H    H -23.520  -1.597  -4.274 1.00 . B H . 198 ILE H    1 1 
        8 23756 2 2 164 ILE HA   H -21.032  -2.316  -2.978 1.00 . B H . 198 ILE HA   1 1 
        8 23757 2 2 164 ILE HB   H -19.993  -1.533  -5.129 1.00 . B H . 198 ILE HB   1 1 
        8 23758 2 2 164 ILE HD11 H -19.994  -0.065  -6.665 1.00 . B H . 198 ILE HD11 1 1 
        8 23759 2 2 164 ILE HD12 H -21.431   0.696  -7.353 1.00 . B H . 198 ILE HD12 1 1 
        8 23760 2 2 164 ILE HD13 H -20.895  -0.879  -7.945 1.00 . B H . 198 ILE HD13 1 1 
        8 23761 2 2 164 ILE HG12 H -22.561  -1.533  -6.551 1.00 . B H . 198 ILE HG12 1 1 
        8 23762 2 2 164 ILE HG13 H -22.344  -0.160  -5.472 1.00 . B H . 198 ILE HG13 1 1 
        8 23763 2 2 164 ILE HG21 H -20.323  -3.537  -6.113 1.00 . B H . 198 ILE HG21 1 1 
        8 23764 2 2 164 ILE HG22 H -22.079  -3.432  -5.996 1.00 . B H . 198 ILE HG22 1 1 
        8 23765 2 2 164 ILE HG23 H -21.128  -3.892  -4.584 1.00 . B H . 198 ILE HG23 1 1 
        8 23766 2 2 164 ILE N    N -22.955  -1.725  -3.485 1.00 . B H . 198 ILE N    1 1 
        8 23767 2 2 164 ILE O    O -21.574   0.817  -3.718 1.00 . B H . 198 ILE O    1 1 
        8 23768 2 2 165 THR C    C -18.262   1.339  -1.644 1.00 . B H . 199 THR C    1 1 
        8 23769 2 2 165 THR CA   C -19.781   1.215  -1.686 1.00 . B H . 199 THR CA   1 1 
        8 23770 2 2 165 THR CB   C -20.369   1.475  -0.292 1.00 . B H . 199 THR CB   1 1 
        8 23771 2 2 165 THR CG2  C -20.262   2.918   0.148 1.00 . B H . 199 THR CG2  1 1 
        8 23772 2 2 165 THR H    H -19.861  -0.914  -1.778 1.00 . B H . 199 THR H    1 1 
        8 23773 2 2 165 THR HA   H -20.162   1.965  -2.367 1.00 . B H . 199 THR HA   1 1 
        8 23774 2 2 165 THR HB   H -19.840   0.868   0.431 1.00 . B H . 199 THR HB   1 1 
        8 23775 2 2 165 THR HG1  H -21.830   0.172  -0.166 1.00 . B H . 199 THR HG1  1 1 
        8 23776 2 2 165 THR HG21 H -19.539   2.998   0.944 1.00 . B H . 199 THR HG21 1 1 
        8 23777 2 2 165 THR HG22 H -21.226   3.256   0.500 1.00 . B H . 199 THR HG22 1 1 
        8 23778 2 2 165 THR HG23 H -19.951   3.528  -0.687 1.00 . B H . 199 THR HG23 1 1 
        8 23779 2 2 165 THR N    N -20.214  -0.092  -2.187 1.00 . B H . 199 THR N    1 1 
        8 23780 2 2 165 THR O    O -17.594   0.666  -0.862 1.00 . B H . 199 THR O    1 1 
        8 23781 2 2 165 THR OG1  O -21.742   1.127  -0.248 1.00 . B H . 199 THR OG1  1 1 
        8 23782 2 2 166 VAL C    C -15.999   3.933  -2.190 1.00 . B H . 200 VAL C    1 1 
        8 23783 2 2 166 VAL CA   C -16.297   2.478  -2.563 1.00 . B H . 200 VAL CA   1 1 
        8 23784 2 2 166 VAL CB   C -15.742   2.170  -3.979 1.00 . B H . 200 VAL CB   1 1 
        8 23785 2 2 166 VAL CG1  C -16.703   2.643  -5.062 1.00 . B H . 200 VAL CG1  1 1 
        8 23786 2 2 166 VAL CG2  C -14.368   2.795  -4.179 1.00 . B H . 200 VAL CG2  1 1 
        8 23787 2 2 166 VAL H    H -18.333   2.732  -3.070 1.00 . B H . 200 VAL H    1 1 
        8 23788 2 2 166 VAL HA   H -15.803   1.829  -1.854 1.00 . B H . 200 VAL HA   1 1 
        8 23789 2 2 166 VAL HB   H -15.638   1.099  -4.072 1.00 . B H . 200 VAL HB   1 1 
        8 23790 2 2 166 VAL HG11 H -16.920   3.691  -4.919 1.00 . B H . 200 VAL HG11 1 1 
        8 23791 2 2 166 VAL HG12 H -17.618   2.073  -5.005 1.00 . B H . 200 VAL HG12 1 1 
        8 23792 2 2 166 VAL HG13 H -16.250   2.499  -6.032 1.00 . B H . 200 VAL HG13 1 1 
        8 23793 2 2 166 VAL HG21 H -14.480   3.772  -4.625 1.00 . B H . 200 VAL HG21 1 1 
        8 23794 2 2 166 VAL HG22 H -13.778   2.168  -4.830 1.00 . B H . 200 VAL HG22 1 1 
        8 23795 2 2 166 VAL HG23 H -13.871   2.890  -3.225 1.00 . B H . 200 VAL HG23 1 1 
        8 23796 2 2 166 VAL N    N -17.735   2.223  -2.486 1.00 . B H . 200 VAL N    1 1 
        8 23797 2 2 166 VAL O    O -16.466   4.860  -2.856 1.00 . B H . 200 VAL O    1 1 
        8 23798 2 2 167 LYS C    C -13.553   5.523   0.065 1.00 . B H . 201 LYS C    1 1 
        8 23799 2 2 167 LYS CA   C -14.907   5.477  -0.649 1.00 . B H . 201 LYS CA   1 1 
        8 23800 2 2 167 LYS CB   C -16.005   5.989   0.287 1.00 . B H . 201 LYS CB   1 1 
        8 23801 2 2 167 LYS CD   C -16.948   8.056   1.362 1.00 . B H . 201 LYS CD   1 1 
        8 23802 2 2 167 LYS CE   C -15.903   8.367   2.422 1.00 . B H . 201 LYS CE   1 1 
        8 23803 2 2 167 LYS CG   C -16.320   7.466   0.109 1.00 . B H . 201 LYS CG   1 1 
        8 23804 2 2 167 LYS H    H -14.906   3.347  -0.608 1.00 . B H . 201 LYS H    1 1 
        8 23805 2 2 167 LYS HA   H -14.862   6.120  -1.515 1.00 . B H . 201 LYS HA   1 1 
        8 23806 2 2 167 LYS HB2  H -16.909   5.426   0.101 1.00 . B H . 201 LYS HB2  1 1 
        8 23807 2 2 167 LYS HB3  H -15.696   5.827   1.309 1.00 . B H . 201 LYS HB3  1 1 
        8 23808 2 2 167 LYS HD2  H -17.461   8.969   1.099 1.00 . B H . 201 LYS HD2  1 1 
        8 23809 2 2 167 LYS HD3  H -17.657   7.346   1.765 1.00 . B H . 201 LYS HD3  1 1 
        8 23810 2 2 167 LYS HE2  H -15.655   7.452   2.945 1.00 . B H . 201 LYS HE2  1 1 
        8 23811 2 2 167 LYS HE3  H -15.017   8.752   1.935 1.00 . B H . 201 LYS HE3  1 1 
        8 23812 2 2 167 LYS HG2  H -15.406   7.997  -0.109 1.00 . B H . 201 LYS HG2  1 1 
        8 23813 2 2 167 LYS HG3  H -17.009   7.579  -0.717 1.00 . B H . 201 LYS HG3  1 1 
        8 23814 2 2 167 LYS HZ1  H -16.335  10.333   2.999 1.00 . B H . 201 LYS HZ1  1 1 
        8 23815 2 2 167 LYS HZ2  H -15.829   9.339   4.275 1.00 . B H . 201 LYS HZ2  1 1 
        8 23816 2 2 167 LYS HZ3  H -17.393   9.178   3.647 1.00 . B H . 201 LYS HZ3  1 1 
        8 23817 2 2 167 LYS N    N -15.240   4.129  -1.112 1.00 . B H . 201 LYS N    1 1 
        8 23818 2 2 167 LYS NZ   N -16.399   9.374   3.404 1.00 . B H . 201 LYS NZ   1 1 
        8 23819 2 2 167 LYS O    O -13.003   4.491   0.454 1.00 . B H . 201 LYS O    1 1 
        8 23820 2 2 168 PHE C    C -11.812   6.534   2.378 1.00 . B H . 202 PHE C    1 1 
        8 23821 2 2 168 PHE CA   C -11.741   6.934   0.906 1.00 . B H . 202 PHE CA   1 1 
        8 23822 2 2 168 PHE CB   C -11.291   8.392   0.787 1.00 . B H . 202 PHE CB   1 1 
        8 23823 2 2 168 PHE CD1  C  -9.441   8.197  -0.891 1.00 . B H . 202 PHE CD1  1 1 
        8 23824 2 2 168 PHE CD2  C -11.338   9.528  -1.442 1.00 . B H . 202 PHE CD2  1 1 
        8 23825 2 2 168 PHE CE1  C  -8.876   8.486  -2.116 1.00 . B H . 202 PHE CE1  1 1 
        8 23826 2 2 168 PHE CE2  C -10.778   9.820  -2.668 1.00 . B H . 202 PHE CE2  1 1 
        8 23827 2 2 168 PHE CG   C -10.677   8.715  -0.541 1.00 . B H . 202 PHE CG   1 1 
        8 23828 2 2 168 PHE CZ   C  -9.547   9.299  -3.006 1.00 . B H . 202 PHE CZ   1 1 
        8 23829 2 2 168 PHE H    H -13.513   7.517  -0.094 1.00 . B H . 202 PHE H    1 1 
        8 23830 2 2 168 PHE HA   H -11.016   6.304   0.414 1.00 . B H . 202 PHE HA   1 1 
        8 23831 2 2 168 PHE HB2  H -12.144   9.039   0.926 1.00 . B H . 202 PHE HB2  1 1 
        8 23832 2 2 168 PHE HB3  H -10.557   8.600   1.553 1.00 . B H . 202 PHE HB3  1 1 
        8 23833 2 2 168 PHE HD1  H  -8.916   7.560  -0.194 1.00 . B H . 202 PHE HD1  1 1 
        8 23834 2 2 168 PHE HD2  H -12.301   9.939  -1.179 1.00 . B H . 202 PHE HD2  1 1 
        8 23835 2 2 168 PHE HE1  H  -7.912   8.075  -2.378 1.00 . B H . 202 PHE HE1  1 1 
        8 23836 2 2 168 PHE HE2  H -11.304  10.455  -3.363 1.00 . B H . 202 PHE HE2  1 1 
        8 23837 2 2 168 PHE HZ   H  -9.110   9.526  -3.966 1.00 . B H . 202 PHE HZ   1 1 
        8 23838 2 2 168 PHE N    N -13.025   6.736   0.237 1.00 . B H . 202 PHE N    1 1 
        8 23839 2 2 168 PHE O    O -12.874   6.600   3.005 1.00 . B H . 202 PHE O    1 1 
        8 23840 2 2 169 ALA C    C -11.282   6.645   5.267 1.00 . B H . 203 ALA C    1 1 
        8 23841 2 2 169 ALA CA   C -10.558   5.692   4.308 1.00 . B H . 203 ALA CA   1 1 
        8 23842 2 2 169 ALA CB   C  -9.094   5.548   4.702 1.00 . B H . 203 ALA CB   1 1 
        8 23843 2 2 169 ALA H    H  -9.863   6.089   2.350 1.00 . B H . 203 ALA H    1 1 
        8 23844 2 2 169 ALA HA   H -11.016   4.717   4.386 1.00 . B H . 203 ALA HA   1 1 
        8 23845 2 2 169 ALA HB1  H  -8.696   6.515   4.972 1.00 . B H . 203 ALA HB1  1 1 
        8 23846 2 2 169 ALA HB2  H  -8.533   5.147   3.870 1.00 . B H . 203 ALA HB2  1 1 
        8 23847 2 2 169 ALA HB3  H  -9.013   4.877   5.545 1.00 . B H . 203 ALA HB3  1 1 
        8 23848 2 2 169 ALA N    N -10.665   6.117   2.914 1.00 . B H . 203 ALA N    1 1 
        8 23849 2 2 169 ALA O    O -10.984   7.839   5.333 1.00 . B H . 203 ALA O    1 1 
        8 23850 2 2 170 ASN C    C -12.366   6.700   8.376 1.00 . B H . 204 ASN C    1 1 
        8 23851 2 2 170 ASN CA   C -13.015   6.823   6.990 1.00 . B H . 204 ASN CA   1 1 
        8 23852 2 2 170 ASN CB   C -14.441   6.247   6.994 1.00 . B H . 204 ASN CB   1 1 
        8 23853 2 2 170 ASN CG   C -15.475   7.093   7.718 1.00 . B H . 204 ASN CG   1 1 
        8 23854 2 2 170 ASN H    H -12.398   5.134   5.905 1.00 . B H . 204 ASN H    1 1 
        8 23855 2 2 170 ASN HA   H -13.041   7.860   6.696 1.00 . B H . 204 ASN HA   1 1 
        8 23856 2 2 170 ASN HB2  H -14.768   6.125   5.974 1.00 . B H . 204 ASN HB2  1 1 
        8 23857 2 2 170 ASN HB3  H -14.416   5.275   7.466 1.00 . B H . 204 ASN HB3  1 1 
        8 23858 2 2 170 ASN HD21 H -14.396   8.751   7.503 1.00 . B H . 204 ASN HD21 1 1 
        8 23859 2 2 170 ASN HD22 H -15.892   8.931   8.336 1.00 . B H . 204 ASN HD22 1 1 
        8 23860 2 2 170 ASN N    N -12.227   6.085   6.011 1.00 . B H . 204 ASN N    1 1 
        8 23861 2 2 170 ASN ND2  N -15.227   8.390   7.864 1.00 . B H . 204 ASN ND2  1 1 
        8 23862 2 2 170 ASN O    O -13.011   6.300   9.348 1.00 . B H . 204 ASN O    1 1 
        8 23863 2 2 170 ASN OD1  O -16.508   6.574   8.132 1.00 . B H . 204 ASN OD1  1 1 
        8 23864 2 2 171 ASN C    C -10.074   8.311  10.311 1.00 . B H . 205 ASN C    1 1 
        8 23865 2 2 171 ASN CA   C -10.311   6.933   9.687 1.00 . B H . 205 ASN CA   1 1 
        8 23866 2 2 171 ASN CB   C  -8.963   6.233   9.434 1.00 . B H . 205 ASN CB   1 1 
        8 23867 2 2 171 ASN CG   C  -8.307   6.627   8.114 1.00 . B H . 205 ASN CG   1 1 
        8 23868 2 2 171 ASN H    H -10.613   7.322   7.627 1.00 . B H . 205 ASN H    1 1 
        8 23869 2 2 171 ASN HA   H -10.885   6.336  10.379 1.00 . B H . 205 ASN HA   1 1 
        8 23870 2 2 171 ASN HB2  H  -8.283   6.483  10.234 1.00 . B H . 205 ASN HB2  1 1 
        8 23871 2 2 171 ASN HB3  H  -9.120   5.164   9.428 1.00 . B H . 205 ASN HB3  1 1 
        8 23872 2 2 171 ASN HD21 H  -6.868   5.290   8.401 1.00 . B H . 205 ASN HD21 1 1 
        8 23873 2 2 171 ASN HD22 H  -6.758   6.216   6.949 1.00 . B H . 205 ASN HD22 1 1 
        8 23874 2 2 171 ASN N    N -11.075   7.025   8.443 1.00 . B H . 205 ASN N    1 1 
        8 23875 2 2 171 ASN ND2  N  -7.200   5.977   7.788 1.00 . B H . 205 ASN ND2  1 1 
        8 23876 2 2 171 ASN O    O  -9.583   9.227   9.648 1.00 . B H . 205 ASN O    1 1 
        8 23877 2 2 171 ASN OD1  O  -8.791   7.495   7.389 1.00 . B H . 205 ASN OD1  1 1 
        8 23878 2 2 172 PRO C    C  -8.868   9.833  12.992 1.00 . B H . 206 PRO C    1 1 
        8 23879 2 2 172 PRO CA   C -10.245   9.735  12.321 1.00 . B H . 206 PRO CA   1 1 
        8 23880 2 2 172 PRO CB   C -11.362   9.652  13.362 1.00 . B H . 206 PRO CB   1 1 
        8 23881 2 2 172 PRO CD   C -11.020   7.439  12.472 1.00 . B H . 206 PRO CD   1 1 
        8 23882 2 2 172 PRO CG   C -11.432   8.202  13.711 1.00 . B H . 206 PRO CG   1 1 
        8 23883 2 2 172 PRO HA   H -10.401  10.589  11.680 1.00 . B H . 206 PRO HA   1 1 
        8 23884 2 2 172 PRO HB2  H -11.111  10.256  14.221 1.00 . B H . 206 PRO HB2  1 1 
        8 23885 2 2 172 PRO HB3  H -12.289   9.997  12.929 1.00 . B H . 206 PRO HB3  1 1 
        8 23886 2 2 172 PRO HD2  H -10.294   6.680  12.722 1.00 . B H . 206 PRO HD2  1 1 
        8 23887 2 2 172 PRO HD3  H -11.885   6.993  12.002 1.00 . B H . 206 PRO HD3  1 1 
        8 23888 2 2 172 PRO HG2  H -10.752   7.988  14.524 1.00 . B H . 206 PRO HG2  1 1 
        8 23889 2 2 172 PRO HG3  H -12.442   7.941  13.992 1.00 . B H . 206 PRO HG3  1 1 
        8 23890 2 2 172 PRO N    N -10.422   8.474  11.602 1.00 . B H . 206 PRO N    1 1 
        8 23891 2 2 172 PRO O    O  -7.929   9.128  12.614 1.00 . B H . 206 PRO O    1 1 
        8 23892 2 2 173 SER C    C  -7.302   9.762  15.751 1.00 . B H . 207 SER C    1 1 
        8 23893 2 2 173 SER CA   C  -7.491  10.876  14.718 1.00 . B H . 207 SER CA   1 1 
        8 23894 2 2 173 SER CB   C  -7.448  12.243  15.413 1.00 . B H . 207 SER CB   1 1 
        8 23895 2 2 173 SER H    H  -9.530  11.238  14.258 1.00 . B H . 207 SER H    1 1 
        8 23896 2 2 173 SER HA   H  -6.687  10.821  13.999 1.00 . B H . 207 SER HA   1 1 
        8 23897 2 2 173 SER HB2  H  -7.819  12.142  16.423 1.00 . B H . 207 SER HB2  1 1 
        8 23898 2 2 173 SER HB3  H  -6.428  12.597  15.439 1.00 . B H . 207 SER HB3  1 1 
        8 23899 2 2 173 SER HG   H  -7.748  13.575  14.000 1.00 . B H . 207 SER HG   1 1 
        8 23900 2 2 173 SER N    N  -8.752  10.703  13.995 1.00 . B H . 207 SER N    1 1 
        8 23901 2 2 173 SER O    O  -6.173   9.363  16.041 1.00 . B H . 207 SER O    1 1 
        8 23902 2 2 173 SER OG   O  -8.248  13.197  14.729 1.00 . B H . 207 SER OG   1 1 
        8 23903 2 2 174 GLN C    C  -9.687   7.394  17.265 1.00 . B H . 208 GLN C    1 1 
        8 23904 2 2 174 GLN CA   C  -8.381   8.188  17.285 1.00 . B H . 208 GLN CA   1 1 
        8 23905 2 2 174 GLN CB   C  -8.134   8.755  18.686 1.00 . B H . 208 GLN CB   1 1 
        8 23906 2 2 174 GLN CD   C  -8.891   7.310  20.629 1.00 . B H . 208 GLN CD   1 1 
        8 23907 2 2 174 GLN CG   C  -7.745   7.697  19.712 1.00 . B H . 208 GLN CG   1 1 
        8 23908 2 2 174 GLN H    H  -9.283   9.618  16.019 1.00 . B H . 208 GLN H    1 1 
        8 23909 2 2 174 GLN HA   H  -7.569   7.523  17.026 1.00 . B H . 208 GLN HA   1 1 
        8 23910 2 2 174 GLN HB2  H  -7.338   9.484  18.631 1.00 . B H . 208 GLN HB2  1 1 
        8 23911 2 2 174 GLN HB3  H  -9.035   9.244  19.027 1.00 . B H . 208 GLN HB3  1 1 
        8 23912 2 2 174 GLN HE21 H  -9.619   6.074  19.250 1.00 . B H . 208 GLN HE21 1 1 
        8 23913 2 2 174 GLN HE22 H -10.505   6.165  20.733 1.00 . B H . 208 GLN HE22 1 1 
        8 23914 2 2 174 GLN HG2  H  -7.413   6.813  19.190 1.00 . B H . 208 GLN HG2  1 1 
        8 23915 2 2 174 GLN HG3  H  -6.936   8.081  20.317 1.00 . B H . 208 GLN HG3  1 1 
        8 23916 2 2 174 GLN N    N  -8.413   9.261  16.295 1.00 . B H . 208 GLN N    1 1 
        8 23917 2 2 174 GLN NE2  N  -9.758   6.427  20.158 1.00 . B H . 208 GLN NE2  1 1 
        8 23918 2 2 174 GLN O    O  -9.629   6.158  17.445 1.00 . B H . 208 GLN O    1 1 
        8 23919 2 2 174 GLN OXT  O -10.758   8.014  17.078 1.00 . B H . 208 GLN OXT  1 1 
        8 23920 2 2 174 GLN OE1  O  -8.994   7.800  21.751 1.00 . B H . 208 GLN OE1  1 1 
        9 23921 1 1   2 A   C1'  C -11.508  -7.874   1.296 1.00 . A R .   1 A   C1'  1 1 
        9 23922 1 1   2 A   C2   C -13.618  -4.543   3.249 1.00 . A R .   1 A   C2   1 1 
        9 23923 1 1   2 A   C2'  C -10.696  -8.870   2.124 1.00 . A R .   1 A   C2'  1 1 
        9 23924 1 1   2 A   C3'  C  -9.830  -9.540   1.062 1.00 . A R .   1 A   C3'  1 1 
        9 23925 1 1   2 A   C4   C -13.381  -6.574   2.449 1.00 . A R .   1 A   C4   1 1 
        9 23926 1 1   2 A   C4'  C -10.706  -9.510  -0.186 1.00 . A R .   1 A   C4'  1 1 
        9 23927 1 1   2 A   C5   C -14.653  -6.940   2.854 1.00 . A R .   1 A   C5   1 1 
        9 23928 1 1   2 A   C5'  C -11.504 -10.767  -0.450 1.00 . A R .   1 A   C5'  1 1 
        9 23929 1 1   2 A   C6   C -15.407  -5.975   3.541 1.00 . A R .   1 A   C6   1 1 
        9 23930 1 1   2 A   C8   C -13.837  -8.631   1.866 1.00 . A R .   1 A   C8   1 1 
        9 23931 1 1   2 A   H1'  H -11.028  -6.900   1.213 1.00 . A R .   1 A   H1'  1 1 
        9 23932 1 1   2 A   H2   H -13.261  -3.519   3.344 1.00 . A R .   1 A   H2   1 1 
        9 23933 1 1   2 A   H2'  H -11.337  -9.601   2.619 1.00 . A R .   1 A   H2'  1 1 
        9 23934 1 1   2 A   H3'  H  -9.578 -10.565   1.334 1.00 . A R .   1 A   H3'  1 1 
        9 23935 1 1   2 A   H4'  H -10.033  -9.371  -1.029 1.00 . A R .   1 A   H4'  1 1 
        9 23936 1 1   2 A   H5'  H -12.521 -10.631  -0.086 1.00 . A R .   1 A   H5'  1 1 
        9 23937 1 1   2 A   H5'' H -11.536 -10.943  -1.524 1.00 . A R .   1 A   H5'' 1 1 
        9 23938 1 1   2 A   H61  H -17.094  -5.505   4.593 1.00 . A R .   1 A   H61  1 1 
        9 23939 1 1   2 A   H62  H -17.063  -7.100   3.885 1.00 . A R .   1 A   H62  1 1 
        9 23940 1 1   2 A   H8   H -13.736  -9.587   1.388 1.00 . A R .   1 A   H8   1 1 
        9 23941 1 1   2 A   HO2' H -10.421  -7.995   3.826 1.00 . A R .   1 A   HO2' 1 1 
        9 23942 1 1   2 A   N1   N -14.848  -4.764   3.728 1.00 . A R .   1 A   N1   1 1 
        9 23943 1 1   2 A   N3   N -12.794  -5.380   2.624 1.00 . A R .   1 A   N3   1 1 
        9 23944 1 1   2 A   N6   N -16.634  -6.195   4.018 1.00 . A R .   1 A   N6   1 1 
        9 23945 1 1   2 A   N7   N -14.927  -8.247   2.483 1.00 . A R .   1 A   N7   1 1 
        9 23946 1 1   2 A   N9   N -12.852  -7.685   1.839 1.00 . A R .   1 A   N9   1 1 
        9 23947 1 1   2 A   O2'  O  -9.899  -8.139   3.036 1.00 . A R .   1 A   O2'  1 1 
        9 23948 1 1   2 A   O3'  O  -8.580  -8.881   0.866 1.00 . A R .   1 A   O3'  1 1 
        9 23949 1 1   2 A   O4'  O -11.631  -8.403  -0.007 1.00 . A R .   1 A   O4'  1 1 
        9 23950 1 1   2 A   O5'  O -10.898 -11.884   0.201 1.00 . A R .   1 A   O5'  1 1 
        9 23951 1 1   2 A   OP1  O -12.537 -11.575   2.075 1.00 . A R .   1 A   OP1  1 1 
        9 23952 1 1   2 A   OP2  O -11.861 -13.917   1.271 1.00 . A R .   1 A   OP2  1 1 
        9 23953 1 1   2 A   P    P -11.507 -12.500   1.541 1.00 . A R .   1 A   P    1 1 
        9 23954 1 1   3 U   C1'  C  -5.567  -6.609  -0.880 1.00 . A R .   2 U   C1'  1 1 
        9 23955 1 1   3 U   C2   C  -5.932  -4.518   0.353 1.00 . A R .   2 U   C2   1 1 
        9 23956 1 1   3 U   C2'  C  -4.117  -6.856  -0.484 1.00 . A R .   2 U   C2'  1 1 
        9 23957 1 1   3 U   C3'  C  -3.811  -8.109  -1.296 1.00 . A R .   2 U   C3'  1 1 
        9 23958 1 1   3 U   C4   C  -7.923  -4.263   1.776 1.00 . A R .   2 U   C4   1 1 
        9 23959 1 1   3 U   C4'  C  -5.131  -8.878  -1.271 1.00 . A R .   2 U   C4'  1 1 
        9 23960 1 1   3 U   C5   C  -8.271  -5.610   1.440 1.00 . A R .   2 U   C5   1 1 
        9 23961 1 1   3 U   C5'  C  -5.213  -9.986  -0.248 1.00 . A R .   2 U   C5'  1 1 
        9 23962 1 1   3 U   C6   C  -7.489  -6.317   0.630 1.00 . A R .   2 U   C6   1 1 
        9 23963 1 1   3 U   H1'  H  -5.655  -6.150  -1.865 1.00 . A R .   2 U   H1'  1 1 
        9 23964 1 1   3 U   H2'  H  -4.018  -7.054   0.585 1.00 . A R .   2 U   H2'  1 1 
        9 23965 1 1   3 U   H3   H  -6.494  -2.857   1.376 1.00 . A R .   2 U   H3   1 1 
        9 23966 1 1   3 U   H3'  H  -2.995  -8.695  -0.877 1.00 . A R .   2 U   H3'  1 1 
        9 23967 1 1   3 U   H4'  H  -5.234  -9.336  -2.253 1.00 . A R .   2 U   H4'  1 1 
        9 23968 1 1   3 U   H5   H  -9.198  -6.049   1.812 1.00 . A R .   2 U   H5   1 1 
        9 23969 1 1   3 U   H5'  H  -4.781 -10.894  -0.670 1.00 . A R .   2 U   H5'  1 1 
        9 23970 1 1   3 U   H5'' H  -4.642  -9.698   0.623 1.00 . A R .   2 U   H5'' 1 1 
        9 23971 1 1   3 U   H6   H  -7.774  -7.341   0.390 1.00 . A R .   2 U   H6   1 1 
        9 23972 1 1   3 U   HO2' H  -3.767  -4.966  -0.581 1.00 . A R .   2 U   HO2' 1 1 
        9 23973 1 1   3 U   N1   N  -6.353  -5.805   0.068 1.00 . A R .   2 U   N1   1 1 
        9 23974 1 1   3 U   N3   N  -6.756  -3.815   1.197 1.00 . A R .   2 U   N3   1 1 
        9 23975 1 1   3 U   O2   O  -4.911  -4.034  -0.105 1.00 . A R .   2 U   O2   1 1 
        9 23976 1 1   3 U   O2'  O  -3.335  -5.757  -0.913 1.00 . A R .   2 U   O2'  1 1 
        9 23977 1 1   3 U   O3'  O  -3.432  -7.802  -2.633 1.00 . A R .   2 U   O3'  1 1 
        9 23978 1 1   3 U   O4   O  -8.601  -3.485   2.450 1.00 . A R .   2 U   O4   1 1 
        9 23979 1 1   3 U   O4'  O  -6.158  -7.887  -0.983 1.00 . A R .   2 U   O4'  1 1 
        9 23980 1 1   3 U   O5'  O  -6.572 -10.227   0.119 1.00 . A R .   2 U   O5'  1 1 
        9 23981 1 1   3 U   OP1  O  -7.567 -10.658   2.354 1.00 . A R .   2 U   OP1  1 1 
        9 23982 1 1   3 U   OP2  O  -6.327  -8.463   1.864 1.00 . A R .   2 U   OP2  1 1 
        9 23983 1 1   3 U   P    P  -7.222  -9.560   1.413 1.00 . A R .   2 U   P    1 1 
        9 23984 1 1   4 U   C1'  C   2.267  -8.910  -0.794 1.00 . A R .   3 U   C1'  1 1 
        9 23985 1 1   4 U   C2   C   4.200  -7.469  -0.491 1.00 . A R .   3 U   C2   1 1 
        9 23986 1 1   4 U   C2'  C   0.922  -8.522  -0.186 1.00 . A R .   3 U   C2'  1 1 
        9 23987 1 1   4 U   C3'  C   0.078  -9.752  -0.508 1.00 . A R .   3 U   C3'  1 1 
        9 23988 1 1   4 U   C4   C   4.654  -5.610  -2.036 1.00 . A R .   3 U   C4   1 1 
        9 23989 1 1   4 U   C4'  C   0.637 -10.227  -1.849 1.00 . A R .   3 U   C4'  1 1 
        9 23990 1 1   4 U   C5   C   3.472  -5.979  -2.751 1.00 . A R .   3 U   C5   1 1 
        9 23991 1 1   4 U   C5'  C  -0.100  -9.743  -3.078 1.00 . A R .   3 U   C5'  1 1 
        9 23992 1 1   4 U   C6   C   2.738  -7.018  -2.338 1.00 . A R .   3 U   C6   1 1 
        9 23993 1 1   4 U   H1'  H   2.874  -9.505  -0.108 1.00 . A R .   3 U   H1'  1 1 
        9 23994 1 1   4 U   H2'  H   0.506  -7.633  -0.663 1.00 . A R .   3 U   H2'  1 1 
        9 23995 1 1   4 U   H3   H   5.749  -6.160  -0.406 1.00 . A R .   3 U   H3   1 1 
        9 23996 1 1   4 U   H3'  H  -0.985  -9.524  -0.576 1.00 . A R .   3 U   H3'  1 1 
        9 23997 1 1   4 U   H4'  H   0.579 -11.316  -1.841 1.00 . A R .   3 U   H4'  1 1 
        9 23998 1 1   4 U   H5   H   3.171  -5.413  -3.632 1.00 . A R .   3 U   H5   1 1 
        9 23999 1 1   4 U   H5'  H   0.460  -8.925  -3.532 1.00 . A R .   3 U   H5'  1 1 
        9 24000 1 1   4 U   H5'' H  -0.169 -10.563  -3.792 1.00 . A R .   3 U   H5'' 1 1 
        9 24001 1 1   4 U   H6   H   1.841  -7.283  -2.897 1.00 . A R .   3 U   H6   1 1 
        9 24002 1 1   4 U   HO2' H   0.308  -8.726   1.638 1.00 . A R .   3 U   HO2' 1 1 
        9 24003 1 1   4 U   N1   N   3.077  -7.766  -1.233 1.00 . A R .   3 U   N1   1 1 
        9 24004 1 1   4 U   N3   N   4.929  -6.398  -0.941 1.00 . A R .   3 U   N3   1 1 
        9 24005 1 1   4 U   O2   O   4.524  -8.109   0.493 1.00 . A R .   3 U   O2   1 1 
        9 24006 1 1   4 U   O2'  O   1.091  -8.367   1.210 1.00 . A R .   3 U   O2'  1 1 
        9 24007 1 1   4 U   O3'  O   0.200 -10.764   0.490 1.00 . A R .   3 U   O3'  1 1 
        9 24008 1 1   4 U   O4   O   5.412  -4.682  -2.319 1.00 . A R .   3 U   O4   1 1 
        9 24009 1 1   4 U   O4'  O   1.998  -9.721  -1.917 1.00 . A R .   3 U   O4'  1 1 
        9 24010 1 1   4 U   O5'  O  -1.409  -9.298  -2.729 1.00 . A R .   3 U   O5'  1 1 
        9 24011 1 1   4 U   OP1  O  -1.149  -6.897  -2.122 1.00 . A R .   3 U   OP1  1 1 
        9 24012 1 1   4 U   OP2  O  -1.795  -7.593  -4.508 1.00 . A R .   3 U   OP2  1 1 
        9 24013 1 1   4 U   P    P  -1.879  -7.808  -3.040 1.00 . A R .   3 U   P    1 1 
        9 24014 1 1   5 U   C1'  C  -3.468  -9.335   4.972 1.00 . A R .   4 U   C1'  1 1 
        9 24015 1 1   5 U   C2   C  -2.599  -9.824   7.201 1.00 . A R .   4 U   C2   1 1 
        9 24016 1 1   5 U   C2'  C  -4.208  -8.008   4.815 1.00 . A R .   4 U   C2'  1 1 
        9 24017 1 1   5 U   C3'  C  -3.413  -7.360   3.689 1.00 . A R .   4 U   C3'  1 1 
        9 24018 1 1   5 U   C4   C  -0.312  -9.166   7.826 1.00 . A R .   4 U   C4   1 1 
        9 24019 1 1   5 U   C4'  C  -3.079  -8.547   2.793 1.00 . A R .   4 U   C4'  1 1 
        9 24020 1 1   5 U   C5   C  -0.158  -8.628   6.511 1.00 . A R .   4 U   C5   1 1 
        9 24021 1 1   5 U   C5'  C  -1.820  -8.404   1.964 1.00 . A R .   4 U   C5'  1 1 
        9 24022 1 1   5 U   C6   C  -1.165  -8.700   5.636 1.00 . A R .   4 U   C6   1 1 
        9 24023 1 1   5 U   H1'  H  -4.136 -10.148   5.257 1.00 . A R .   4 U   H1'  1 1 
        9 24024 1 1   5 U   H2'  H  -4.150  -7.406   5.724 1.00 . A R .   4 U   H2'  1 1 
        9 24025 1 1   5 U   H3   H  -1.689 -10.118   8.994 1.00 . A R .   4 U   H3   1 1 
        9 24026 1 1   5 U   H3'  H  -2.513  -6.860   4.046 1.00 . A R .   4 U   H3'  1 1 
        9 24027 1 1   5 U   H4'  H  -3.915  -8.662   2.103 1.00 . A R .   4 U   H4'  1 1 
        9 24028 1 1   5 U   H5   H   0.782  -8.158   6.222 1.00 . A R .   4 U   H5   1 1 
        9 24029 1 1   5 U   H5'  H  -2.071  -8.509   0.908 1.00 . A R .   4 U   H5'  1 1 
        9 24030 1 1   5 U   H5'' H  -1.400  -7.412   2.129 1.00 . A R .   4 U   H5'' 1 1 
        9 24031 1 1   5 U   H6   H  -1.024  -8.287   4.637 1.00 . A R .   4 U   H6   1 1 
        9 24032 1 1   5 U   HO2' H  -5.662  -7.911   3.545 1.00 . A R .   4 U   HO2' 1 1 
        9 24033 1 1   5 U   N1   N  -2.373  -9.279   5.951 1.00 . A R .   4 U   N1   1 1 
        9 24034 1 1   5 U   N3   N  -1.543  -9.733   8.072 1.00 . A R .   4 U   N3   1 1 
        9 24035 1 1   5 U   O2   O  -3.653 -10.348   7.515 1.00 . A R .   4 U   O2   1 1 
        9 24036 1 1   5 U   O2'  O  -5.541  -8.280   4.422 1.00 . A R .   4 U   O2'  1 1 
        9 24037 1 1   5 U   O3'  O  -4.167  -6.368   3.000 1.00 . A R .   4 U   O3'  1 1 
        9 24038 1 1   5 U   O4   O   0.548  -9.181   8.707 1.00 . A R .   4 U   O4   1 1 
        9 24039 1 1   5 U   O4'  O  -2.923  -9.668   3.708 1.00 . A R .   4 U   O4'  1 1 
        9 24040 1 1   5 U   O5'  O  -0.863  -9.401   2.333 1.00 . A R .   4 U   O5'  1 1 
        9 24041 1 1   5 U   OP1  O  -0.366 -11.817   2.686 1.00 . A R .   4 U   OP1  1 1 
        9 24042 1 1   5 U   OP2  O  -2.214 -11.083   1.060 1.00 . A R .   4 U   OP2  1 1 
        9 24043 1 1   5 U   P    P  -0.882 -10.856   1.678 1.00 . A R .   4 U   P    1 1 
        9 24044 1 1   6 A   C1'  C  -1.807  -2.176   5.433 1.00 . A R .   5 A   C1'  1 1 
        9 24045 1 1   6 A   C2   C  -2.206  -2.311   9.747 1.00 . A R .   5 A   C2   1 1 
        9 24046 1 1   6 A   C2'  C  -0.547  -1.894   4.613 1.00 . A R .   5 A   C2'  1 1 
        9 24047 1 1   6 A   C3'  C  -0.851  -2.611   3.299 1.00 . A R .   5 A   C3'  1 1 
        9 24048 1 1   6 A   C4   C  -1.819  -3.153   7.756 1.00 . A R .   5 A   C4   1 1 
        9 24049 1 1   6 A   C4'  C  -2.371  -2.513   3.178 1.00 . A R .   5 A   C4'  1 1 
        9 24050 1 1   6 A   C5   C  -1.587  -4.415   8.269 1.00 . A R .   5 A   C5   1 1 
        9 24051 1 1   6 A   C5'  C  -3.025  -3.656   2.431 1.00 . A R .   5 A   C5'  1 1 
        9 24052 1 1   6 A   C6   C  -1.699  -4.563   9.662 1.00 . A R .   5 A   C6   1 1 
        9 24053 1 1   6 A   C8   C  -1.338  -4.579   6.164 1.00 . A R .   5 A   C8   1 1 
        9 24054 1 1   6 A   H1'  H  -2.134  -1.291   5.984 1.00 . A R .   5 A   H1'  1 1 
        9 24055 1 1   6 A   H2   H  -2.477  -1.466  10.389 1.00 . A R .   5 A   H2   1 1 
        9 24056 1 1   6 A   H2'  H   0.337  -2.327   5.085 1.00 . A R .   5 A   H2'  1 1 
        9 24057 1 1   6 A   H3'  H  -0.531  -3.652   3.324 1.00 . A R .   5 A   H3'  1 1 
        9 24058 1 1   6 A   H4'  H  -2.598  -1.597   2.638 1.00 . A R .   5 A   H4'  1 1 
        9 24059 1 1   6 A   H5'  H  -3.034  -3.427   1.364 1.00 . A R .   5 A   H5'  1 1 
        9 24060 1 1   6 A   H5'' H  -2.442  -4.562   2.592 1.00 . A R .   5 A   H5'' 1 1 
        9 24061 1 1   6 A   H61  H  -1.682  -5.698  11.316 1.00 . A R .   5 A   H61  1 1 
        9 24062 1 1   6 A   H62  H  -1.339  -6.571   9.821 1.00 . A R .   5 A   H62  1 1 
        9 24063 1 1   6 A   H8   H  -1.152  -4.975   5.177 1.00 . A R .   5 A   H8   1 1 
        9 24064 1 1   6 A   HO2' H  -1.284  -0.177   4.129 1.00 . A R .   5 A   HO2' 1 1 
        9 24065 1 1   6 A   N1   N  -1.996  -3.467  10.384 1.00 . A R .   5 A   N1   1 1 
        9 24066 1 1   6 A   N3   N  -2.141  -2.047   8.448 1.00 . A R .   5 A   N3   1 1 
        9 24067 1 1   6 A   N6   N  -1.549  -5.715  10.311 1.00 . A R .   5 A   N6   1 1 
        9 24068 1 1   6 A   N7   N  -1.282  -5.310   7.252 1.00 . A R .   5 A   N7   1 1 
        9 24069 1 1   6 A   N9   N  -1.657  -3.264   6.397 1.00 . A R .   5 A   N9   1 1 
        9 24070 1 1   6 A   O2'  O  -0.435  -0.495   4.441 1.00 . A R .   5 A   O2'  1 1 
        9 24071 1 1   6 A   O3'  O  -0.132  -2.022   2.203 1.00 . A R .   5 A   O3'  1 1 
        9 24072 1 1   6 A   O4'  O  -2.856  -2.515   4.546 1.00 . A R .   5 A   O4'  1 1 
        9 24073 1 1   6 A   O5'  O  -4.364  -3.851   2.892 1.00 . A R .   5 A   O5'  1 1 
        9 24074 1 1   6 A   OP1  O  -3.999  -4.979   5.086 1.00 . A R .   5 A   OP1  1 1 
        9 24075 1 1   6 A   OP2  O  -6.224  -5.238   3.831 1.00 . A R .   5 A   OP2  1 1 
        9 24076 1 1   6 A   P    P  -4.746  -5.102   3.807 1.00 . A R .   5 A   P    1 1 
        9 24077 1 1   7 U   C1'  C   3.879   2.609   0.707 1.00 . A R .   6 U   C1'  1 1 
        9 24078 1 1   7 U   C2   C   5.062   3.645  -1.163 1.00 . A R .   6 U   C2   1 1 
        9 24079 1 1   7 U   C2'  C   2.902   3.265   1.688 1.00 . A R .   6 U   C2'  1 1 
        9 24080 1 1   7 U   C3'  C   1.828   2.186   1.846 1.00 . A R .   6 U   C3'  1 1 
        9 24081 1 1   7 U   C4   C   3.852   4.323  -3.194 1.00 . A R .   6 U   C4   1 1 
        9 24082 1 1   7 U   C4'  C   2.623   0.901   1.666 1.00 . A R .   6 U   C4'  1 1 
        9 24083 1 1   7 U   C5   C   2.653   3.836  -2.586 1.00 . A R .   6 U   C5   1 1 
        9 24084 1 1   7 U   C5'  C   1.849  -0.340   1.273 1.00 . A R .   6 U   C5'  1 1 
        9 24085 1 1   7 U   C6   C   2.691   3.304  -1.361 1.00 . A R .   6 U   C6   1 1 
        9 24086 1 1   7 U   H1'  H   4.906   2.647   1.074 1.00 . A R .   6 U   H1'  1 1 
        9 24087 1 1   7 U   H2'  H   2.471   4.180   1.277 1.00 . A R .   6 U   H2'  1 1 
        9 24088 1 1   7 U   H3   H   5.843   4.526  -2.823 1.00 . A R .   6 U   H3   1 1 
        9 24089 1 1   7 U   H3'  H   1.035   2.275   1.103 1.00 . A R .   6 U   H3'  1 1 
        9 24090 1 1   7 U   H4'  H   3.119   0.697   2.613 1.00 . A R .   6 U   H4'  1 1 
        9 24091 1 1   7 U   H5   H   1.707   3.898  -3.123 1.00 . A R .   6 U   H5   1 1 
        9 24092 1 1   7 U   H5'  H   2.376  -0.849   0.465 1.00 . A R .   6 U   H5'  1 1 
        9 24093 1 1   7 U   H5'' H   1.792  -1.007   2.132 1.00 . A R .   6 U   H5'' 1 1 
        9 24094 1 1   7 U   H6   H   1.763   2.944  -0.916 1.00 . A R .   6 U   H6   1 1 
        9 24095 1 1   7 U   HO2' H   3.010   3.943   3.502 1.00 . A R .   6 U   HO2' 1 1 
        9 24096 1 1   7 U   N1   N   3.861   3.198  -0.640 1.00 . A R .   6 U   N1   1 1 
        9 24097 1 1   7 U   N3   N   4.982   4.187  -2.420 1.00 . A R .   6 U   N3   1 1 
        9 24098 1 1   7 U   O2   O   6.117   3.566  -0.559 1.00 . A R .   6 U   O2   1 1 
        9 24099 1 1   7 U   O2'  O   3.601   3.486   2.898 1.00 . A R .   6 U   O2'  1 1 
        9 24100 1 1   7 U   O3'  O   1.183   2.239   3.119 1.00 . A R .   6 U   O3'  1 1 
        9 24101 1 1   7 U   O4   O   3.942   4.836  -4.309 1.00 . A R .   6 U   O4   1 1 
        9 24102 1 1   7 U   O4'  O   3.538   1.242   0.601 1.00 . A R .   6 U   O4'  1 1 
        9 24103 1 1   7 U   O5'  O   0.535   0.008   0.841 1.00 . A R .   6 U   O5'  1 1 
        9 24104 1 1   7 U   OP1  O  -1.440   0.156   2.325 1.00 . A R .   6 U   OP1  1 1 
        9 24105 1 1   7 U   OP2  O  -1.479  -1.318   0.228 1.00 . A R .   6 U   OP2  1 1 
        9 24106 1 1   7 U   P    P  -0.744  -0.766   1.393 1.00 . A R .   6 U   P    1 1 
        9 24107 1 1   8 U   C1'  C   4.313   7.403   4.017 1.00 . A R .   7 U   C1'  1 1 
        9 24108 1 1   8 U   C2   C   4.223   8.871   2.056 1.00 . A R .   7 U   C2   1 1 
        9 24109 1 1   8 U   C2'  C   3.414   8.348   4.814 1.00 . A R .   7 U   C2'  1 1 
        9 24110 1 1   8 U   C3'  C   3.070   7.504   6.037 1.00 . A R .   7 U   C3'  1 1 
        9 24111 1 1   8 U   C4   C   3.979   7.922  -0.199 1.00 . A R .   7 U   C4   1 1 
        9 24112 1 1   8 U   C4'  C   3.055   6.078   5.495 1.00 . A R .   7 U   C4'  1 1 
        9 24113 1 1   8 U   C5   C   3.972   6.623   0.397 1.00 . A R .   7 U   C5   1 1 
        9 24114 1 1   8 U   C5'  C   1.701   5.570   5.062 1.00 . A R .   7 U   C5'  1 1 
        9 24115 1 1   8 U   C6   C   4.082   6.495   1.722 1.00 . A R .   7 U   C6   1 1 
        9 24116 1 1   8 U   H1'  H   5.363   7.503   4.288 1.00 . A R .   7 U   H1'  1 1 
        9 24117 1 1   8 U   H2'  H   2.511   8.609   4.259 1.00 . A R .   7 U   H2'  1 1 
        9 24118 1 1   8 U   H3   H   4.090   9.896   0.314 1.00 . A R .   7 U   H3   1 1 
        9 24119 1 1   8 U   H3'  H   2.108   7.775   6.470 1.00 . A R .   7 U   H3'  1 1 
        9 24120 1 1   8 U   H4'  H   3.403   5.433   6.303 1.00 . A R .   7 U   H4'  1 1 
        9 24121 1 1   8 U   H5   H   3.877   5.738  -0.230 1.00 . A R .   7 U   H5   1 1 
        9 24122 1 1   8 U   H5'  H   1.072   5.429   5.943 1.00 . A R .   7 U   H5'  1 1 
        9 24123 1 1   8 U   H5'' H   1.237   6.308   4.410 1.00 . A R .   7 U   H5'' 1 1 
        9 24124 1 1   8 U   H6   H   4.077   5.494   2.155 1.00 . A R .   7 U   H6   1 1 
        9 24125 1 1   8 U   HO2' H   4.322   9.980   4.364 1.00 . A R .   7 U   HO2' 1 1 
        9 24126 1 1   8 U   N1   N   4.204   7.578   2.561 1.00 . A R .   7 U   N1   1 1 
        9 24127 1 1   8 U   N3   N   4.104   8.962   0.694 1.00 . A R .   7 U   N3   1 1 
        9 24128 1 1   8 U   O2   O   4.338   9.861   2.758 1.00 . A R .   7 U   O2   1 1 
        9 24129 1 1   8 U   O2'  O   4.181   9.482   5.173 1.00 . A R .   7 U   O2'  1 1 
        9 24130 1 1   8 U   O3'  O   4.025   7.656   7.083 1.00 . A R .   7 U   O3'  1 1 
        9 24131 1 1   8 U   O4   O   3.900   8.166  -1.403 1.00 . A R .   7 U   O4   1 1 
        9 24132 1 1   8 U   O4'  O   3.932   6.080   4.336 1.00 . A R .   7 U   O4'  1 1 
        9 24133 1 1   8 U   O5'  O   1.843   4.332   4.369 1.00 . A R .   7 U   O5'  1 1 
        9 24134 1 1   8 U   OP1  O  -0.430   3.355   4.700 1.00 . A R .   7 U   OP1  1 1 
        9 24135 1 1   8 U   OP2  O   0.230   4.451   2.476 1.00 . A R .   7 U   OP2  1 1 
        9 24136 1 1   8 U   P    P   0.596   3.637   3.663 1.00 . A R .   7 U   P    1 1 
        9 24137 1 1   9 U   C1'  C   8.150   7.641   9.110 1.00 . A R .   8 U   C1'  1 1 
        9 24138 1 1   9 U   C2   C   9.481   8.324   7.158 1.00 . A R .   8 U   C2   1 1 
        9 24139 1 1   9 U   C2'  C   8.584   8.711  10.109 1.00 . A R .   8 U   C2'  1 1 
        9 24140 1 1   9 U   C3'  C   7.659   8.435  11.290 1.00 . A R .   8 U   C3'  1 1 
        9 24141 1 1   9 U   C4   C   8.335   9.017   5.092 1.00 . A R .   8 U   C4   1 1 
        9 24142 1 1   9 U   C4'  C   6.385   7.913  10.635 1.00 . A R .   8 U   C4'  1 1 
        9 24143 1 1   9 U   C5   C   7.094   8.752   5.749 1.00 . A R .   8 U   C5   1 1 
        9 24144 1 1   9 U   C5'  C   5.322   8.959  10.372 1.00 . A R .   8 U   C5'  1 1 
        9 24145 1 1   9 U   C6   C   7.087   8.299   7.005 1.00 . A R .   8 U   C6   1 1 
        9 24146 1 1   9 U   H1'  H   8.716   6.714   9.203 1.00 . A R .   8 U   H1'  1 1 
        9 24147 1 1   9 U   H2'  H   8.423   9.718   9.718 1.00 . A R .   8 U   H2'  1 1 
        9 24148 1 1   9 U   H3   H  10.347   8.932   5.409 1.00 . A R .   8 U   H3   1 1 
        9 24149 1 1   9 U   H3'  H   7.459   9.333  11.864 1.00 . A R .   8 U   H3'  1 1 
        9 24150 1 1   9 U   H4'  H   5.959   7.182  11.322 1.00 . A R .   8 U   H4'  1 1 
        9 24151 1 1   9 U   H5   H   6.154   8.931   5.229 1.00 . A R .   8 U   H5   1 1 
        9 24152 1 1   9 U   H5'  H   4.428   8.715  10.948 1.00 . A R .   8 U   H5'  1 1 
        9 24153 1 1   9 U   H5'' H   5.695   9.931  10.696 1.00 . A R .   8 U   H5'' 1 1 
        9 24154 1 1   9 U   H6   H   6.132   8.066   7.483 1.00 . A R .   8 U   H6   1 1 
        9 24155 1 1   9 U   HO2' H   9.910   7.737  11.078 1.00 . A R .   8 U   HO2' 1 1 
        9 24156 1 1   9 U   N1   N   8.235   8.096   7.718 1.00 . A R .   8 U   N1   1 1 
        9 24157 1 1   9 U   N3   N   9.455   8.774   5.860 1.00 . A R .   8 U   N3   1 1 
        9 24158 1 1   9 U   O2   O  10.525   8.142   7.761 1.00 . A R .   8 U   O2   1 1 
        9 24159 1 1   9 U   O2'  O   9.931   8.471  10.465 1.00 . A R .   8 U   O2'  1 1 
        9 24160 1 1   9 U   O3'  O   8.205   7.491  12.209 1.00 . A R .   8 U   O3'  1 1 
        9 24161 1 1   9 U   O4   O   8.470   9.411   3.933 1.00 . A R .   8 U   O4   1 1 
        9 24162 1 1   9 U   O4'  O   6.796   7.337   9.371 1.00 . A R .   8 U   O4'  1 1 
        9 24163 1 1   9 U   O5'  O   5.003   9.005   8.981 1.00 . A R .   8 U   O5'  1 1 
        9 24164 1 1   9 U   OP1  O   3.100   7.436   9.400 1.00 . A R .   8 U   OP1  1 1 
        9 24165 1 1   9 U   OP2  O   2.771   9.593   8.049 1.00 . A R .   8 U   OP2  1 1 
        9 24166 1 1   9 U   P    P   3.618   8.436   8.432 1.00 . A R .   8 U   P    1 1 
        9 24167 1 1  10 U   C1'  C  12.460  11.826  13.388 1.00 . A R .   9 U   C1'  1 1 
        9 24168 1 1  10 U   C2   C  12.299  14.257  13.194 1.00 . A R .   9 U   C2   1 1 
        9 24169 1 1  10 U   C2'  C  13.175  11.747  14.737 1.00 . A R .   9 U   C2'  1 1 
        9 24170 1 1  10 U   C3'  C  12.179  10.935  15.557 1.00 . A R .   9 U   C3'  1 1 
        9 24171 1 1  10 U   C4   C  10.115  15.354  12.920 1.00 . A R .   9 U   C4   1 1 
        9 24172 1 1  10 U   C4'  C  11.634   9.951  14.533 1.00 . A R .   9 U   C4'  1 1 
        9 24173 1 1  10 U   C5   C   9.511  14.058  12.955 1.00 . A R .   9 U   C5   1 1 
        9 24174 1 1  10 U   C5'  C  10.244   9.430  14.813 1.00 . A R .   9 U   C5'  1 1 
        9 24175 1 1  10 U   C6   C  10.272  12.969  13.100 1.00 . A R .   9 U   C6   1 1 
        9 24176 1 1  10 U   H1'  H  13.159  11.776  12.552 1.00 . A R .   9 U   H1'  1 1 
        9 24177 1 1  10 U   H2'  H  13.319  12.736  15.176 1.00 . A R .   9 U   H2'  1 1 
        9 24178 1 1  10 U   H3   H  11.943  16.250  13.018 1.00 . A R .   9 U   H3   1 1 
        9 24179 1 1  10 U   H3'  H  11.387  11.553  15.980 1.00 . A R .   9 U   H3'  1 1 
        9 24180 1 1  10 U   H4'  H  12.312   9.097  14.522 1.00 . A R .   9 U   H4'  1 1 
        9 24181 1 1  10 U   H5   H   8.430  13.959  12.862 1.00 . A R .   9 U   H5   1 1 
        9 24182 1 1  10 U   H5'  H  10.225   8.973  15.803 1.00 . A R .   9 U   H5'  1 1 
        9 24183 1 1  10 U   H5'' H   9.544  10.264  14.793 1.00 . A R .   9 U   H5'' 1 1 
        9 24184 1 1  10 U   H6   H   9.791  11.991  13.122 1.00 . A R .   9 U   H6   1 1 
        9 24185 1 1  10 U   HO2' H  15.072  11.692  14.381 1.00 . A R .   9 U   HO2' 1 1 
        9 24186 1 1  10 U   HO3' H  13.736  10.454  16.614 1.00 . A R .   9 U   HO3' 1 1 
        9 24187 1 1  10 U   N1   N  11.643  13.038  13.222 1.00 . A R .   9 U   N1   1 1 
        9 24188 1 1  10 U   N3   N  11.486  15.351  13.043 1.00 . A R .   9 U   N3   1 1 
        9 24189 1 1  10 U   O2   O  13.509  14.360  13.296 1.00 . A R .   9 U   O2   1 1 
        9 24190 1 1  10 U   O2'  O  14.391  11.043  14.564 1.00 . A R .   9 U   O2'  1 1 
        9 24191 1 1  10 U   O3'  O  12.794  10.272  16.665 1.00 . A R .   9 U   O3'  1 1 
        9 24192 1 1  10 U   O4   O   9.521  16.427  12.803 1.00 . A R .   9 U   O4   1 1 
        9 24193 1 1  10 U   O4'  O  11.614  10.695  13.285 1.00 . A R .   9 U   O4'  1 1 
        9 24194 1 1  10 U   O5'  O   9.875   8.465  13.830 1.00 . A R .   9 U   O5'  1 1 
        9 24195 1 1  10 U   OP1  O   8.343   6.643  14.557 1.00 . A R .   9 U   OP1  1 1 
        9 24196 1 1  10 U   OP2  O   7.450   9.000  14.071 1.00 . A R .   9 U   OP2  1 1 
        9 24197 1 1  10 U   P    P   8.390   7.893  13.758 1.00 . A R .   9 U   P    1 1 
        9 24198 2 2   1 MET C    C  21.070  19.523  -2.644 1.00 . B H .  35 MET C    1 1 
        9 24199 2 2   1 MET CA   C  21.343  20.087  -4.033 1.00 . B H .  35 MET CA   1 1 
        9 24200 2 2   1 MET CB   C  22.765  19.735  -4.492 1.00 . B H .  35 MET CB   1 1 
        9 24201 2 2   1 MET CE   C  21.676  19.508  -8.451 1.00 . B H .  35 MET CE   1 1 
        9 24202 2 2   1 MET CG   C  22.846  19.305  -5.949 1.00 . B H .  35 MET CG   1 1 
        9 24203 2 2   1 MET H1   H  20.338  21.802  -3.465 1.00 . B H .  35 MET H1   1 1 
        9 24204 2 2   1 MET H2   H  21.071  21.880  -5.019 1.00 . B H .  35 MET H2   1 1 
        9 24205 2 2   1 MET H3   H  22.039  21.982  -3.606 1.00 . B H .  35 MET H3   1 1 
        9 24206 2 2   1 MET HA   H  20.630  19.666  -4.727 1.00 . B H .  35 MET HA   1 1 
        9 24207 2 2   1 MET HB2  H  23.401  20.598  -4.358 1.00 . B H .  35 MET HB2  1 1 
        9 24208 2 2   1 MET HB3  H  23.139  18.926  -3.879 1.00 . B H .  35 MET HB3  1 1 
        9 24209 2 2   1 MET HE1  H  22.554  19.078  -8.910 1.00 . B H .  35 MET HE1  1 1 
        9 24210 2 2   1 MET HE2  H  21.147  20.107  -9.179 1.00 . B H .  35 MET HE2  1 1 
        9 24211 2 2   1 MET HE3  H  21.030  18.717  -8.098 1.00 . B H .  35 MET HE3  1 1 
        9 24212 2 2   1 MET HG2  H  23.883  19.139  -6.205 1.00 . B H .  35 MET HG2  1 1 
        9 24213 2 2   1 MET HG3  H  22.295  18.384  -6.071 1.00 . B H .  35 MET HG3  1 1 
        9 24214 2 2   1 MET N    N  21.185  21.571  -4.032 1.00 . B H .  35 MET N    1 1 
        9 24215 2 2   1 MET O    O  21.954  19.505  -1.785 1.00 . B H .  35 MET O    1 1 
        9 24216 2 2   1 MET SD   S  22.167  20.540  -7.073 1.00 . B H .  35 MET SD   1 1 
        9 24217 2 2   2 ASP C    C  18.135  17.749  -1.243 1.00 . B H .  36 ASP C    1 1 
        9 24218 2 2   2 ASP CA   C  19.420  18.575  -1.128 1.00 . B H .  36 ASP CA   1 1 
        9 24219 2 2   2 ASP CB   C  19.220  19.745  -0.156 1.00 . B H .  36 ASP CB   1 1 
        9 24220 2 2   2 ASP CG   C  18.554  20.942  -0.813 1.00 . B H .  36 ASP CG   1 1 
        9 24221 2 2   2 ASP H    H  19.164  19.168  -3.139 1.00 . B H .  36 ASP H    1 1 
        9 24222 2 2   2 ASP HA   H  20.212  17.941  -0.758 1.00 . B H .  36 ASP HA   1 1 
        9 24223 2 2   2 ASP HB2  H  18.603  19.423   0.668 1.00 . B H .  36 ASP HB2  1 1 
        9 24224 2 2   2 ASP HB3  H  20.183  20.057   0.222 1.00 . B H .  36 ASP HB3  1 1 
        9 24225 2 2   2 ASP N    N  19.830  19.100  -2.423 1.00 . B H .  36 ASP N    1 1 
        9 24226 2 2   2 ASP O    O  17.371  17.898  -2.200 1.00 . B H .  36 ASP O    1 1 
        9 24227 2 2   2 ASP OD1  O  19.235  21.657  -1.587 1.00 . B H .  36 ASP OD1  1 1 
        9 24228 2 2   2 ASP OD2  O  17.353  21.160  -0.561 1.00 . B H .  36 ASP OD2  1 1 
        9 24229 2 2   3 SER C    C  16.684  15.074  -1.448 1.00 . B H .  37 SER C    1 1 
        9 24230 2 2   3 SER CA   C  16.722  16.016  -0.235 1.00 . B H .  37 SER CA   1 1 
        9 24231 2 2   3 SER CB   C  15.449  16.871  -0.183 1.00 . B H .  37 SER CB   1 1 
        9 24232 2 2   3 SER H    H  18.560  16.807   0.470 1.00 . B H .  37 SER H    1 1 
        9 24233 2 2   3 SER HA   H  16.772  15.414   0.661 1.00 . B H .  37 SER HA   1 1 
        9 24234 2 2   3 SER HB2  H  15.477  17.502   0.693 1.00 . B H .  37 SER HB2  1 1 
        9 24235 2 2   3 SER HB3  H  15.397  17.487  -1.069 1.00 . B H .  37 SER HB3  1 1 
        9 24236 2 2   3 SER HG   H  13.622  16.473   0.429 1.00 . B H .  37 SER HG   1 1 
        9 24237 2 2   3 SER N    N  17.910  16.876  -0.259 1.00 . B H .  37 SER N    1 1 
        9 24238 2 2   3 SER O    O  17.714  14.796  -2.063 1.00 . B H .  37 SER O    1 1 
        9 24239 2 2   3 SER OG   O  14.288  16.052  -0.125 1.00 . B H .  37 SER OG   1 1 
        9 24240 2 2   4 LYS C    C  15.887  12.294  -2.645 1.00 . B H .  38 LYS C    1 1 
        9 24241 2 2   4 LYS CA   C  15.285  13.681  -2.913 1.00 . B H .  38 LYS CA   1 1 
        9 24242 2 2   4 LYS CB   C  15.886  14.284  -4.188 1.00 . B H .  38 LYS CB   1 1 
        9 24243 2 2   4 LYS CD   C  15.509  14.909  -6.591 1.00 . B H .  38 LYS CD   1 1 
        9 24244 2 2   4 LYS CE   C  16.667  14.271  -7.340 1.00 . B H .  38 LYS CE   1 1 
        9 24245 2 2   4 LYS CG   C  15.046  14.043  -5.430 1.00 . B H .  38 LYS CG   1 1 
        9 24246 2 2   4 LYS H    H  14.701  14.859  -1.243 1.00 . B H .  38 LYS H    1 1 
        9 24247 2 2   4 LYS HA   H  14.220  13.566  -3.055 1.00 . B H .  38 LYS HA   1 1 
        9 24248 2 2   4 LYS HB2  H  15.992  15.351  -4.051 1.00 . B H .  38 LYS HB2  1 1 
        9 24249 2 2   4 LYS HB3  H  16.864  13.852  -4.349 1.00 . B H .  38 LYS HB3  1 1 
        9 24250 2 2   4 LYS HD2  H  14.685  15.048  -7.274 1.00 . B H .  38 LYS HD2  1 1 
        9 24251 2 2   4 LYS HD3  H  15.825  15.869  -6.206 1.00 . B H .  38 LYS HD3  1 1 
        9 24252 2 2   4 LYS HE2  H  17.582  14.461  -6.794 1.00 . B H .  38 LYS HE2  1 1 
        9 24253 2 2   4 LYS HE3  H  16.499  13.204  -7.398 1.00 . B H .  38 LYS HE3  1 1 
        9 24254 2 2   4 LYS HG2  H  15.126  13.003  -5.712 1.00 . B H .  38 LYS HG2  1 1 
        9 24255 2 2   4 LYS HG3  H  14.015  14.278  -5.206 1.00 . B H .  38 LYS HG3  1 1 
        9 24256 2 2   4 LYS HZ1  H  17.766  14.675  -9.075 1.00 . B H .  38 LYS HZ1  1 1 
        9 24257 2 2   4 LYS HZ2  H  16.593  15.843  -8.723 1.00 . B H .  38 LYS HZ2  1 1 
        9 24258 2 2   4 LYS HZ3  H  16.130  14.344  -9.362 1.00 . B H .  38 LYS HZ3  1 1 
        9 24259 2 2   4 LYS N    N  15.483  14.591  -1.780 1.00 . B H .  38 LYS N    1 1 
        9 24260 2 2   4 LYS NZ   N  16.798  14.821  -8.721 1.00 . B H .  38 LYS NZ   1 1 
        9 24261 2 2   4 LYS O    O  16.202  11.554  -3.579 1.00 . B H .  38 LYS O    1 1 
        9 24262 2 2   5 THR C    C  15.737   9.947   0.071 1.00 . B H .  39 THR C    1 1 
        9 24263 2 2   5 THR CA   C  16.606  10.645  -0.980 1.00 . B H .  39 THR CA   1 1 
        9 24264 2 2   5 THR CB   C  18.034  10.820  -0.450 1.00 . B H .  39 THR CB   1 1 
        9 24265 2 2   5 THR CG2  C  19.087  10.687  -1.527 1.00 . B H .  39 THR CG2  1 1 
        9 24266 2 2   5 THR H    H  15.776  12.572  -0.662 1.00 . B H .  39 THR H    1 1 
        9 24267 2 2   5 THR HA   H  16.637  10.026  -1.864 1.00 . B H .  39 THR HA   1 1 
        9 24268 2 2   5 THR HB   H  18.227  10.062   0.298 1.00 . B H .  39 THR HB   1 1 
        9 24269 2 2   5 THR HG1  H  19.118  12.221   0.397 1.00 . B H .  39 THR HG1  1 1 
        9 24270 2 2   5 THR HG21 H  18.743   9.997  -2.284 1.00 . B H .  39 THR HG21 1 1 
        9 24271 2 2   5 THR HG22 H  20.003  10.316  -1.091 1.00 . B H .  39 THR HG22 1 1 
        9 24272 2 2   5 THR HG23 H  19.266  11.652  -1.976 1.00 . B H .  39 THR HG23 1 1 
        9 24273 2 2   5 THR N    N  16.043  11.944  -1.365 1.00 . B H .  39 THR N    1 1 
        9 24274 2 2   5 THR O    O  16.246   9.242   0.941 1.00 . B H .  39 THR O    1 1 
        9 24275 2 2   5 THR OG1  O  18.196  12.094   0.153 1.00 . B H .  39 THR OG1  1 1 
        9 24276 2 2   6 ASN C    C  12.935   8.215   0.335 1.00 . B H .  40 ASN C    1 1 
        9 24277 2 2   6 ASN CA   C  13.480   9.522   0.912 1.00 . B H .  40 ASN CA   1 1 
        9 24278 2 2   6 ASN CB   C  12.334  10.496   1.220 1.00 . B H .  40 ASN CB   1 1 
        9 24279 2 2   6 ASN CG   C  11.382   9.985   2.289 1.00 . B H .  40 ASN CG   1 1 
        9 24280 2 2   6 ASN H    H  14.071  10.703  -0.742 1.00 . B H .  40 ASN H    1 1 
        9 24281 2 2   6 ASN HA   H  14.013   9.304   1.827 1.00 . B H .  40 ASN HA   1 1 
        9 24282 2 2   6 ASN HB2  H  12.748  11.431   1.560 1.00 . B H .  40 ASN HB2  1 1 
        9 24283 2 2   6 ASN HB3  H  11.768  10.668   0.316 1.00 . B H .  40 ASN HB3  1 1 
        9 24284 2 2   6 ASN HD21 H   9.822  10.483   1.166 1.00 . B H .  40 ASN HD21 1 1 
        9 24285 2 2   6 ASN HD22 H   9.452   9.782   2.705 1.00 . B H .  40 ASN HD22 1 1 
        9 24286 2 2   6 ASN N    N  14.420  10.139  -0.022 1.00 . B H .  40 ASN N    1 1 
        9 24287 2 2   6 ASN ND2  N  10.091  10.091   2.023 1.00 . B H .  40 ASN ND2  1 1 
        9 24288 2 2   6 ASN O    O  11.799   8.161  -0.152 1.00 . B H .  40 ASN O    1 1 
        9 24289 2 2   6 ASN OD1  O  11.798   9.514   3.347 1.00 . B H .  40 ASN OD1  1 1 
        9 24290 2 2   7 LEU C    C  12.605   5.068   0.940 1.00 . B H .  41 LEU C    1 1 
        9 24291 2 2   7 LEU CA   C  13.362   5.854  -0.127 1.00 . B H .  41 LEU CA   1 1 
        9 24292 2 2   7 LEU CB   C  14.597   5.063  -0.585 1.00 . B H .  41 LEU CB   1 1 
        9 24293 2 2   7 LEU CD1  C  14.382   5.795  -2.979 1.00 . B H .  41 LEU CD1  1 1 
        9 24294 2 2   7 LEU CD2  C  16.008   6.944  -1.472 1.00 . B H .  41 LEU CD2  1 1 
        9 24295 2 2   7 LEU CG   C  15.334   5.623  -1.808 1.00 . B H .  41 LEU CG   1 1 
        9 24296 2 2   7 LEU H    H  14.650   7.274   0.791 1.00 . B H .  41 LEU H    1 1 
        9 24297 2 2   7 LEU HA   H  12.708   6.012  -0.973 1.00 . B H .  41 LEU HA   1 1 
        9 24298 2 2   7 LEU HB2  H  15.295   5.023   0.239 1.00 . B H .  41 LEU HB2  1 1 
        9 24299 2 2   7 LEU HB3  H  14.284   4.055  -0.815 1.00 . B H .  41 LEU HB3  1 1 
        9 24300 2 2   7 LEU HD11 H  13.477   5.237  -2.795 1.00 . B H .  41 LEU HD11 1 1 
        9 24301 2 2   7 LEU HD12 H  14.852   5.430  -3.880 1.00 . B H .  41 LEU HD12 1 1 
        9 24302 2 2   7 LEU HD13 H  14.143   6.841  -3.096 1.00 . B H .  41 LEU HD13 1 1 
        9 24303 2 2   7 LEU HD21 H  16.852   7.094  -2.128 1.00 . B H .  41 LEU HD21 1 1 
        9 24304 2 2   7 LEU HD22 H  16.348   6.924  -0.447 1.00 . B H .  41 LEU HD22 1 1 
        9 24305 2 2   7 LEU HD23 H  15.303   7.751  -1.603 1.00 . B H .  41 LEU HD23 1 1 
        9 24306 2 2   7 LEU HG   H  16.102   4.923  -2.106 1.00 . B H .  41 LEU HG   1 1 
        9 24307 2 2   7 LEU N    N  13.755   7.165   0.390 1.00 . B H .  41 LEU N    1 1 
        9 24308 2 2   7 LEU O    O  13.132   4.826   2.028 1.00 . B H .  41 LEU O    1 1 
        9 24309 2 2   8 ILE C    C  10.413   2.453   1.144 1.00 . B H .  42 ILE C    1 1 
        9 24310 2 2   8 ILE CA   C  10.552   3.916   1.572 1.00 . B H .  42 ILE CA   1 1 
        9 24311 2 2   8 ILE CB   C   9.146   4.554   1.755 1.00 . B H .  42 ILE CB   1 1 
        9 24312 2 2   8 ILE CD1  C   6.836   4.190   2.780 1.00 . B H .  42 ILE CD1  1 1 
        9 24313 2 2   8 ILE CG1  C   8.232   3.638   2.579 1.00 . B H .  42 ILE CG1  1 1 
        9 24314 2 2   8 ILE CG2  C   8.504   4.868   0.412 1.00 . B H .  42 ILE CG2  1 1 
        9 24315 2 2   8 ILE H    H  11.006   4.894  -0.260 1.00 . B H .  42 ILE H    1 1 
        9 24316 2 2   8 ILE HA   H  11.053   3.941   2.530 1.00 . B H .  42 ILE HA   1 1 
        9 24317 2 2   8 ILE HB   H   9.272   5.487   2.285 1.00 . B H .  42 ILE HB   1 1 
        9 24318 2 2   8 ILE HD11 H   6.238   3.470   3.319 1.00 . B H .  42 ILE HD11 1 1 
        9 24319 2 2   8 ILE HD12 H   6.385   4.385   1.819 1.00 . B H .  42 ILE HD12 1 1 
        9 24320 2 2   8 ILE HD13 H   6.890   5.108   3.346 1.00 . B H .  42 ILE HD13 1 1 
        9 24321 2 2   8 ILE HG12 H   8.139   2.687   2.076 1.00 . B H .  42 ILE HG12 1 1 
        9 24322 2 2   8 ILE HG13 H   8.672   3.484   3.553 1.00 . B H .  42 ILE HG13 1 1 
        9 24323 2 2   8 ILE HG21 H   8.422   3.961  -0.169 1.00 . B H .  42 ILE HG21 1 1 
        9 24324 2 2   8 ILE HG22 H   9.111   5.583  -0.121 1.00 . B H .  42 ILE HG22 1 1 
        9 24325 2 2   8 ILE HG23 H   7.519   5.282   0.574 1.00 . B H .  42 ILE HG23 1 1 
        9 24326 2 2   8 ILE N    N  11.374   4.673   0.629 1.00 . B H .  42 ILE N    1 1 
        9 24327 2 2   8 ILE O    O  10.337   2.143  -0.045 1.00 . B H .  42 ILE O    1 1 
        9 24328 2 2   9 VAL C    C   8.902  -0.347   2.476 1.00 . B H .  43 VAL C    1 1 
        9 24329 2 2   9 VAL CA   C  10.238   0.129   1.909 1.00 . B H .  43 VAL CA   1 1 
        9 24330 2 2   9 VAL CB   C  11.386  -0.658   2.579 1.00 . B H .  43 VAL CB   1 1 
        9 24331 2 2   9 VAL CG1  C  11.297  -2.136   2.232 1.00 . B H .  43 VAL CG1  1 1 
        9 24332 2 2   9 VAL CG2  C  12.741  -0.092   2.175 1.00 . B H .  43 VAL CG2  1 1 
        9 24333 2 2   9 VAL H    H  10.439   1.895   3.060 1.00 . B H .  43 VAL H    1 1 
        9 24334 2 2   9 VAL HA   H  10.262  -0.057   0.845 1.00 . B H .  43 VAL HA   1 1 
        9 24335 2 2   9 VAL HB   H  11.284  -0.558   3.650 1.00 . B H .  43 VAL HB   1 1 
        9 24336 2 2   9 VAL HG11 H  10.464  -2.580   2.756 1.00 . B H .  43 VAL HG11 1 1 
        9 24337 2 2   9 VAL HG12 H  12.212  -2.630   2.525 1.00 . B H .  43 VAL HG12 1 1 
        9 24338 2 2   9 VAL HG13 H  11.154  -2.248   1.167 1.00 . B H .  43 VAL HG13 1 1 
        9 24339 2 2   9 VAL HG21 H  13.402  -0.900   1.903 1.00 . B H .  43 VAL HG21 1 1 
        9 24340 2 2   9 VAL HG22 H  13.164   0.455   3.005 1.00 . B H .  43 VAL HG22 1 1 
        9 24341 2 2   9 VAL HG23 H  12.618   0.573   1.332 1.00 . B H .  43 VAL HG23 1 1 
        9 24342 2 2   9 VAL N    N  10.377   1.566   2.133 1.00 . B H .  43 VAL N    1 1 
        9 24343 2 2   9 VAL O    O   8.724  -0.404   3.693 1.00 . B H .  43 VAL O    1 1 
        9 24344 2 2  10 ASN C    C   6.540  -2.598   2.269 1.00 . B H .  44 ASN C    1 1 
        9 24345 2 2  10 ASN CA   C   6.626  -1.088   2.041 1.00 . B H .  44 ASN CA   1 1 
        9 24346 2 2  10 ASN CB   C   5.555  -0.652   1.028 1.00 . B H .  44 ASN CB   1 1 
        9 24347 2 2  10 ASN CG   C   5.939  -0.903  -0.424 1.00 . B H .  44 ASN CG   1 1 
        9 24348 2 2  10 ASN H    H   8.142  -0.571   0.639 1.00 . B H .  44 ASN H    1 1 
        9 24349 2 2  10 ASN HA   H   6.428  -0.593   2.982 1.00 . B H .  44 ASN HA   1 1 
        9 24350 2 2  10 ASN HB2  H   4.640  -1.186   1.230 1.00 . B H .  44 ASN HB2  1 1 
        9 24351 2 2  10 ASN HB3  H   5.377   0.406   1.149 1.00 . B H .  44 ASN HB3  1 1 
        9 24352 2 2  10 ASN HD21 H   6.451  -2.785  -0.029 1.00 . B H .  44 ASN HD21 1 1 
        9 24353 2 2  10 ASN HD22 H   6.639  -2.280  -1.665 1.00 . B H .  44 ASN HD22 1 1 
        9 24354 2 2  10 ASN N    N   7.954  -0.656   1.600 1.00 . B H .  44 ASN N    1 1 
        9 24355 2 2  10 ASN ND2  N   6.386  -2.113  -0.736 1.00 . B H .  44 ASN ND2  1 1 
        9 24356 2 2  10 ASN O    O   7.257  -3.371   1.630 1.00 . B H .  44 ASN O    1 1 
        9 24357 2 2  10 ASN OD1  O   5.830  -0.013  -1.262 1.00 . B H .  44 ASN OD1  1 1 
        9 24358 2 2  11 TYR C    C   6.527  -4.999   4.346 1.00 . B H .  45 TYR C    1 1 
        9 24359 2 2  11 TYR CA   C   5.395  -4.408   3.499 1.00 . B H .  45 TYR CA   1 1 
        9 24360 2 2  11 TYR CB   C   5.192  -5.234   2.220 1.00 . B H .  45 TYR CB   1 1 
        9 24361 2 2  11 TYR CD1  C   3.720  -3.980   0.593 1.00 . B H .  45 TYR CD1  1 1 
        9 24362 2 2  11 TYR CD2  C   2.758  -5.777   1.824 1.00 . B H .  45 TYR CD2  1 1 
        9 24363 2 2  11 TYR CE1  C   2.513  -3.762  -0.041 1.00 . B H .  45 TYR CE1  1 1 
        9 24364 2 2  11 TYR CE2  C   1.548  -5.566   1.191 1.00 . B H .  45 TYR CE2  1 1 
        9 24365 2 2  11 TYR CG   C   3.864  -4.989   1.536 1.00 . B H .  45 TYR CG   1 1 
        9 24366 2 2  11 TYR CZ   C   1.431  -4.557   0.259 1.00 . B H .  45 TYR CZ   1 1 
        9 24367 2 2  11 TYR H    H   5.093  -2.318   3.622 1.00 . B H .  45 TYR H    1 1 
        9 24368 2 2  11 TYR HA   H   4.486  -4.451   4.081 1.00 . B H .  45 TYR HA   1 1 
        9 24369 2 2  11 TYR HB2  H   5.975  -4.997   1.516 1.00 . B H .  45 TYR HB2  1 1 
        9 24370 2 2  11 TYR HB3  H   5.248  -6.285   2.466 1.00 . B H .  45 TYR HB3  1 1 
        9 24371 2 2  11 TYR HD1  H   4.569  -3.358   0.358 1.00 . B H .  45 TYR HD1  1 1 
        9 24372 2 2  11 TYR HD2  H   2.851  -6.567   2.555 1.00 . B H .  45 TYR HD2  1 1 
        9 24373 2 2  11 TYR HE1  H   2.420  -2.972  -0.770 1.00 . B H .  45 TYR HE1  1 1 
        9 24374 2 2  11 TYR HE2  H   0.700  -6.188   1.430 1.00 . B H .  45 TYR HE2  1 1 
        9 24375 2 2  11 TYR HH   H  -0.335  -5.115  -0.279 1.00 . B H .  45 TYR HH   1 1 
        9 24376 2 2  11 TYR N    N   5.633  -2.998   3.170 1.00 . B H .  45 TYR N    1 1 
        9 24377 2 2  11 TYR O    O   7.013  -6.098   4.073 1.00 . B H .  45 TYR O    1 1 
        9 24378 2 2  11 TYR OH   O   0.231  -4.343  -0.381 1.00 . B H .  45 TYR OH   1 1 
        9 24379 2 2  12 LEU C    C   7.535  -5.973   7.083 1.00 . B H .  46 LEU C    1 1 
        9 24380 2 2  12 LEU CA   C   7.994  -4.752   6.277 1.00 . B H .  46 LEU CA   1 1 
        9 24381 2 2  12 LEU CB   C   8.445  -3.639   7.233 1.00 . B H .  46 LEU CB   1 1 
        9 24382 2 2  12 LEU CD1  C  10.154  -1.885   7.754 1.00 . B H .  46 LEU CD1  1 1 
        9 24383 2 2  12 LEU CD2  C  10.402  -3.261   5.692 1.00 . B H .  46 LEU CD2  1 1 
        9 24384 2 2  12 LEU CG   C   9.412  -2.606   6.642 1.00 . B H .  46 LEU CG   1 1 
        9 24385 2 2  12 LEU H    H   6.499  -3.404   5.574 1.00 . B H .  46 LEU H    1 1 
        9 24386 2 2  12 LEU HA   H   8.828  -5.043   5.659 1.00 . B H .  46 LEU HA   1 1 
        9 24387 2 2  12 LEU HB2  H   7.566  -3.118   7.582 1.00 . B H .  46 LEU HB2  1 1 
        9 24388 2 2  12 LEU HB3  H   8.926  -4.101   8.082 1.00 . B H .  46 LEU HB3  1 1 
        9 24389 2 2  12 LEU HD11 H  10.953  -1.297   7.329 1.00 . B H .  46 LEU HD11 1 1 
        9 24390 2 2  12 LEU HD12 H  10.567  -2.609   8.441 1.00 . B H .  46 LEU HD12 1 1 
        9 24391 2 2  12 LEU HD13 H   9.471  -1.235   8.281 1.00 . B H .  46 LEU HD13 1 1 
        9 24392 2 2  12 LEU HD21 H  10.939  -4.039   6.212 1.00 . B H .  46 LEU HD21 1 1 
        9 24393 2 2  12 LEU HD22 H  11.100  -2.518   5.336 1.00 . B H .  46 LEU HD22 1 1 
        9 24394 2 2  12 LEU HD23 H   9.871  -3.686   4.854 1.00 . B H .  46 LEU HD23 1 1 
        9 24395 2 2  12 LEU HG   H   8.847  -1.872   6.086 1.00 . B H .  46 LEU HG   1 1 
        9 24396 2 2  12 LEU N    N   6.932  -4.276   5.390 1.00 . B H .  46 LEU N    1 1 
        9 24397 2 2  12 LEU O    O   6.381  -6.054   7.516 1.00 . B H .  46 LEU O    1 1 
        9 24398 2 2  13 PRO C    C   7.687  -7.843   9.496 1.00 . B H .  47 PRO C    1 1 
        9 24399 2 2  13 PRO CA   C   8.130  -8.160   8.063 1.00 . B H .  47 PRO CA   1 1 
        9 24400 2 2  13 PRO CB   C   9.444  -8.954   8.047 1.00 . B H .  47 PRO CB   1 1 
        9 24401 2 2  13 PRO CD   C   9.839  -6.933   6.831 1.00 . B H .  47 PRO CD   1 1 
        9 24402 2 2  13 PRO CG   C  10.500  -7.960   7.703 1.00 . B H .  47 PRO CG   1 1 
        9 24403 2 2  13 PRO HA   H   7.355  -8.735   7.576 1.00 . B H .  47 PRO HA   1 1 
        9 24404 2 2  13 PRO HB2  H   9.616  -9.391   9.020 1.00 . B H .  47 PRO HB2  1 1 
        9 24405 2 2  13 PRO HB3  H   9.384  -9.735   7.303 1.00 . B H .  47 PRO HB3  1 1 
        9 24406 2 2  13 PRO HD2  H  10.289  -5.963   6.983 1.00 . B H .  47 PRO HD2  1 1 
        9 24407 2 2  13 PRO HD3  H   9.899  -7.222   5.793 1.00 . B H .  47 PRO HD3  1 1 
        9 24408 2 2  13 PRO HG2  H  10.877  -7.499   8.603 1.00 . B H .  47 PRO HG2  1 1 
        9 24409 2 2  13 PRO HG3  H  11.302  -8.447   7.166 1.00 . B H .  47 PRO HG3  1 1 
        9 24410 2 2  13 PRO N    N   8.443  -6.945   7.301 1.00 . B H .  47 PRO N    1 1 
        9 24411 2 2  13 PRO O    O   8.507  -7.553  10.364 1.00 . B H .  47 PRO O    1 1 
        9 24412 2 2  14 GLN C    C   6.540  -8.138  12.214 1.00 . B H .  48 GLN C    1 1 
        9 24413 2 2  14 GLN CA   C   5.756  -7.582  11.013 1.00 . B H .  48 GLN CA   1 1 
        9 24414 2 2  14 GLN CB   C   4.327  -8.139  11.047 1.00 . B H .  48 GLN CB   1 1 
        9 24415 2 2  14 GLN CD   C   3.236  -6.117   9.979 1.00 . B H .  48 GLN CD   1 1 
        9 24416 2 2  14 GLN CG   C   3.431  -7.619   9.928 1.00 . B H .  48 GLN CG   1 1 
        9 24417 2 2  14 GLN H    H   5.790  -8.098   8.956 1.00 . B H .  48 GLN H    1 1 
        9 24418 2 2  14 GLN HA   H   5.705  -6.508  11.109 1.00 . B H .  48 GLN HA   1 1 
        9 24419 2 2  14 GLN HB2  H   4.371  -9.215  10.971 1.00 . B H .  48 GLN HB2  1 1 
        9 24420 2 2  14 GLN HB3  H   3.874  -7.874  11.992 1.00 . B H .  48 GLN HB3  1 1 
        9 24421 2 2  14 GLN HE21 H   3.091  -6.032   8.000 1.00 . B H .  48 GLN HE21 1 1 
        9 24422 2 2  14 GLN HE22 H   2.933  -4.523   8.837 1.00 . B H .  48 GLN HE22 1 1 
        9 24423 2 2  14 GLN HG2  H   3.873  -7.875   8.979 1.00 . B H .  48 GLN HG2  1 1 
        9 24424 2 2  14 GLN HG3  H   2.464  -8.093  10.011 1.00 . B H .  48 GLN HG3  1 1 
        9 24425 2 2  14 GLN N    N   6.374  -7.883   9.711 1.00 . B H .  48 GLN N    1 1 
        9 24426 2 2  14 GLN NE2  N   3.074  -5.499   8.820 1.00 . B H .  48 GLN NE2  1 1 
        9 24427 2 2  14 GLN O    O   6.593  -7.503  13.266 1.00 . B H .  48 GLN O    1 1 
        9 24428 2 2  14 GLN OE1  O   3.234  -5.516  11.049 1.00 . B H .  48 GLN OE1  1 1 
        9 24429 2 2  15 ASN C    C   9.330  -9.452  13.253 1.00 . B H .  49 ASN C    1 1 
        9 24430 2 2  15 ASN CA   C   7.876  -9.946  13.165 1.00 . B H .  49 ASN CA   1 1 
        9 24431 2 2  15 ASN CB   C   7.844 -11.474  13.031 1.00 . B H .  49 ASN CB   1 1 
        9 24432 2 2  15 ASN CG   C   8.559 -11.972  11.791 1.00 . B H .  49 ASN CG   1 1 
        9 24433 2 2  15 ASN H    H   7.042  -9.796  11.216 1.00 . B H .  49 ASN H    1 1 
        9 24434 2 2  15 ASN HA   H   7.378  -9.677  14.085 1.00 . B H .  49 ASN HA   1 1 
        9 24435 2 2  15 ASN HB2  H   8.322 -11.913  13.894 1.00 . B H .  49 ASN HB2  1 1 
        9 24436 2 2  15 ASN HB3  H   6.817 -11.804  12.989 1.00 . B H .  49 ASN HB3  1 1 
        9 24437 2 2  15 ASN HD21 H   6.851 -12.007  10.778 1.00 . B H .  49 ASN HD21 1 1 
        9 24438 2 2  15 ASN HD22 H   8.256 -12.504   9.907 1.00 . B H .  49 ASN HD22 1 1 
        9 24439 2 2  15 ASN N    N   7.125  -9.324  12.067 1.00 . B H .  49 ASN N    1 1 
        9 24440 2 2  15 ASN ND2  N   7.812 -12.180  10.717 1.00 . B H .  49 ASN ND2  1 1 
        9 24441 2 2  15 ASN O    O  10.010  -9.720  14.243 1.00 . B H .  49 ASN O    1 1 
        9 24442 2 2  15 ASN OD1  O   9.769 -12.170  11.797 1.00 . B H .  49 ASN OD1  1 1 
        9 24443 2 2  16 MET C    C  11.253  -6.827  12.846 1.00 . B H .  50 MET C    1 1 
        9 24444 2 2  16 MET CA   C  11.174  -8.223  12.222 1.00 . B H .  50 MET CA   1 1 
        9 24445 2 2  16 MET CB   C  11.712  -8.186  10.789 1.00 . B H .  50 MET CB   1 1 
        9 24446 2 2  16 MET CE   C  14.898  -7.882   8.502 1.00 . B H .  50 MET CE   1 1 
        9 24447 2 2  16 MET CG   C  13.230  -8.137  10.703 1.00 . B H .  50 MET CG   1 1 
        9 24448 2 2  16 MET H    H   9.220  -8.544  11.465 1.00 . B H .  50 MET H    1 1 
        9 24449 2 2  16 MET HA   H  11.783  -8.897  12.806 1.00 . B H .  50 MET HA   1 1 
        9 24450 2 2  16 MET HB2  H  11.373  -9.070  10.268 1.00 . B H .  50 MET HB2  1 1 
        9 24451 2 2  16 MET HB3  H  11.316  -7.313  10.293 1.00 . B H .  50 MET HB3  1 1 
        9 24452 2 2  16 MET HE1  H  15.651  -7.525   9.189 1.00 . B H .  50 MET HE1  1 1 
        9 24453 2 2  16 MET HE2  H  14.284  -7.054   8.178 1.00 . B H .  50 MET HE2  1 1 
        9 24454 2 2  16 MET HE3  H  15.378  -8.331   7.645 1.00 . B H .  50 MET HE3  1 1 
        9 24455 2 2  16 MET HG2  H  13.539  -7.109  10.583 1.00 . B H .  50 MET HG2  1 1 
        9 24456 2 2  16 MET HG3  H  13.644  -8.532  11.620 1.00 . B H .  50 MET HG3  1 1 
        9 24457 2 2  16 MET N    N   9.804  -8.738  12.231 1.00 . B H .  50 MET N    1 1 
        9 24458 2 2  16 MET O    O  10.317  -6.032  12.744 1.00 . B H .  50 MET O    1 1 
        9 24459 2 2  16 MET SD   S  13.872  -9.100   9.320 1.00 . B H .  50 MET SD   1 1 
        9 24460 2 2  17 THR C    C  13.374  -4.282  13.207 1.00 . B H .  51 THR C    1 1 
        9 24461 2 2  17 THR CA   C  12.591  -5.230  14.125 1.00 . B H .  51 THR CA   1 1 
        9 24462 2 2  17 THR CB   C  13.311  -5.397  15.472 1.00 . B H .  51 THR CB   1 1 
        9 24463 2 2  17 THR CG2  C  14.530  -6.296  15.400 1.00 . B H .  51 THR CG2  1 1 
        9 24464 2 2  17 THR H    H  13.094  -7.206  13.530 1.00 . B H .  51 THR H    1 1 
        9 24465 2 2  17 THR HA   H  11.617  -4.798  14.305 1.00 . B H .  51 THR HA   1 1 
        9 24466 2 2  17 THR HB   H  12.620  -5.838  16.178 1.00 . B H .  51 THR HB   1 1 
        9 24467 2 2  17 THR HG1  H  14.662  -4.165  16.254 1.00 . B H .  51 THR HG1  1 1 
        9 24468 2 2  17 THR HG21 H  15.169  -6.105  16.250 1.00 . B H .  51 THR HG21 1 1 
        9 24469 2 2  17 THR HG22 H  15.072  -6.094  14.490 1.00 . B H .  51 THR HG22 1 1 
        9 24470 2 2  17 THR HG23 H  14.217  -7.330  15.411 1.00 . B H .  51 THR HG23 1 1 
        9 24471 2 2  17 THR N    N  12.382  -6.534  13.488 1.00 . B H .  51 THR N    1 1 
        9 24472 2 2  17 THR O    O  13.772  -4.657  12.099 1.00 . B H .  51 THR O    1 1 
        9 24473 2 2  17 THR OG1  O  13.718  -4.136  15.986 1.00 . B H .  51 THR OG1  1 1 
        9 24474 2 2  18 GLN C    C  15.810  -2.384  12.807 1.00 . B H .  52 GLN C    1 1 
        9 24475 2 2  18 GLN CA   C  14.321  -2.048  12.891 1.00 . B H .  52 GLN CA   1 1 
        9 24476 2 2  18 GLN CB   C  14.126  -0.652  13.494 1.00 . B H .  52 GLN CB   1 1 
        9 24477 2 2  18 GLN CD   C  13.985   1.839  13.022 1.00 . B H .  52 GLN CD   1 1 
        9 24478 2 2  18 GLN CG   C  14.466   0.483  12.534 1.00 . B H .  52 GLN CG   1 1 
        9 24479 2 2  18 GLN H    H  13.250  -2.813  14.562 1.00 . B H .  52 GLN H    1 1 
        9 24480 2 2  18 GLN HA   H  13.916  -2.055  11.892 1.00 . B H .  52 GLN HA   1 1 
        9 24481 2 2  18 GLN HB2  H  13.094  -0.544  13.794 1.00 . B H .  52 GLN HB2  1 1 
        9 24482 2 2  18 GLN HB3  H  14.756  -0.559  14.366 1.00 . B H .  52 GLN HB3  1 1 
        9 24483 2 2  18 GLN HE21 H  14.669   1.465  14.851 1.00 . B H .  52 GLN HE21 1 1 
        9 24484 2 2  18 GLN HE22 H  13.905   2.997  14.632 1.00 . B H .  52 GLN HE22 1 1 
        9 24485 2 2  18 GLN HG2  H  15.537   0.525  12.411 1.00 . B H .  52 GLN HG2  1 1 
        9 24486 2 2  18 GLN HG3  H  14.004   0.278  11.578 1.00 . B H .  52 GLN HG3  1 1 
        9 24487 2 2  18 GLN N    N  13.590  -3.051  13.671 1.00 . B H .  52 GLN N    1 1 
        9 24488 2 2  18 GLN NE2  N  14.209   2.129  14.297 1.00 . B H .  52 GLN NE2  1 1 
        9 24489 2 2  18 GLN O    O  16.401  -2.338  11.724 1.00 . B H .  52 GLN O    1 1 
        9 24490 2 2  18 GLN OE1  O  13.424   2.623  12.257 1.00 . B H .  52 GLN OE1  1 1 
        9 24491 2 2  19 ASP C    C  18.146  -4.205  13.008 1.00 . B H .  53 ASP C    1 1 
        9 24492 2 2  19 ASP CA   C  17.828  -3.083  14.002 1.00 . B H .  53 ASP CA   1 1 
        9 24493 2 2  19 ASP CB   C  18.228  -3.494  15.428 1.00 . B H .  53 ASP CB   1 1 
        9 24494 2 2  19 ASP CG   C  17.216  -4.412  16.084 1.00 . B H .  53 ASP CG   1 1 
        9 24495 2 2  19 ASP H    H  15.877  -2.754  14.774 1.00 . B H .  53 ASP H    1 1 
        9 24496 2 2  19 ASP HA   H  18.395  -2.207  13.720 1.00 . B H .  53 ASP HA   1 1 
        9 24497 2 2  19 ASP HB2  H  19.176  -4.007  15.396 1.00 . B H .  53 ASP HB2  1 1 
        9 24498 2 2  19 ASP HB3  H  18.325  -2.607  16.036 1.00 . B H .  53 ASP HB3  1 1 
        9 24499 2 2  19 ASP N    N  16.407  -2.729  13.948 1.00 . B H .  53 ASP N    1 1 
        9 24500 2 2  19 ASP O    O  19.085  -4.096  12.215 1.00 . B H .  53 ASP O    1 1 
        9 24501 2 2  19 ASP OD1  O  16.146  -3.916  16.496 1.00 . B H .  53 ASP OD1  1 1 
        9 24502 2 2  19 ASP OD2  O  17.487  -5.625  16.173 1.00 . B H .  53 ASP OD2  1 1 
        9 24503 2 2  20 GLU C    C  17.309  -5.980  10.683 1.00 . B H .  54 GLU C    1 1 
        9 24504 2 2  20 GLU CA   C  17.526  -6.406  12.138 1.00 . B H .  54 GLU CA   1 1 
        9 24505 2 2  20 GLU CB   C  16.569  -7.542  12.510 1.00 . B H .  54 GLU CB   1 1 
        9 24506 2 2  20 GLU CD   C  16.733  -9.950  13.273 1.00 . B H .  54 GLU CD   1 1 
        9 24507 2 2  20 GLU CG   C  17.128  -8.930  12.224 1.00 . B H .  54 GLU CG   1 1 
        9 24508 2 2  20 GLU H    H  16.610  -5.291  13.691 1.00 . B H .  54 GLU H    1 1 
        9 24509 2 2  20 GLU HA   H  18.541  -6.754  12.244 1.00 . B H .  54 GLU HA   1 1 
        9 24510 2 2  20 GLU HB2  H  16.349  -7.478  13.566 1.00 . B H .  54 GLU HB2  1 1 
        9 24511 2 2  20 GLU HB3  H  15.652  -7.424  11.952 1.00 . B H .  54 GLU HB3  1 1 
        9 24512 2 2  20 GLU HG2  H  16.756  -9.264  11.268 1.00 . B H .  54 GLU HG2  1 1 
        9 24513 2 2  20 GLU HG3  H  18.206  -8.873  12.190 1.00 . B H .  54 GLU HG3  1 1 
        9 24514 2 2  20 GLU N    N  17.346  -5.272  13.044 1.00 . B H .  54 GLU N    1 1 
        9 24515 2 2  20 GLU O    O  18.122  -6.290   9.808 1.00 . B H .  54 GLU O    1 1 
        9 24516 2 2  20 GLU OE1  O  15.522 -10.219  13.411 1.00 . B H .  54 GLU OE1  1 1 
        9 24517 2 2  20 GLU OE2  O  17.636 -10.480  13.955 1.00 . B H .  54 GLU OE2  1 1 
        9 24518 2 2  21 PHE C    C  17.112  -4.023   8.496 1.00 . B H .  55 PHE C    1 1 
        9 24519 2 2  21 PHE CA   C  15.906  -4.756   9.087 1.00 . B H .  55 PHE CA   1 1 
        9 24520 2 2  21 PHE CB   C  14.682  -3.830   9.127 1.00 . B H .  55 PHE CB   1 1 
        9 24521 2 2  21 PHE CD1  C  13.958  -4.027   6.729 1.00 . B H .  55 PHE CD1  1 1 
        9 24522 2 2  21 PHE CD2  C  14.398  -1.853   7.605 1.00 . B H .  55 PHE CD2  1 1 
        9 24523 2 2  21 PHE CE1  C  13.644  -3.472   5.501 1.00 . B H .  55 PHE CE1  1 1 
        9 24524 2 2  21 PHE CE2  C  14.087  -1.292   6.381 1.00 . B H .  55 PHE CE2  1 1 
        9 24525 2 2  21 PHE CG   C  14.337  -3.224   7.793 1.00 . B H .  55 PHE CG   1 1 
        9 24526 2 2  21 PHE CZ   C  13.710  -2.103   5.328 1.00 . B H .  55 PHE CZ   1 1 
        9 24527 2 2  21 PHE H    H  15.619  -5.021  11.179 1.00 . B H .  55 PHE H    1 1 
        9 24528 2 2  21 PHE HA   H  15.683  -5.609   8.465 1.00 . B H .  55 PHE HA   1 1 
        9 24529 2 2  21 PHE HB2  H  13.825  -4.392   9.467 1.00 . B H .  55 PHE HB2  1 1 
        9 24530 2 2  21 PHE HB3  H  14.874  -3.024   9.820 1.00 . B H .  55 PHE HB3  1 1 
        9 24531 2 2  21 PHE HD1  H  13.907  -5.097   6.865 1.00 . B H .  55 PHE HD1  1 1 
        9 24532 2 2  21 PHE HD2  H  14.693  -1.218   8.427 1.00 . B H .  55 PHE HD2  1 1 
        9 24533 2 2  21 PHE HE1  H  13.350  -4.108   4.679 1.00 . B H .  55 PHE HE1  1 1 
        9 24534 2 2  21 PHE HE2  H  14.138  -0.222   6.247 1.00 . B H .  55 PHE HE2  1 1 
        9 24535 2 2  21 PHE HZ   H  13.468  -1.666   4.370 1.00 . B H .  55 PHE HZ   1 1 
        9 24536 2 2  21 PHE N    N  16.218  -5.248  10.435 1.00 . B H .  55 PHE N    1 1 
        9 24537 2 2  21 PHE O    O  17.496  -4.255   7.342 1.00 . B H .  55 PHE O    1 1 
        9 24538 2 2  22 LYS C    C  19.958  -3.360   8.329 1.00 . B H .  56 LYS C    1 1 
        9 24539 2 2  22 LYS CA   C  18.904  -2.410   8.894 1.00 . B H .  56 LYS CA   1 1 
        9 24540 2 2  22 LYS CB   C  19.481  -1.649  10.088 1.00 . B H .  56 LYS CB   1 1 
        9 24541 2 2  22 LYS CD   C  21.537  -0.331  10.677 1.00 . B H .  56 LYS CD   1 1 
        9 24542 2 2  22 LYS CE   C  22.771   0.242  10.000 1.00 . B H .  56 LYS CE   1 1 
        9 24543 2 2  22 LYS CG   C  20.382  -0.488   9.699 1.00 . B H .  56 LYS CG   1 1 
        9 24544 2 2  22 LYS H    H  17.373  -3.037  10.221 1.00 . B H .  56 LYS H    1 1 
        9 24545 2 2  22 LYS HA   H  18.612  -1.707   8.127 1.00 . B H .  56 LYS HA   1 1 
        9 24546 2 2  22 LYS HB2  H  18.666  -1.268  10.681 1.00 . B H .  56 LYS HB2  1 1 
        9 24547 2 2  22 LYS HB3  H  20.057  -2.337  10.691 1.00 . B H .  56 LYS HB3  1 1 
        9 24548 2 2  22 LYS HD2  H  21.234   0.332  11.473 1.00 . B H .  56 LYS HD2  1 1 
        9 24549 2 2  22 LYS HD3  H  21.781  -1.301  11.089 1.00 . B H .  56 LYS HD3  1 1 
        9 24550 2 2  22 LYS HE2  H  23.085  -0.437   9.219 1.00 . B H .  56 LYS HE2  1 1 
        9 24551 2 2  22 LYS HE3  H  22.513   1.197   9.561 1.00 . B H .  56 LYS HE3  1 1 
        9 24552 2 2  22 LYS HG2  H  20.780  -0.669   8.711 1.00 . B H .  56 LYS HG2  1 1 
        9 24553 2 2  22 LYS HG3  H  19.799   0.422   9.695 1.00 . B H .  56 LYS HG3  1 1 
        9 24554 2 2  22 LYS HZ1  H  24.105   1.449  11.074 1.00 . B H .  56 LYS HZ1  1 1 
        9 24555 2 2  22 LYS HZ2  H  24.753  -0.044  10.611 1.00 . B H .  56 LYS HZ2  1 1 
        9 24556 2 2  22 LYS HZ3  H  23.650   0.036  11.895 1.00 . B H .  56 LYS HZ3  1 1 
        9 24557 2 2  22 LYS N    N  17.721  -3.159   9.309 1.00 . B H .  56 LYS N    1 1 
        9 24558 2 2  22 LYS NZ   N  23.897   0.434  10.962 1.00 . B H .  56 LYS NZ   1 1 
        9 24559 2 2  22 LYS O    O  20.572  -3.085   7.298 1.00 . B H .  56 LYS O    1 1 
        9 24560 2 2  23 SER C    C  20.909  -5.929   7.144 1.00 . B H .  57 SER C    1 1 
        9 24561 2 2  23 SER CA   C  21.129  -5.500   8.598 1.00 . B H .  57 SER CA   1 1 
        9 24562 2 2  23 SER CB   C  21.059  -6.725   9.515 1.00 . B H .  57 SER CB   1 1 
        9 24563 2 2  23 SER H    H  19.623  -4.638   9.832 1.00 . B H .  57 SER H    1 1 
        9 24564 2 2  23 SER HA   H  22.113  -5.063   8.680 1.00 . B H .  57 SER HA   1 1 
        9 24565 2 2  23 SER HB2  H  21.116  -6.405  10.545 1.00 . B H .  57 SER HB2  1 1 
        9 24566 2 2  23 SER HB3  H  20.125  -7.244   9.351 1.00 . B H .  57 SER HB3  1 1 
        9 24567 2 2  23 SER HG   H  21.887  -8.223   8.548 1.00 . B H .  57 SER HG   1 1 
        9 24568 2 2  23 SER N    N  20.154  -4.486   9.018 1.00 . B H .  57 SER N    1 1 
        9 24569 2 2  23 SER O    O  21.864  -6.017   6.368 1.00 . B H .  57 SER O    1 1 
        9 24570 2 2  23 SER OG   O  22.131  -7.618   9.255 1.00 . B H .  57 SER OG   1 1 
        9 24571 2 2  24 LEU C    C  19.915  -5.635   4.388 1.00 . B H .  58 LEU C    1 1 
        9 24572 2 2  24 LEU CA   C  19.311  -6.599   5.409 1.00 . B H .  58 LEU CA   1 1 
        9 24573 2 2  24 LEU CB   C  17.789  -6.684   5.227 1.00 . B H .  58 LEU CB   1 1 
        9 24574 2 2  24 LEU CD1  C  17.260  -6.247   2.805 1.00 . B H .  58 LEU CD1  1 1 
        9 24575 2 2  24 LEU CD2  C  18.216  -8.450   3.484 1.00 . B H .  58 LEU CD2  1 1 
        9 24576 2 2  24 LEU CG   C  17.314  -7.299   3.902 1.00 . B H .  58 LEU CG   1 1 
        9 24577 2 2  24 LEU H    H  18.927  -6.092   7.439 1.00 . B H .  58 LEU H    1 1 
        9 24578 2 2  24 LEU HA   H  19.738  -7.578   5.248 1.00 . B H .  58 LEU HA   1 1 
        9 24579 2 2  24 LEU HB2  H  17.386  -7.276   6.036 1.00 . B H .  58 LEU HB2  1 1 
        9 24580 2 2  24 LEU HB3  H  17.382  -5.686   5.300 1.00 . B H .  58 LEU HB3  1 1 
        9 24581 2 2  24 LEU HD11 H  16.585  -6.573   2.027 1.00 . B H .  58 LEU HD11 1 1 
        9 24582 2 2  24 LEU HD12 H  18.247  -6.108   2.390 1.00 . B H .  58 LEU HD12 1 1 
        9 24583 2 2  24 LEU HD13 H  16.908  -5.313   3.218 1.00 . B H .  58 LEU HD13 1 1 
        9 24584 2 2  24 LEU HD21 H  17.792  -8.945   2.623 1.00 . B H .  58 LEU HD21 1 1 
        9 24585 2 2  24 LEU HD22 H  18.301  -9.155   4.298 1.00 . B H .  58 LEU HD22 1 1 
        9 24586 2 2  24 LEU HD23 H  19.195  -8.068   3.234 1.00 . B H .  58 LEU HD23 1 1 
        9 24587 2 2  24 LEU HG   H  16.315  -7.690   4.034 1.00 . B H .  58 LEU HG   1 1 
        9 24588 2 2  24 LEU N    N  19.647  -6.186   6.777 1.00 . B H .  58 LEU N    1 1 
        9 24589 2 2  24 LEU O    O  20.693  -6.044   3.523 1.00 . B H .  58 LEU O    1 1 
        9 24590 2 2  25 PHE C    C  21.594  -3.062   3.890 1.00 . B H .  59 PHE C    1 1 
        9 24591 2 2  25 PHE CA   C  20.116  -3.336   3.597 1.00 . B H .  59 PHE CA   1 1 
        9 24592 2 2  25 PHE CB   C  19.300  -2.039   3.663 1.00 . B H .  59 PHE CB   1 1 
        9 24593 2 2  25 PHE CD1  C  16.849  -2.551   3.393 1.00 . B H .  59 PHE CD1  1 1 
        9 24594 2 2  25 PHE CD2  C  18.041  -1.662   1.527 1.00 . B H .  59 PHE CD2  1 1 
        9 24595 2 2  25 PHE CE1  C  15.692  -2.595   2.633 1.00 . B H .  59 PHE CE1  1 1 
        9 24596 2 2  25 PHE CE2  C  16.890  -1.704   0.764 1.00 . B H .  59 PHE CE2  1 1 
        9 24597 2 2  25 PHE CG   C  18.036  -2.085   2.848 1.00 . B H .  59 PHE CG   1 1 
        9 24598 2 2  25 PHE CZ   C  15.714  -2.170   1.316 1.00 . B H .  59 PHE CZ   1 1 
        9 24599 2 2  25 PHE H    H  18.964  -4.079   5.229 1.00 . B H .  59 PHE H    1 1 
        9 24600 2 2  25 PHE HA   H  20.045  -3.735   2.596 1.00 . B H .  59 PHE HA   1 1 
        9 24601 2 2  25 PHE HB2  H  19.028  -1.844   4.690 1.00 . B H .  59 PHE HB2  1 1 
        9 24602 2 2  25 PHE HB3  H  19.904  -1.221   3.296 1.00 . B H .  59 PHE HB3  1 1 
        9 24603 2 2  25 PHE HD1  H  16.831  -2.882   4.421 1.00 . B H .  59 PHE HD1  1 1 
        9 24604 2 2  25 PHE HD2  H  18.960  -1.296   1.093 1.00 . B H .  59 PHE HD2  1 1 
        9 24605 2 2  25 PHE HE1  H  14.774  -2.960   3.068 1.00 . B H .  59 PHE HE1  1 1 
        9 24606 2 2  25 PHE HE2  H  16.911  -1.371  -0.264 1.00 . B H .  59 PHE HE2  1 1 
        9 24607 2 2  25 PHE HZ   H  14.812  -2.204   0.718 1.00 . B H .  59 PHE HZ   1 1 
        9 24608 2 2  25 PHE N    N  19.575  -4.350   4.506 1.00 . B H .  59 PHE N    1 1 
        9 24609 2 2  25 PHE O    O  22.348  -2.694   2.989 1.00 . B H .  59 PHE O    1 1 
        9 24610 2 2  26 GLY C    C  24.381  -3.673   4.577 1.00 . B H .  60 GLY C    1 1 
        9 24611 2 2  26 GLY CA   C  23.393  -3.041   5.542 1.00 . B H .  60 GLY CA   1 1 
        9 24612 2 2  26 GLY H    H  21.354  -3.557   5.827 1.00 . B H .  60 GLY H    1 1 
        9 24613 2 2  26 GLY HA2  H  23.584  -1.982   5.589 1.00 . B H .  60 GLY HA2  1 1 
        9 24614 2 2  26 GLY HA3  H  23.548  -3.465   6.523 1.00 . B H .  60 GLY HA3  1 1 
        9 24615 2 2  26 GLY N    N  22.003  -3.257   5.151 1.00 . B H .  60 GLY N    1 1 
        9 24616 2 2  26 GLY O    O  25.333  -3.023   4.141 1.00 . B H .  60 GLY O    1 1 
        9 24617 2 2  27 SER C    C  24.774  -5.235   1.853 1.00 . B H .  61 SER C    1 1 
        9 24618 2 2  27 SER CA   C  25.027  -5.662   3.305 1.00 . B H .  61 SER CA   1 1 
        9 24619 2 2  27 SER CB   C  24.824  -7.174   3.451 1.00 . B H .  61 SER CB   1 1 
        9 24620 2 2  27 SER H    H  23.370  -5.400   4.608 1.00 . B H .  61 SER H    1 1 
        9 24621 2 2  27 SER HA   H  26.048  -5.421   3.561 1.00 . B H .  61 SER HA   1 1 
        9 24622 2 2  27 SER HB2  H  23.766  -7.389   3.508 1.00 . B H .  61 SER HB2  1 1 
        9 24623 2 2  27 SER HB3  H  25.246  -7.676   2.592 1.00 . B H .  61 SER HB3  1 1 
        9 24624 2 2  27 SER HG   H  25.490  -8.624   4.598 1.00 . B H .  61 SER HG   1 1 
        9 24625 2 2  27 SER N    N  24.151  -4.940   4.233 1.00 . B H .  61 SER N    1 1 
        9 24626 2 2  27 SER O    O  24.502  -6.069   0.988 1.00 . B H .  61 SER O    1 1 
        9 24627 2 2  27 SER OG   O  25.455  -7.662   4.625 1.00 . B H .  61 SER OG   1 1 
        9 24628 2 2  28 ILE C    C  25.628  -2.252  -0.066 1.00 . B H .  62 ILE C    1 1 
        9 24629 2 2  28 ILE CA   C  24.649  -3.387   0.251 1.00 . B H .  62 ILE CA   1 1 
        9 24630 2 2  28 ILE CB   C  23.198  -2.878   0.073 1.00 . B H .  62 ILE CB   1 1 
        9 24631 2 2  28 ILE CD1  C  20.756  -3.607   0.077 1.00 . B H .  62 ILE CD1  1 1 
        9 24632 2 2  28 ILE CG1  C  22.200  -4.025   0.256 1.00 . B H .  62 ILE CG1  1 1 
        9 24633 2 2  28 ILE CG2  C  23.019  -2.237  -1.298 1.00 . B H .  62 ILE CG2  1 1 
        9 24634 2 2  28 ILE H    H  25.088  -3.316   2.329 1.00 . B H .  62 ILE H    1 1 
        9 24635 2 2  28 ILE HA   H  24.813  -4.184  -0.455 1.00 . B H .  62 ILE HA   1 1 
        9 24636 2 2  28 ILE HB   H  23.010  -2.124   0.824 1.00 . B H .  62 ILE HB   1 1 
        9 24637 2 2  28 ILE HD11 H  20.526  -3.555  -0.977 1.00 . B H .  62 ILE HD11 1 1 
        9 24638 2 2  28 ILE HD12 H  20.604  -2.637   0.527 1.00 . B H .  62 ILE HD12 1 1 
        9 24639 2 2  28 ILE HD13 H  20.110  -4.330   0.551 1.00 . B H .  62 ILE HD13 1 1 
        9 24640 2 2  28 ILE HG12 H  22.413  -4.798  -0.467 1.00 . B H .  62 ILE HG12 1 1 
        9 24641 2 2  28 ILE HG13 H  22.307  -4.431   1.251 1.00 . B H .  62 ILE HG13 1 1 
        9 24642 2 2  28 ILE HG21 H  21.984  -1.958  -1.433 1.00 . B H .  62 ILE HG21 1 1 
        9 24643 2 2  28 ILE HG22 H  23.304  -2.942  -2.065 1.00 . B H .  62 ILE HG22 1 1 
        9 24644 2 2  28 ILE HG23 H  23.641  -1.357  -1.370 1.00 . B H .  62 ILE HG23 1 1 
        9 24645 2 2  28 ILE N    N  24.867  -3.930   1.596 1.00 . B H .  62 ILE N    1 1 
        9 24646 2 2  28 ILE O    O  26.291  -2.271  -1.104 1.00 . B H .  62 ILE O    1 1 
        9 24647 2 2  29 GLY C    C  26.596   0.869   1.754 1.00 . B H .  63 GLY C    1 1 
        9 24648 2 2  29 GLY CA   C  26.612  -0.138   0.615 1.00 . B H .  63 GLY CA   1 1 
        9 24649 2 2  29 GLY H    H  25.157  -1.305   1.635 1.00 . B H .  63 GLY H    1 1 
        9 24650 2 2  29 GLY HA2  H  27.618  -0.514   0.503 1.00 . B H .  63 GLY HA2  1 1 
        9 24651 2 2  29 GLY HA3  H  26.328   0.366  -0.298 1.00 . B H .  63 GLY HA3  1 1 
        9 24652 2 2  29 GLY N    N  25.711  -1.266   0.828 1.00 . B H .  63 GLY N    1 1 
        9 24653 2 2  29 GLY O    O  26.344   0.509   2.906 1.00 . B H .  63 GLY O    1 1 
        9 24654 2 2  30 ASP C    C  25.482   3.736   2.710 1.00 . B H .  64 ASP C    1 1 
        9 24655 2 2  30 ASP CA   C  26.890   3.196   2.435 1.00 . B H .  64 ASP CA   1 1 
        9 24656 2 2  30 ASP CB   C  27.826   4.324   1.983 1.00 . B H .  64 ASP CB   1 1 
        9 24657 2 2  30 ASP CG   C  29.245   4.135   2.481 1.00 . B H .  64 ASP CG   1 1 
        9 24658 2 2  30 ASP H    H  27.062   2.357   0.497 1.00 . B H .  64 ASP H    1 1 
        9 24659 2 2  30 ASP HA   H  27.274   2.774   3.351 1.00 . B H .  64 ASP HA   1 1 
        9 24660 2 2  30 ASP HB2  H  27.847   4.357   0.904 1.00 . B H .  64 ASP HB2  1 1 
        9 24661 2 2  30 ASP HB3  H  27.455   5.266   2.359 1.00 . B H .  64 ASP HB3  1 1 
        9 24662 2 2  30 ASP N    N  26.868   2.133   1.432 1.00 . B H .  64 ASP N    1 1 
        9 24663 2 2  30 ASP O    O  25.015   4.670   2.053 1.00 . B H .  64 ASP O    1 1 
        9 24664 2 2  30 ASP OD1  O  29.522   4.517   3.638 1.00 . B H .  64 ASP OD1  1 1 
        9 24665 2 2  30 ASP OD2  O  30.078   3.602   1.718 1.00 . B H .  64 ASP OD2  1 1 
        9 24666 2 2  31 ILE C    C  23.504   4.691   5.081 1.00 . B H .  65 ILE C    1 1 
        9 24667 2 2  31 ILE CA   C  23.460   3.557   4.067 1.00 . B H .  65 ILE CA   1 1 
        9 24668 2 2  31 ILE CB   C  22.638   2.386   4.645 1.00 . B H .  65 ILE CB   1 1 
        9 24669 2 2  31 ILE CD1  C  22.904  -0.130   4.453 1.00 . B H .  65 ILE CD1  1 1 
        9 24670 2 2  31 ILE CG1  C  22.713   1.173   3.718 1.00 . B H .  65 ILE CG1  1 1 
        9 24671 2 2  31 ILE CG2  C  21.190   2.805   4.858 1.00 . B H .  65 ILE CG2  1 1 
        9 24672 2 2  31 ILE H    H  25.235   2.402   4.179 1.00 . B H .  65 ILE H    1 1 
        9 24673 2 2  31 ILE HA   H  22.957   3.917   3.181 1.00 . B H .  65 ILE HA   1 1 
        9 24674 2 2  31 ILE HB   H  23.056   2.123   5.605 1.00 . B H .  65 ILE HB   1 1 
        9 24675 2 2  31 ILE HD11 H  21.945  -0.500   4.784 1.00 . B H .  65 ILE HD11 1 1 
        9 24676 2 2  31 ILE HD12 H  23.544   0.029   5.307 1.00 . B H .  65 ILE HD12 1 1 
        9 24677 2 2  31 ILE HD13 H  23.359  -0.852   3.791 1.00 . B H .  65 ILE HD13 1 1 
        9 24678 2 2  31 ILE HG12 H  21.796   1.102   3.153 1.00 . B H .  65 ILE HG12 1 1 
        9 24679 2 2  31 ILE HG13 H  23.543   1.296   3.037 1.00 . B H .  65 ILE HG13 1 1 
        9 24680 2 2  31 ILE HG21 H  21.090   3.279   5.824 1.00 . B H .  65 ILE HG21 1 1 
        9 24681 2 2  31 ILE HG22 H  20.554   1.933   4.818 1.00 . B H .  65 ILE HG22 1 1 
        9 24682 2 2  31 ILE HG23 H  20.897   3.499   4.084 1.00 . B H .  65 ILE HG23 1 1 
        9 24683 2 2  31 ILE N    N  24.811   3.140   3.692 1.00 . B H .  65 ILE N    1 1 
        9 24684 2 2  31 ILE O    O  23.564   4.461   6.291 1.00 . B H .  65 ILE O    1 1 
        9 24685 2 2  32 GLU C    C  22.550   6.985   6.602 1.00 . B H .  66 GLU C    1 1 
        9 24686 2 2  32 GLU CA   C  23.500   7.117   5.408 1.00 . B H .  66 GLU CA   1 1 
        9 24687 2 2  32 GLU CB   C  23.130   8.349   4.576 1.00 . B H .  66 GLU CB   1 1 
        9 24688 2 2  32 GLU CD   C  24.681  10.172   5.375 1.00 . B H .  66 GLU CD   1 1 
        9 24689 2 2  32 GLU CG   C  24.318   9.238   4.241 1.00 . B H .  66 GLU CG   1 1 
        9 24690 2 2  32 GLU H    H  23.426   6.024   3.596 1.00 . B H .  66 GLU H    1 1 
        9 24691 2 2  32 GLU HA   H  24.507   7.237   5.781 1.00 . B H .  66 GLU HA   1 1 
        9 24692 2 2  32 GLU HB2  H  22.680   8.024   3.650 1.00 . B H .  66 GLU HB2  1 1 
        9 24693 2 2  32 GLU HB3  H  22.412   8.940   5.126 1.00 . B H .  66 GLU HB3  1 1 
        9 24694 2 2  32 GLU HG2  H  25.172   8.612   4.026 1.00 . B H .  66 GLU HG2  1 1 
        9 24695 2 2  32 GLU HG3  H  24.077   9.829   3.370 1.00 . B H .  66 GLU HG3  1 1 
        9 24696 2 2  32 GLU N    N  23.471   5.920   4.569 1.00 . B H .  66 GLU N    1 1 
        9 24697 2 2  32 GLU O    O  22.885   7.388   7.718 1.00 . B H .  66 GLU O    1 1 
        9 24698 2 2  32 GLU OE1  O  24.064  11.253   5.472 1.00 . B H .  66 GLU OE1  1 1 
        9 24699 2 2  32 GLU OE2  O  25.580   9.820   6.166 1.00 . B H .  66 GLU OE2  1 1 
        9 24700 2 2  33 SER C    C  19.136   5.463   6.972 1.00 . B H .  67 SER C    1 1 
        9 24701 2 2  33 SER CA   C  20.377   6.233   7.437 1.00 . B H .  67 SER CA   1 1 
        9 24702 2 2  33 SER CB   C  19.956   7.592   8.006 1.00 . B H .  67 SER CB   1 1 
        9 24703 2 2  33 SER H    H  21.153   6.105   5.452 1.00 . B H .  67 SER H    1 1 
        9 24704 2 2  33 SER HA   H  20.853   5.667   8.223 1.00 . B H .  67 SER HA   1 1 
        9 24705 2 2  33 SER HB2  H  20.827   8.104   8.389 1.00 . B H .  67 SER HB2  1 1 
        9 24706 2 2  33 SER HB3  H  19.505   8.184   7.223 1.00 . B H .  67 SER HB3  1 1 
        9 24707 2 2  33 SER HG   H  18.704   8.294   9.346 1.00 . B H .  67 SER HG   1 1 
        9 24708 2 2  33 SER N    N  21.363   6.414   6.365 1.00 . B H .  67 SER N    1 1 
        9 24709 2 2  33 SER O    O  18.951   5.209   5.777 1.00 . B H .  67 SER O    1 1 
        9 24710 2 2  33 SER OG   O  19.019   7.431   9.060 1.00 . B H .  67 SER OG   1 1 
        9 24711 2 2  34 CYS C    C  15.937   4.811   8.650 1.00 . B H .  68 CYS C    1 1 
        9 24712 2 2  34 CYS CA   C  17.044   4.374   7.680 1.00 . B H .  68 CYS CA   1 1 
        9 24713 2 2  34 CYS CB   C  17.279   2.863   7.807 1.00 . B H .  68 CYS CB   1 1 
        9 24714 2 2  34 CYS H    H  18.500   5.358   8.866 1.00 . B H .  68 CYS H    1 1 
        9 24715 2 2  34 CYS HA   H  16.731   4.599   6.672 1.00 . B H .  68 CYS HA   1 1 
        9 24716 2 2  34 CYS HB2  H  17.433   2.617   8.846 1.00 . B H .  68 CYS HB2  1 1 
        9 24717 2 2  34 CYS HB3  H  16.404   2.340   7.445 1.00 . B H .  68 CYS HB3  1 1 
        9 24718 2 2  34 CYS HG   H  18.726   2.699   6.034 1.00 . B H .  68 CYS HG   1 1 
        9 24719 2 2  34 CYS N    N  18.287   5.108   7.941 1.00 . B H .  68 CYS N    1 1 
        9 24720 2 2  34 CYS O    O  16.189   5.564   9.593 1.00 . B H .  68 CYS O    1 1 
        9 24721 2 2  34 CYS SG   S  18.706   2.248   6.882 1.00 . B H .  68 CYS SG   1 1 
        9 24722 2 2  35 LYS C    C  12.402   3.713   9.153 1.00 . B H .  69 LYS C    1 1 
        9 24723 2 2  35 LYS CA   C  13.577   4.699   9.282 1.00 . B H .  69 LYS CA   1 1 
        9 24724 2 2  35 LYS CB   C  13.111   6.127   8.951 1.00 . B H .  69 LYS CB   1 1 
        9 24725 2 2  35 LYS CD   C  13.590   6.901  11.313 1.00 . B H .  69 LYS CD   1 1 
        9 24726 2 2  35 LYS CE   C  13.054   6.109  12.499 1.00 . B H .  69 LYS CE   1 1 
        9 24727 2 2  35 LYS CG   C  12.603   6.922  10.150 1.00 . B H .  69 LYS CG   1 1 
        9 24728 2 2  35 LYS H    H  14.565   3.745   7.646 1.00 . B H .  69 LYS H    1 1 
        9 24729 2 2  35 LYS HA   H  13.928   4.678  10.302 1.00 . B H .  69 LYS HA   1 1 
        9 24730 2 2  35 LYS HB2  H  13.938   6.668   8.518 1.00 . B H .  69 LYS HB2  1 1 
        9 24731 2 2  35 LYS HB3  H  12.314   6.071   8.223 1.00 . B H .  69 LYS HB3  1 1 
        9 24732 2 2  35 LYS HD2  H  14.514   6.449  10.982 1.00 . B H .  69 LYS HD2  1 1 
        9 24733 2 2  35 LYS HD3  H  13.780   7.918  11.628 1.00 . B H .  69 LYS HD3  1 1 
        9 24734 2 2  35 LYS HE2  H  12.826   5.104  12.170 1.00 . B H .  69 LYS HE2  1 1 
        9 24735 2 2  35 LYS HE3  H  13.820   6.069  13.262 1.00 . B H .  69 LYS HE3  1 1 
        9 24736 2 2  35 LYS HG2  H  12.451   7.948   9.844 1.00 . B H .  69 LYS HG2  1 1 
        9 24737 2 2  35 LYS HG3  H  11.663   6.505  10.476 1.00 . B H .  69 LYS HG3  1 1 
        9 24738 2 2  35 LYS HZ1  H  10.993   6.120  12.895 1.00 . B H .  69 LYS HZ1  1 1 
        9 24739 2 2  35 LYS HZ2  H  11.650   7.661  12.641 1.00 . B H .  69 LYS HZ2  1 1 
        9 24740 2 2  35 LYS HZ3  H  11.927   6.857  14.104 1.00 . B H .  69 LYS HZ3  1 1 
        9 24741 2 2  35 LYS N    N  14.710   4.340   8.416 1.00 . B H .  69 LYS N    1 1 
        9 24742 2 2  35 LYS NZ   N  11.821   6.729  13.075 1.00 . B H .  69 LYS NZ   1 1 
        9 24743 2 2  35 LYS O    O  12.444   2.774   8.352 1.00 . B H .  69 LYS O    1 1 
        9 24744 2 2  36 LEU C    C   8.930   3.943  10.427 1.00 . B H .  70 LEU C    1 1 
        9 24745 2 2  36 LEU CA   C  10.146   3.120   9.962 1.00 . B H .  70 LEU CA   1 1 
        9 24746 2 2  36 LEU CB   C  10.356   1.909  10.876 1.00 . B H .  70 LEU CB   1 1 
        9 24747 2 2  36 LEU CD1  C   9.825  -0.539  10.881 1.00 . B H .  70 LEU CD1  1 1 
        9 24748 2 2  36 LEU CD2  C   8.285   1.064  12.005 1.00 . B H .  70 LEU CD2  1 1 
        9 24749 2 2  36 LEU CG   C   9.241   0.862  10.842 1.00 . B H .  70 LEU CG   1 1 
        9 24750 2 2  36 LEU H    H  11.395   4.713  10.562 1.00 . B H .  70 LEU H    1 1 
        9 24751 2 2  36 LEU HA   H   9.970   2.777   8.952 1.00 . B H .  70 LEU HA   1 1 
        9 24752 2 2  36 LEU HB2  H  11.281   1.429  10.590 1.00 . B H .  70 LEU HB2  1 1 
        9 24753 2 2  36 LEU HB3  H  10.455   2.264  11.891 1.00 . B H .  70 LEU HB3  1 1 
        9 24754 2 2  36 LEU HD11 H   9.028  -1.262  10.797 1.00 . B H .  70 LEU HD11 1 1 
        9 24755 2 2  36 LEU HD12 H  10.347  -0.685  11.815 1.00 . B H .  70 LEU HD12 1 1 
        9 24756 2 2  36 LEU HD13 H  10.514  -0.665  10.059 1.00 . B H .  70 LEU HD13 1 1 
        9 24757 2 2  36 LEU HD21 H   7.338   0.599  11.777 1.00 . B H .  70 LEU HD21 1 1 
        9 24758 2 2  36 LEU HD22 H   8.136   2.120  12.171 1.00 . B H .  70 LEU HD22 1 1 
        9 24759 2 2  36 LEU HD23 H   8.701   0.615  12.895 1.00 . B H .  70 LEU HD23 1 1 
        9 24760 2 2  36 LEU HG   H   8.681   0.966   9.925 1.00 . B H .  70 LEU HG   1 1 
        9 24761 2 2  36 LEU N    N  11.355   3.951   9.955 1.00 . B H .  70 LEU N    1 1 
        9 24762 2 2  36 LEU O    O   9.067   4.833  11.271 1.00 . B H .  70 LEU O    1 1 
        9 24763 2 2  37 VAL C    C   5.817   3.810  11.446 1.00 . B H .  71 VAL C    1 1 
        9 24764 2 2  37 VAL CA   C   6.513   4.381  10.202 1.00 . B H .  71 VAL CA   1 1 
        9 24765 2 2  37 VAL CB   C   5.513   4.364   9.016 1.00 . B H .  71 VAL CB   1 1 
        9 24766 2 2  37 VAL CG1  C   4.066   4.530   9.475 1.00 . B H .  71 VAL CG1  1 1 
        9 24767 2 2  37 VAL CG2  C   5.864   5.403   7.976 1.00 . B H .  71 VAL CG2  1 1 
        9 24768 2 2  37 VAL H    H   7.713   2.942   9.183 1.00 . B H .  71 VAL H    1 1 
        9 24769 2 2  37 VAL HA   H   6.781   5.408  10.399 1.00 . B H .  71 VAL HA   1 1 
        9 24770 2 2  37 VAL HB   H   5.597   3.418   8.546 1.00 . B H .  71 VAL HB   1 1 
        9 24771 2 2  37 VAL HG11 H   3.994   5.370  10.150 1.00 . B H .  71 VAL HG11 1 1 
        9 24772 2 2  37 VAL HG12 H   3.739   3.631   9.980 1.00 . B H .  71 VAL HG12 1 1 
        9 24773 2 2  37 VAL HG13 H   3.435   4.705   8.616 1.00 . B H .  71 VAL HG13 1 1 
        9 24774 2 2  37 VAL HG21 H   5.255   6.280   8.125 1.00 . B H .  71 VAL HG21 1 1 
        9 24775 2 2  37 VAL HG22 H   5.682   4.999   6.992 1.00 . B H .  71 VAL HG22 1 1 
        9 24776 2 2  37 VAL HG23 H   6.905   5.666   8.070 1.00 . B H .  71 VAL HG23 1 1 
        9 24777 2 2  37 VAL N    N   7.751   3.654   9.860 1.00 . B H .  71 VAL N    1 1 
        9 24778 2 2  37 VAL O    O   5.832   2.602  11.685 1.00 . B H .  71 VAL O    1 1 
        9 24779 2 2  38 ARG C    C   3.452   5.460  13.791 1.00 . B H .  72 ARG C    1 1 
        9 24780 2 2  38 ARG CA   C   4.443   4.345  13.421 1.00 . B H .  72 ARG CA   1 1 
        9 24781 2 2  38 ARG CB   C   5.399   4.084  14.588 1.00 . B H .  72 ARG CB   1 1 
        9 24782 2 2  38 ARG CD   C   5.254   3.141  16.920 1.00 . B H .  72 ARG CD   1 1 
        9 24783 2 2  38 ARG CG   C   4.996   2.892  15.442 1.00 . B H .  72 ARG CG   1 1 
        9 24784 2 2  38 ARG CZ   C   5.393   1.808  18.999 1.00 . B H .  72 ARG CZ   1 1 
        9 24785 2 2  38 ARG H    H   5.203   5.642  11.943 1.00 . B H .  72 ARG H    1 1 
        9 24786 2 2  38 ARG HA   H   3.887   3.443  13.211 1.00 . B H .  72 ARG HA   1 1 
        9 24787 2 2  38 ARG HB2  H   6.389   3.900  14.194 1.00 . B H .  72 ARG HB2  1 1 
        9 24788 2 2  38 ARG HB3  H   5.429   4.960  15.219 1.00 . B H .  72 ARG HB3  1 1 
        9 24789 2 2  38 ARG HD2  H   6.188   3.676  17.025 1.00 . B H .  72 ARG HD2  1 1 
        9 24790 2 2  38 ARG HD3  H   4.447   3.743  17.316 1.00 . B H .  72 ARG HD3  1 1 
        9 24791 2 2  38 ARG HE   H   5.332   1.055  17.158 1.00 . B H .  72 ARG HE   1 1 
        9 24792 2 2  38 ARG HG2  H   3.942   2.700  15.300 1.00 . B H .  72 ARG HG2  1 1 
        9 24793 2 2  38 ARG HG3  H   5.565   2.028  15.126 1.00 . B H .  72 ARG HG3  1 1 
        9 24794 2 2  38 ARG HH11 H   5.344   3.796  19.302 1.00 . B H .  72 ARG HH11 1 1 
        9 24795 2 2  38 ARG HH12 H   5.442   2.833  20.733 1.00 . B H .  72 ARG HH12 1 1 
        9 24796 2 2  38 ARG HH21 H   5.450  -0.205  19.030 1.00 . B H .  72 ARG HH21 1 1 
        9 24797 2 2  38 ARG HH22 H   5.495   0.563  20.578 1.00 . B H .  72 ARG HH22 1 1 
        9 24798 2 2  38 ARG N    N   5.185   4.705  12.212 1.00 . B H .  72 ARG N    1 1 
        9 24799 2 2  38 ARG NE   N   5.331   1.888  17.675 1.00 . B H .  72 ARG NE   1 1 
        9 24800 2 2  38 ARG NH1  N   5.393   2.901  19.738 1.00 . B H .  72 ARG NH1  1 1 
        9 24801 2 2  38 ARG NH2  N   5.452   0.627  19.583 1.00 . B H .  72 ARG NH2  1 1 
        9 24802 2 2  38 ARG O    O   3.818   6.637  13.816 1.00 . B H .  72 ARG O    1 1 
        9 24803 2 2  39 ASP C    C   1.226   6.406  15.925 1.00 . B H .  73 ASP C    1 1 
        9 24804 2 2  39 ASP CA   C   1.168   6.059  14.430 1.00 . B H .  73 ASP CA   1 1 
        9 24805 2 2  39 ASP CB   C  -0.215   5.511  14.055 1.00 . B H .  73 ASP CB   1 1 
        9 24806 2 2  39 ASP CG   C  -1.327   6.514  14.278 1.00 . B H .  73 ASP CG   1 1 
        9 24807 2 2  39 ASP H    H   1.970   4.136  14.028 1.00 . B H .  73 ASP H    1 1 
        9 24808 2 2  39 ASP HA   H   1.352   6.960  13.861 1.00 . B H .  73 ASP HA   1 1 
        9 24809 2 2  39 ASP HB2  H  -0.214   5.235  13.012 1.00 . B H .  73 ASP HB2  1 1 
        9 24810 2 2  39 ASP HB3  H  -0.420   4.636  14.653 1.00 . B H .  73 ASP HB3  1 1 
        9 24811 2 2  39 ASP N    N   2.203   5.086  14.069 1.00 . B H .  73 ASP N    1 1 
        9 24812 2 2  39 ASP O    O   1.707   5.612  16.738 1.00 . B H .  73 ASP O    1 1 
        9 24813 2 2  39 ASP OD1  O  -1.426   7.483  13.492 1.00 . B H .  73 ASP OD1  1 1 
        9 24814 2 2  39 ASP OD2  O  -2.095   6.334  15.242 1.00 . B H .  73 ASP OD2  1 1 
        9 24815 2 2  40 LYS C    C  -0.673   8.199  18.245 1.00 . B H .  74 LYS C    1 1 
        9 24816 2 2  40 LYS CA   C   0.747   8.060  17.670 1.00 . B H .  74 LYS CA   1 1 
        9 24817 2 2  40 LYS CB   C   1.480   9.401  17.772 1.00 . B H .  74 LYS CB   1 1 
        9 24818 2 2  40 LYS CD   C   3.706  10.571  17.787 1.00 . B H .  74 LYS CD   1 1 
        9 24819 2 2  40 LYS CE   C   3.211  11.814  17.065 1.00 . B H .  74 LYS CE   1 1 
        9 24820 2 2  40 LYS CG   C   2.941   9.329  17.354 1.00 . B H .  74 LYS CG   1 1 
        9 24821 2 2  40 LYS H    H   0.381   8.189  15.580 1.00 . B H .  74 LYS H    1 1 
        9 24822 2 2  40 LYS HA   H   1.283   7.328  18.256 1.00 . B H .  74 LYS HA   1 1 
        9 24823 2 2  40 LYS HB2  H   0.981  10.120  17.139 1.00 . B H .  74 LYS HB2  1 1 
        9 24824 2 2  40 LYS HB3  H   1.436   9.744  18.796 1.00 . B H .  74 LYS HB3  1 1 
        9 24825 2 2  40 LYS HD2  H   3.578  10.709  18.850 1.00 . B H .  74 LYS HD2  1 1 
        9 24826 2 2  40 LYS HD3  H   4.755  10.429  17.565 1.00 . B H .  74 LYS HD3  1 1 
        9 24827 2 2  40 LYS HE2  H   3.207  11.619  16.001 1.00 . B H .  74 LYS HE2  1 1 
        9 24828 2 2  40 LYS HE3  H   2.203  12.028  17.395 1.00 . B H .  74 LYS HE3  1 1 
        9 24829 2 2  40 LYS HG2  H   3.395   8.462  17.812 1.00 . B H .  74 LYS HG2  1 1 
        9 24830 2 2  40 LYS HG3  H   2.995   9.239  16.278 1.00 . B H .  74 LYS HG3  1 1 
        9 24831 2 2  40 LYS HZ1  H   4.036  13.666  16.549 1.00 . B H .  74 LYS HZ1  1 1 
        9 24832 2 2  40 LYS HZ2  H   5.065  12.694  17.476 1.00 . B H .  74 LYS HZ2  1 1 
        9 24833 2 2  40 LYS HZ3  H   3.757  13.479  18.208 1.00 . B H .  74 LYS HZ3  1 1 
        9 24834 2 2  40 LYS N    N   0.743   7.600  16.275 1.00 . B H .  74 LYS N    1 1 
        9 24835 2 2  40 LYS NZ   N   4.077  12.995  17.343 1.00 . B H .  74 LYS NZ   1 1 
        9 24836 2 2  40 LYS O    O  -0.852   8.742  19.336 1.00 . B H .  74 LYS O    1 1 
        9 24837 2 2  41 ILE C    C  -3.606   6.380  18.272 1.00 . B H .  75 ILE C    1 1 
        9 24838 2 2  41 ILE CA   C  -3.065   7.775  17.967 1.00 . B H .  75 ILE CA   1 1 
        9 24839 2 2  41 ILE CB   C  -3.969   8.459  16.915 1.00 . B H .  75 ILE CB   1 1 
        9 24840 2 2  41 ILE CD1  C  -3.184  10.803  17.557 1.00 . B H .  75 ILE CD1  1 1 
        9 24841 2 2  41 ILE CG1  C  -3.349   9.781  16.450 1.00 . B H .  75 ILE CG1  1 1 
        9 24842 2 2  41 ILE CG2  C  -5.365   8.694  17.480 1.00 . B H .  75 ILE CG2  1 1 
        9 24843 2 2  41 ILE H    H  -1.478   7.276  16.654 1.00 . B H .  75 ILE H    1 1 
        9 24844 2 2  41 ILE HA   H  -3.093   8.360  18.872 1.00 . B H .  75 ILE HA   1 1 
        9 24845 2 2  41 ILE HB   H  -4.059   7.795  16.067 1.00 . B H .  75 ILE HB   1 1 
        9 24846 2 2  41 ILE HD11 H  -2.452  10.449  18.268 1.00 . B H .  75 ILE HD11 1 1 
        9 24847 2 2  41 ILE HD12 H  -4.131  10.947  18.057 1.00 . B H .  75 ILE HD12 1 1 
        9 24848 2 2  41 ILE HD13 H  -2.853  11.740  17.135 1.00 . B H .  75 ILE HD13 1 1 
        9 24849 2 2  41 ILE HG12 H  -2.373   9.586  16.034 1.00 . B H .  75 ILE HG12 1 1 
        9 24850 2 2  41 ILE HG13 H  -3.979  10.216  15.688 1.00 . B H .  75 ILE HG13 1 1 
        9 24851 2 2  41 ILE HG21 H  -6.083   8.120  16.914 1.00 . B H .  75 ILE HG21 1 1 
        9 24852 2 2  41 ILE HG22 H  -5.608   9.744  17.412 1.00 . B H .  75 ILE HG22 1 1 
        9 24853 2 2  41 ILE HG23 H  -5.392   8.385  18.515 1.00 . B H .  75 ILE HG23 1 1 
        9 24854 2 2  41 ILE N    N  -1.675   7.704  17.517 1.00 . B H .  75 ILE N    1 1 
        9 24855 2 2  41 ILE O    O  -4.162   6.141  19.343 1.00 . B H .  75 ILE O    1 1 
        9 24856 2 2  42 THR C    C  -2.738   3.186  17.954 1.00 . B H .  76 THR C    1 1 
        9 24857 2 2  42 THR CA   C  -3.887   4.081  17.493 1.00 . B H .  76 THR CA   1 1 
        9 24858 2 2  42 THR CB   C  -4.487   3.557  16.184 1.00 . B H .  76 THR CB   1 1 
        9 24859 2 2  42 THR CG2  C  -3.464   3.125  15.155 1.00 . B H .  76 THR CG2  1 1 
        9 24860 2 2  42 THR H    H  -2.967   5.721  16.491 1.00 . B H .  76 THR H    1 1 
        9 24861 2 2  42 THR HA   H  -4.652   4.076  18.256 1.00 . B H .  76 THR HA   1 1 
        9 24862 2 2  42 THR HB   H  -5.074   4.345  15.744 1.00 . B H .  76 THR HB   1 1 
        9 24863 2 2  42 THR HG1  H  -6.067   2.458  15.811 1.00 . B H .  76 THR HG1  1 1 
        9 24864 2 2  42 THR HG21 H  -3.943   3.024  14.193 1.00 . B H .  76 THR HG21 1 1 
        9 24865 2 2  42 THR HG22 H  -3.043   2.176  15.448 1.00 . B H .  76 THR HG22 1 1 
        9 24866 2 2  42 THR HG23 H  -2.681   3.865  15.091 1.00 . B H .  76 THR HG23 1 1 
        9 24867 2 2  42 THR N    N  -3.428   5.462  17.327 1.00 . B H .  76 THR N    1 1 
        9 24868 2 2  42 THR O    O  -2.902   2.350  18.841 1.00 . B H .  76 THR O    1 1 
        9 24869 2 2  42 THR OG1  O  -5.330   2.446  16.427 1.00 . B H .  76 THR OG1  1 1 
        9 24870 2 2  43 GLY C    C  -0.513   1.129  17.342 1.00 . B H .  77 GLY C    1 1 
        9 24871 2 2  43 GLY CA   C  -0.387   2.602  17.695 1.00 . B H .  77 GLY CA   1 1 
        9 24872 2 2  43 GLY H    H  -1.513   4.072  16.647 1.00 . B H .  77 GLY H    1 1 
        9 24873 2 2  43 GLY HA2  H   0.467   3.009  17.176 1.00 . B H .  77 GLY HA2  1 1 
        9 24874 2 2  43 GLY HA3  H  -0.218   2.689  18.759 1.00 . B H .  77 GLY HA3  1 1 
        9 24875 2 2  43 GLY N    N  -1.570   3.382  17.343 1.00 . B H .  77 GLY N    1 1 
        9 24876 2 2  43 GLY O    O  -0.164   0.264  18.145 1.00 . B H .  77 GLY O    1 1 
        9 24877 2 2  44 GLN C    C   0.066  -1.030  14.941 1.00 . B H .  78 GLN C    1 1 
        9 24878 2 2  44 GLN CA   C  -1.183  -0.528  15.675 1.00 . B H .  78 GLN CA   1 1 
        9 24879 2 2  44 GLN CB   C  -2.421  -0.621  14.770 1.00 . B H .  78 GLN CB   1 1 
        9 24880 2 2  44 GLN CD   C  -1.885  -2.521  13.171 1.00 . B H .  78 GLN CD   1 1 
        9 24881 2 2  44 GLN CG   C  -2.755  -2.037  14.310 1.00 . B H .  78 GLN CG   1 1 
        9 24882 2 2  44 GLN H    H  -1.264   1.586  15.548 1.00 . B H .  78 GLN H    1 1 
        9 24883 2 2  44 GLN HA   H  -1.341  -1.150  16.544 1.00 . B H .  78 GLN HA   1 1 
        9 24884 2 2  44 GLN HB2  H  -3.272  -0.237  15.312 1.00 . B H .  78 GLN HB2  1 1 
        9 24885 2 2  44 GLN HB3  H  -2.264  -0.009  13.893 1.00 . B H .  78 GLN HB3  1 1 
        9 24886 2 2  44 GLN HE21 H  -1.741  -0.675  12.467 1.00 . B H .  78 GLN HE21 1 1 
        9 24887 2 2  44 GLN HE22 H  -0.964  -1.889  11.562 1.00 . B H .  78 GLN HE22 1 1 
        9 24888 2 2  44 GLN HG2  H  -2.640  -2.715  15.139 1.00 . B H .  78 GLN HG2  1 1 
        9 24889 2 2  44 GLN HG3  H  -3.781  -2.052  13.972 1.00 . B H .  78 GLN HG3  1 1 
        9 24890 2 2  44 GLN N    N  -1.009   0.849  16.139 1.00 . B H .  78 GLN N    1 1 
        9 24891 2 2  44 GLN NE2  N  -1.478  -1.599  12.320 1.00 . B H .  78 GLN NE2  1 1 
        9 24892 2 2  44 GLN O    O   0.424  -2.201  15.056 1.00 . B H .  78 GLN O    1 1 
        9 24893 2 2  44 GLN OE1  O  -1.623  -3.717  13.035 1.00 . B H .  78 GLN OE1  1 1 
        9 24894 2 2  45 SER C    C   1.606  -1.134  12.099 1.00 . B H .  79 SER C    1 1 
        9 24895 2 2  45 SER CA   C   1.939  -0.463  13.435 1.00 . B H .  79 SER CA   1 1 
        9 24896 2 2  45 SER CB   C   2.872  -1.360  14.257 1.00 . B H .  79 SER CB   1 1 
        9 24897 2 2  45 SER H    H   0.380   0.784  14.151 1.00 . B H .  79 SER H    1 1 
        9 24898 2 2  45 SER HA   H   2.452   0.465  13.228 1.00 . B H .  79 SER HA   1 1 
        9 24899 2 2  45 SER HB2  H   2.509  -1.419  15.273 1.00 . B H .  79 SER HB2  1 1 
        9 24900 2 2  45 SER HB3  H   2.889  -2.351  13.825 1.00 . B H .  79 SER HB3  1 1 
        9 24901 2 2  45 SER HG   H   4.816  -1.544  14.067 1.00 . B H .  79 SER HG   1 1 
        9 24902 2 2  45 SER N    N   0.722  -0.132  14.193 1.00 . B H .  79 SER N    1 1 
        9 24903 2 2  45 SER O    O   1.174  -2.286  12.060 1.00 . B H .  79 SER O    1 1 
        9 24904 2 2  45 SER OG   O   4.192  -0.841  14.272 1.00 . B H .  79 SER OG   1 1 
        9 24905 2 2  46 LEU C    C   2.674  -1.826   9.185 1.00 . B H .  80 LEU C    1 1 
        9 24906 2 2  46 LEU CA   C   1.535  -0.920   9.662 1.00 . B H .  80 LEU CA   1 1 
        9 24907 2 2  46 LEU CB   C   1.308   0.232   8.674 1.00 . B H .  80 LEU CB   1 1 
        9 24908 2 2  46 LEU CD1  C   0.102   2.433   8.616 1.00 . B H .  80 LEU CD1  1 1 
        9 24909 2 2  46 LEU CD2  C  -1.032   0.379   7.776 1.00 . B H .  80 LEU CD2  1 1 
        9 24910 2 2  46 LEU CG   C  -0.049   0.933   8.794 1.00 . B H .  80 LEU CG   1 1 
        9 24911 2 2  46 LEU H    H   2.159   0.511  11.098 1.00 . B H .  80 LEU H    1 1 
        9 24912 2 2  46 LEU HA   H   0.633  -1.511   9.722 1.00 . B H .  80 LEU HA   1 1 
        9 24913 2 2  46 LEU HB2  H   2.084   0.967   8.824 1.00 . B H .  80 LEU HB2  1 1 
        9 24914 2 2  46 LEU HB3  H   1.395  -0.159   7.673 1.00 . B H .  80 LEU HB3  1 1 
        9 24915 2 2  46 LEU HD11 H   0.912   2.790   9.234 1.00 . B H .  80 LEU HD11 1 1 
        9 24916 2 2  46 LEU HD12 H  -0.816   2.923   8.907 1.00 . B H .  80 LEU HD12 1 1 
        9 24917 2 2  46 LEU HD13 H   0.315   2.653   7.580 1.00 . B H .  80 LEU HD13 1 1 
        9 24918 2 2  46 LEU HD21 H  -1.158   1.092   6.975 1.00 . B H .  80 LEU HD21 1 1 
        9 24919 2 2  46 LEU HD22 H  -1.984   0.204   8.255 1.00 . B H .  80 LEU HD22 1 1 
        9 24920 2 2  46 LEU HD23 H  -0.653  -0.549   7.376 1.00 . B H .  80 LEU HD23 1 1 
        9 24921 2 2  46 LEU HG   H  -0.451   0.754   9.775 1.00 . B H .  80 LEU HG   1 1 
        9 24922 2 2  46 LEU N    N   1.813  -0.399  11.003 1.00 . B H .  80 LEU N    1 1 
        9 24923 2 2  46 LEU O    O   2.515  -3.044   9.144 1.00 . B H .  80 LEU O    1 1 
        9 24924 2 2  47 GLY C    C   5.677  -1.535   7.169 1.00 . B H .  81 GLY C    1 1 
        9 24925 2 2  47 GLY CA   C   4.952  -2.061   8.397 1.00 . B H .  81 GLY CA   1 1 
        9 24926 2 2  47 GLY H    H   3.916  -0.269   8.897 1.00 . B H .  81 GLY H    1 1 
        9 24927 2 2  47 GLY HA2  H   5.663  -2.131   9.205 1.00 . B H .  81 GLY HA2  1 1 
        9 24928 2 2  47 GLY HA3  H   4.588  -3.055   8.178 1.00 . B H .  81 GLY HA3  1 1 
        9 24929 2 2  47 GLY N    N   3.826  -1.243   8.839 1.00 . B H .  81 GLY N    1 1 
        9 24930 2 2  47 GLY O    O   5.679  -2.187   6.117 1.00 . B H .  81 GLY O    1 1 
        9 24931 2 2  48 TYR C    C   8.434   0.724   6.692 1.00 . B H .  82 TYR C    1 1 
        9 24932 2 2  48 TYR CA   C   7.091   0.198   6.196 1.00 . B H .  82 TYR CA   1 1 
        9 24933 2 2  48 TYR CB   C   6.335   1.331   5.493 1.00 . B H .  82 TYR CB   1 1 
        9 24934 2 2  48 TYR CD1  C   4.145   0.149   5.082 1.00 . B H .  82 TYR CD1  1 1 
        9 24935 2 2  48 TYR CD2  C   4.099   2.283   6.136 1.00 . B H .  82 TYR CD2  1 1 
        9 24936 2 2  48 TYR CE1  C   2.769   0.080   5.148 1.00 . B H .  82 TYR CE1  1 1 
        9 24937 2 2  48 TYR CE2  C   2.724   2.224   6.205 1.00 . B H .  82 TYR CE2  1 1 
        9 24938 2 2  48 TYR CG   C   4.831   1.249   5.575 1.00 . B H .  82 TYR CG   1 1 
        9 24939 2 2  48 TYR CZ   C   2.064   1.122   5.710 1.00 . B H .  82 TYR CZ   1 1 
        9 24940 2 2  48 TYR H    H   6.312   0.085   8.166 1.00 . B H .  82 TYR H    1 1 
        9 24941 2 2  48 TYR HA   H   7.277  -0.591   5.482 1.00 . B H .  82 TYR HA   1 1 
        9 24942 2 2  48 TYR HB2  H   6.634   2.272   5.926 1.00 . B H .  82 TYR HB2  1 1 
        9 24943 2 2  48 TYR HB3  H   6.607   1.324   4.448 1.00 . B H .  82 TYR HB3  1 1 
        9 24944 2 2  48 TYR HD1  H   4.703  -0.663   4.642 1.00 . B H .  82 TYR HD1  1 1 
        9 24945 2 2  48 TYR HD2  H   4.619   3.147   6.523 1.00 . B H .  82 TYR HD2  1 1 
        9 24946 2 2  48 TYR HE1  H   2.251  -0.785   4.760 1.00 . B H .  82 TYR HE1  1 1 
        9 24947 2 2  48 TYR HE2  H   2.172   3.040   6.645 1.00 . B H .  82 TYR HE2  1 1 
        9 24948 2 2  48 TYR HH   H   0.354   0.409   5.144 1.00 . B H .  82 TYR HH   1 1 
        9 24949 2 2  48 TYR N    N   6.325  -0.379   7.301 1.00 . B H .  82 TYR N    1 1 
        9 24950 2 2  48 TYR O    O   8.547   1.204   7.822 1.00 . B H .  82 TYR O    1 1 
        9 24951 2 2  48 TYR OH   O   0.693   1.066   5.778 1.00 . B H .  82 TYR OH   1 1 
        9 24952 2 2  49 GLY C    C  11.229   2.265   5.328 1.00 . B H .  83 GLY C    1 1 
        9 24953 2 2  49 GLY CA   C  10.775   1.111   6.198 1.00 . B H .  83 GLY CA   1 1 
        9 24954 2 2  49 GLY H    H   9.285   0.244   4.944 1.00 . B H .  83 GLY H    1 1 
        9 24955 2 2  49 GLY HA2  H  10.765   1.435   7.229 1.00 . B H .  83 GLY HA2  1 1 
        9 24956 2 2  49 GLY HA3  H  11.477   0.298   6.094 1.00 . B H .  83 GLY HA3  1 1 
        9 24957 2 2  49 GLY N    N   9.445   0.636   5.839 1.00 . B H .  83 GLY N    1 1 
        9 24958 2 2  49 GLY O    O  10.560   2.615   4.357 1.00 . B H .  83 GLY O    1 1 
        9 24959 2 2  50 PHE C    C  14.419   3.904   4.809 1.00 . B H .  84 PHE C    1 1 
        9 24960 2 2  50 PHE CA   C  12.900   3.983   4.898 1.00 . B H .  84 PHE CA   1 1 
        9 24961 2 2  50 PHE CB   C  12.469   5.311   5.523 1.00 . B H .  84 PHE CB   1 1 
        9 24962 2 2  50 PHE CD1  C  10.193   5.928   4.672 1.00 . B H .  84 PHE CD1  1 1 
        9 24963 2 2  50 PHE CD2  C  10.373   5.007   6.860 1.00 . B H .  84 PHE CD2  1 1 
        9 24964 2 2  50 PHE CE1  C   8.823   6.015   4.820 1.00 . B H .  84 PHE CE1  1 1 
        9 24965 2 2  50 PHE CE2  C   9.007   5.093   7.015 1.00 . B H .  84 PHE CE2  1 1 
        9 24966 2 2  50 PHE CG   C  10.982   5.423   5.690 1.00 . B H .  84 PHE CG   1 1 
        9 24967 2 2  50 PHE CZ   C   8.230   5.597   5.995 1.00 . B H .  84 PHE CZ   1 1 
        9 24968 2 2  50 PHE H    H  12.857   2.541   6.458 1.00 . B H .  84 PHE H    1 1 
        9 24969 2 2  50 PHE HA   H  12.493   3.919   3.900 1.00 . B H .  84 PHE HA   1 1 
        9 24970 2 2  50 PHE HB2  H  12.924   5.410   6.497 1.00 . B H .  84 PHE HB2  1 1 
        9 24971 2 2  50 PHE HB3  H  12.797   6.124   4.892 1.00 . B H .  84 PHE HB3  1 1 
        9 24972 2 2  50 PHE HD1  H  10.659   6.255   3.754 1.00 . B H .  84 PHE HD1  1 1 
        9 24973 2 2  50 PHE HD2  H  10.979   4.613   7.657 1.00 . B H .  84 PHE HD2  1 1 
        9 24974 2 2  50 PHE HE1  H   8.216   6.410   4.019 1.00 . B H .  84 PHE HE1  1 1 
        9 24975 2 2  50 PHE HE2  H   8.547   4.765   7.934 1.00 . B H .  84 PHE HE2  1 1 
        9 24976 2 2  50 PHE HZ   H   7.160   5.665   6.117 1.00 . B H .  84 PHE HZ   1 1 
        9 24977 2 2  50 PHE N    N  12.365   2.861   5.669 1.00 . B H .  84 PHE N    1 1 
        9 24978 2 2  50 PHE O    O  15.088   3.592   5.792 1.00 . B H .  84 PHE O    1 1 
        9 24979 2 2  51 VAL C    C  16.925   5.448   2.852 1.00 . B H .  85 VAL C    1 1 
        9 24980 2 2  51 VAL CA   C  16.398   4.123   3.402 1.00 . B H .  85 VAL CA   1 1 
        9 24981 2 2  51 VAL CB   C  16.775   2.984   2.430 1.00 . B H .  85 VAL CB   1 1 
        9 24982 2 2  51 VAL CG1  C  18.275   2.957   2.186 1.00 . B H .  85 VAL CG1  1 1 
        9 24983 2 2  51 VAL CG2  C  16.297   1.643   2.964 1.00 . B H .  85 VAL CG2  1 1 
        9 24984 2 2  51 VAL H    H  14.359   4.412   2.873 1.00 . B H .  85 VAL H    1 1 
        9 24985 2 2  51 VAL HA   H  16.874   3.927   4.353 1.00 . B H .  85 VAL HA   1 1 
        9 24986 2 2  51 VAL HB   H  16.282   3.167   1.485 1.00 . B H .  85 VAL HB   1 1 
        9 24987 2 2  51 VAL HG11 H  18.585   1.945   1.964 1.00 . B H .  85 VAL HG11 1 1 
        9 24988 2 2  51 VAL HG12 H  18.791   3.305   3.068 1.00 . B H .  85 VAL HG12 1 1 
        9 24989 2 2  51 VAL HG13 H  18.516   3.597   1.350 1.00 . B H .  85 VAL HG13 1 1 
        9 24990 2 2  51 VAL HG21 H  16.760   1.452   3.921 1.00 . B H .  85 VAL HG21 1 1 
        9 24991 2 2  51 VAL HG22 H  16.570   0.862   2.271 1.00 . B H .  85 VAL HG22 1 1 
        9 24992 2 2  51 VAL HG23 H  15.224   1.663   3.081 1.00 . B H .  85 VAL HG23 1 1 
        9 24993 2 2  51 VAL N    N  14.955   4.176   3.624 1.00 . B H .  85 VAL N    1 1 
        9 24994 2 2  51 VAL O    O  16.513   5.900   1.781 1.00 . B H .  85 VAL O    1 1 
        9 24995 2 2  52 ASN C    C  19.870   7.115   2.697 1.00 . B H .  86 ASN C    1 1 
        9 24996 2 2  52 ASN CA   C  18.434   7.328   3.179 1.00 . B H .  86 ASN CA   1 1 
        9 24997 2 2  52 ASN CB   C  18.410   8.319   4.348 1.00 . B H .  86 ASN CB   1 1 
        9 24998 2 2  52 ASN CG   C  18.568   9.757   3.901 1.00 . B H .  86 ASN CG   1 1 
        9 24999 2 2  52 ASN H    H  18.140   5.646   4.434 1.00 . B H .  86 ASN H    1 1 
        9 25000 2 2  52 ASN HA   H  17.840   7.725   2.364 1.00 . B H .  86 ASN HA   1 1 
        9 25001 2 2  52 ASN HB2  H  17.468   8.229   4.868 1.00 . B H .  86 ASN HB2  1 1 
        9 25002 2 2  52 ASN HB3  H  19.215   8.082   5.028 1.00 . B H .  86 ASN HB3  1 1 
        9 25003 2 2  52 ASN HD21 H  20.542   9.639   4.096 1.00 . B H .  86 ASN HD21 1 1 
        9 25004 2 2  52 ASN HD22 H  19.926  11.161   3.561 1.00 . B H .  86 ASN HD22 1 1 
        9 25005 2 2  52 ASN N    N  17.843   6.061   3.589 1.00 . B H .  86 ASN N    1 1 
        9 25006 2 2  52 ASN ND2  N  19.804  10.232   3.847 1.00 . B H .  86 ASN ND2  1 1 
        9 25007 2 2  52 ASN O    O  20.776   6.903   3.505 1.00 . B H .  86 ASN O    1 1 
        9 25008 2 2  52 ASN OD1  O  17.590  10.435   3.609 1.00 . B H .  86 ASN OD1  1 1 
        9 25009 2 2  53 TYR C    C  22.053   8.321   0.473 1.00 . B H .  87 TYR C    1 1 
        9 25010 2 2  53 TYR CA   C  21.398   6.979   0.795 1.00 . B H .  87 TYR CA   1 1 
        9 25011 2 2  53 TYR CB   C  21.306   6.123  -0.474 1.00 . B H .  87 TYR CB   1 1 
        9 25012 2 2  53 TYR CD1  C  22.057   3.971   0.616 1.00 . B H .  87 TYR CD1  1 1 
        9 25013 2 2  53 TYR CD2  C  20.111   3.917  -0.757 1.00 . B H .  87 TYR CD2  1 1 
        9 25014 2 2  53 TYR CE1  C  21.919   2.621   0.870 1.00 . B H .  87 TYR CE1  1 1 
        9 25015 2 2  53 TYR CE2  C  19.969   2.565  -0.508 1.00 . B H .  87 TYR CE2  1 1 
        9 25016 2 2  53 TYR CG   C  21.156   4.643  -0.201 1.00 . B H .  87 TYR CG   1 1 
        9 25017 2 2  53 TYR CZ   C  20.874   1.923   0.305 1.00 . B H .  87 TYR CZ   1 1 
        9 25018 2 2  53 TYR H    H  19.307   7.339   0.788 1.00 . B H .  87 TYR H    1 1 
        9 25019 2 2  53 TYR HA   H  22.008   6.463   1.522 1.00 . B H .  87 TYR HA   1 1 
        9 25020 2 2  53 TYR HB2  H  20.452   6.440  -1.053 1.00 . B H .  87 TYR HB2  1 1 
        9 25021 2 2  53 TYR HB3  H  22.203   6.262  -1.060 1.00 . B H .  87 TYR HB3  1 1 
        9 25022 2 2  53 TYR HD1  H  22.878   4.520   1.056 1.00 . B H .  87 TYR HD1  1 1 
        9 25023 2 2  53 TYR HD2  H  19.403   4.423  -1.396 1.00 . B H .  87 TYR HD2  1 1 
        9 25024 2 2  53 TYR HE1  H  22.629   2.117   1.507 1.00 . B H .  87 TYR HE1  1 1 
        9 25025 2 2  53 TYR HE2  H  19.152   2.017  -0.951 1.00 . B H .  87 TYR HE2  1 1 
        9 25026 2 2  53 TYR HH   H  21.586   0.149   0.537 1.00 . B H .  87 TYR HH   1 1 
        9 25027 2 2  53 TYR N    N  20.069   7.169   1.381 1.00 . B H .  87 TYR N    1 1 
        9 25028 2 2  53 TYR O    O  21.370   9.333   0.322 1.00 . B H .  87 TYR O    1 1 
        9 25029 2 2  53 TYR OH   O  20.727   0.579   0.560 1.00 . B H .  87 TYR OH   1 1 
        9 25030 2 2  54 SER C    C  23.920   9.975  -1.386 1.00 . B H .  88 SER C    1 1 
        9 25031 2 2  54 SER CA   C  24.132   9.542   0.066 1.00 . B H .  88 SER CA   1 1 
        9 25032 2 2  54 SER CB   C  25.628   9.336   0.346 1.00 . B H .  88 SER CB   1 1 
        9 25033 2 2  54 SER H    H  23.869   7.479   0.502 1.00 . B H .  88 SER H    1 1 
        9 25034 2 2  54 SER HA   H  23.761  10.323   0.713 1.00 . B H .  88 SER HA   1 1 
        9 25035 2 2  54 SER HB2  H  25.811   9.444   1.405 1.00 . B H .  88 SER HB2  1 1 
        9 25036 2 2  54 SER HB3  H  25.918   8.344   0.032 1.00 . B H .  88 SER HB3  1 1 
        9 25037 2 2  54 SER HG   H  26.213  11.173  -0.045 1.00 . B H .  88 SER HG   1 1 
        9 25038 2 2  54 SER N    N  23.382   8.320   0.370 1.00 . B H .  88 SER N    1 1 
        9 25039 2 2  54 SER O    O  23.447  11.083  -1.646 1.00 . B H .  88 SER O    1 1 
        9 25040 2 2  54 SER OG   O  26.422  10.285  -0.353 1.00 . B H .  88 SER OG   1 1 
        9 25041 2 2  55 ASP C    C  22.913   8.674  -4.347 1.00 . B H .  89 ASP C    1 1 
        9 25042 2 2  55 ASP CA   C  24.129   9.392  -3.747 1.00 . B H .  89 ASP CA   1 1 
        9 25043 2 2  55 ASP CB   C  25.406   8.985  -4.494 1.00 . B H .  89 ASP CB   1 1 
        9 25044 2 2  55 ASP CG   C  25.439   9.494  -5.919 1.00 . B H .  89 ASP CG   1 1 
        9 25045 2 2  55 ASP H    H  24.648   8.235  -2.054 1.00 . B H .  89 ASP H    1 1 
        9 25046 2 2  55 ASP HA   H  23.988  10.457  -3.851 1.00 . B H .  89 ASP HA   1 1 
        9 25047 2 2  55 ASP HB2  H  26.262   9.385  -3.972 1.00 . B H .  89 ASP HB2  1 1 
        9 25048 2 2  55 ASP HB3  H  25.475   7.908  -4.515 1.00 . B H .  89 ASP HB3  1 1 
        9 25049 2 2  55 ASP N    N  24.275   9.099  -2.325 1.00 . B H .  89 ASP N    1 1 
        9 25050 2 2  55 ASP O    O  22.602   7.533  -3.982 1.00 . B H .  89 ASP O    1 1 
        9 25051 2 2  55 ASP OD1  O  24.888   8.808  -6.807 1.00 . B H .  89 ASP OD1  1 1 
        9 25052 2 2  55 ASP OD2  O  26.008  10.579  -6.149 1.00 . B H .  89 ASP OD2  1 1 
        9 25053 2 2  56 PRO C    C  21.306   7.366  -6.527 1.00 . B H .  90 PRO C    1 1 
        9 25054 2 2  56 PRO CA   C  21.034   8.760  -5.956 1.00 . B H .  90 PRO CA   1 1 
        9 25055 2 2  56 PRO CB   C  20.727   9.757  -7.087 1.00 . B H .  90 PRO CB   1 1 
        9 25056 2 2  56 PRO CD   C  22.508  10.684  -5.793 1.00 . B H .  90 PRO CD   1 1 
        9 25057 2 2  56 PRO CG   C  21.924  10.647  -7.173 1.00 . B H .  90 PRO CG   1 1 
        9 25058 2 2  56 PRO HA   H  20.190   8.707  -5.284 1.00 . B H .  90 PRO HA   1 1 
        9 25059 2 2  56 PRO HB2  H  20.571   9.218  -8.011 1.00 . B H .  90 PRO HB2  1 1 
        9 25060 2 2  56 PRO HB3  H  19.838  10.318  -6.841 1.00 . B H .  90 PRO HB3  1 1 
        9 25061 2 2  56 PRO HD2  H  23.573  10.861  -5.835 1.00 . B H .  90 PRO HD2  1 1 
        9 25062 2 2  56 PRO HD3  H  22.019  11.436  -5.192 1.00 . B H .  90 PRO HD3  1 1 
        9 25063 2 2  56 PRO HG2  H  22.640  10.235  -7.870 1.00 . B H .  90 PRO HG2  1 1 
        9 25064 2 2  56 PRO HG3  H  21.626  11.638  -7.481 1.00 . B H .  90 PRO HG3  1 1 
        9 25065 2 2  56 PRO N    N  22.211   9.335  -5.290 1.00 . B H .  90 PRO N    1 1 
        9 25066 2 2  56 PRO O    O  20.414   6.515  -6.544 1.00 . B H .  90 PRO O    1 1 
        9 25067 2 2  57 ASN C    C  22.511   4.697  -6.639 1.00 . B H .  91 ASN C    1 1 
        9 25068 2 2  57 ASN CA   C  22.937   5.843  -7.549 1.00 . B H .  91 ASN CA   1 1 
        9 25069 2 2  57 ASN CB   C  24.453   5.794  -7.776 1.00 . B H .  91 ASN CB   1 1 
        9 25070 2 2  57 ASN CG   C  24.857   6.349  -9.125 1.00 . B H .  91 ASN CG   1 1 
        9 25071 2 2  57 ASN H    H  23.213   7.859  -6.935 1.00 . B H .  91 ASN H    1 1 
        9 25072 2 2  57 ASN HA   H  22.435   5.731  -8.493 1.00 . B H .  91 ASN HA   1 1 
        9 25073 2 2  57 ASN HB2  H  24.945   6.373  -7.010 1.00 . B H .  91 ASN HB2  1 1 
        9 25074 2 2  57 ASN HB3  H  24.787   4.769  -7.715 1.00 . B H .  91 ASN HB3  1 1 
        9 25075 2 2  57 ASN HD21 H  25.153   8.146  -8.321 1.00 . B H .  91 ASN HD21 1 1 
        9 25076 2 2  57 ASN HD22 H  25.456   8.010 -10.023 1.00 . B H .  91 ASN HD22 1 1 
        9 25077 2 2  57 ASN N    N  22.545   7.138  -6.984 1.00 . B H .  91 ASN N    1 1 
        9 25078 2 2  57 ASN ND2  N  25.189   7.629  -9.163 1.00 . B H .  91 ASN ND2  1 1 
        9 25079 2 2  57 ASN O    O  21.708   3.851  -7.027 1.00 . B H .  91 ASN O    1 1 
        9 25080 2 2  57 ASN OD1  O  24.874   5.633 -10.123 1.00 . B H .  91 ASN OD1  1 1 
        9 25081 2 2  58 ASP C    C  21.197   3.634  -4.163 1.00 . B H .  92 ASP C    1 1 
        9 25082 2 2  58 ASP CA   C  22.705   3.652  -4.444 1.00 . B H .  92 ASP CA   1 1 
        9 25083 2 2  58 ASP CB   C  23.491   3.877  -3.143 1.00 . B H .  92 ASP CB   1 1 
        9 25084 2 2  58 ASP CG   C  24.971   3.560  -3.277 1.00 . B H .  92 ASP CG   1 1 
        9 25085 2 2  58 ASP H    H  23.666   5.397  -5.167 1.00 . B H .  92 ASP H    1 1 
        9 25086 2 2  58 ASP HA   H  22.987   2.698  -4.865 1.00 . B H .  92 ASP HA   1 1 
        9 25087 2 2  58 ASP HB2  H  23.394   4.909  -2.847 1.00 . B H .  92 ASP HB2  1 1 
        9 25088 2 2  58 ASP HB3  H  23.078   3.247  -2.368 1.00 . B H .  92 ASP HB3  1 1 
        9 25089 2 2  58 ASP N    N  23.041   4.686  -5.420 1.00 . B H .  92 ASP N    1 1 
        9 25090 2 2  58 ASP O    O  20.634   2.592  -3.813 1.00 . B H .  92 ASP O    1 1 
        9 25091 2 2  58 ASP OD1  O  25.568   3.915  -4.317 1.00 . B H .  92 ASP OD1  1 1 
        9 25092 2 2  58 ASP OD2  O  25.536   2.962  -2.335 1.00 . B H .  92 ASP OD2  1 1 
        9 25093 2 2  59 ALA C    C  18.335   4.190  -5.239 1.00 . B H .  93 ALA C    1 1 
        9 25094 2 2  59 ALA CA   C  19.104   4.900  -4.125 1.00 . B H .  93 ALA CA   1 1 
        9 25095 2 2  59 ALA CB   C  18.694   6.364  -4.035 1.00 . B H .  93 ALA CB   1 1 
        9 25096 2 2  59 ALA H    H  21.043   5.581  -4.637 1.00 . B H .  93 ALA H    1 1 
        9 25097 2 2  59 ALA HA   H  18.870   4.425  -3.184 1.00 . B H .  93 ALA HA   1 1 
        9 25098 2 2  59 ALA HB1  H  18.732   6.809  -5.019 1.00 . B H .  93 ALA HB1  1 1 
        9 25099 2 2  59 ALA HB2  H  19.371   6.888  -3.377 1.00 . B H .  93 ALA HB2  1 1 
        9 25100 2 2  59 ALA HB3  H  17.688   6.433  -3.649 1.00 . B H .  93 ALA HB3  1 1 
        9 25101 2 2  59 ALA N    N  20.544   4.788  -4.339 1.00 . B H .  93 ALA N    1 1 
        9 25102 2 2  59 ALA O    O  17.441   3.382  -4.969 1.00 . B H .  93 ALA O    1 1 
        9 25103 2 2  60 ASP C    C  18.571   2.409  -7.807 1.00 . B H .  94 ASP C    1 1 
        9 25104 2 2  60 ASP CA   C  18.043   3.834  -7.631 1.00 . B H .  94 ASP CA   1 1 
        9 25105 2 2  60 ASP CB   C  18.212   4.667  -8.915 1.00 . B H .  94 ASP CB   1 1 
        9 25106 2 2  60 ASP CG   C  19.581   4.536  -9.552 1.00 . B H .  94 ASP CG   1 1 
        9 25107 2 2  60 ASP H    H  19.439   5.118  -6.649 1.00 . B H .  94 ASP H    1 1 
        9 25108 2 2  60 ASP HA   H  16.990   3.771  -7.397 1.00 . B H .  94 ASP HA   1 1 
        9 25109 2 2  60 ASP HB2  H  17.478   4.349  -9.638 1.00 . B H .  94 ASP HB2  1 1 
        9 25110 2 2  60 ASP HB3  H  18.047   5.707  -8.680 1.00 . B H .  94 ASP HB3  1 1 
        9 25111 2 2  60 ASP N    N  18.700   4.475  -6.492 1.00 . B H .  94 ASP N    1 1 
        9 25112 2 2  60 ASP O    O  17.806   1.485  -8.114 1.00 . B H .  94 ASP O    1 1 
        9 25113 2 2  60 ASP OD1  O  19.803   3.550 -10.286 1.00 . B H .  94 ASP OD1  1 1 
        9 25114 2 2  60 ASP OD2  O  20.422   5.429  -9.330 1.00 . B H .  94 ASP OD2  1 1 
        9 25115 2 2  61 LYS C    C  19.763  -0.058  -6.729 1.00 . B H .  95 LYS C    1 1 
        9 25116 2 2  61 LYS CA   C  20.497   0.910  -7.654 1.00 . B H .  95 LYS CA   1 1 
        9 25117 2 2  61 LYS CB   C  21.983   0.987  -7.280 1.00 . B H .  95 LYS CB   1 1 
        9 25118 2 2  61 LYS CD   C  22.747  -1.384  -6.897 1.00 . B H .  95 LYS CD   1 1 
        9 25119 2 2  61 LYS CE   C  22.072  -2.569  -7.574 1.00 . B H .  95 LYS CE   1 1 
        9 25120 2 2  61 LYS CG   C  22.812  -0.170  -7.816 1.00 . B H .  95 LYS CG   1 1 
        9 25121 2 2  61 LYS H    H  20.428   3.001  -7.294 1.00 . B H .  95 LYS H    1 1 
        9 25122 2 2  61 LYS HA   H  20.401   0.562  -8.673 1.00 . B H .  95 LYS HA   1 1 
        9 25123 2 2  61 LYS HB2  H  22.392   1.905  -7.677 1.00 . B H .  95 LYS HB2  1 1 
        9 25124 2 2  61 LYS HB3  H  22.073   1.001  -6.204 1.00 . B H .  95 LYS HB3  1 1 
        9 25125 2 2  61 LYS HD2  H  23.751  -1.667  -6.619 1.00 . B H .  95 LYS HD2  1 1 
        9 25126 2 2  61 LYS HD3  H  22.188  -1.122  -6.010 1.00 . B H .  95 LYS HD3  1 1 
        9 25127 2 2  61 LYS HE2  H  21.938  -3.356  -6.845 1.00 . B H .  95 LYS HE2  1 1 
        9 25128 2 2  61 LYS HE3  H  21.105  -2.254  -7.940 1.00 . B H .  95 LYS HE3  1 1 
        9 25129 2 2  61 LYS HG2  H  22.438  -0.446  -8.790 1.00 . B H .  95 LYS HG2  1 1 
        9 25130 2 2  61 LYS HG3  H  23.841   0.150  -7.902 1.00 . B H .  95 LYS HG3  1 1 
        9 25131 2 2  61 LYS HZ1  H  23.283  -2.305  -9.262 1.00 . B H .  95 LYS HZ1  1 1 
        9 25132 2 2  61 LYS HZ2  H  22.274  -3.660  -9.348 1.00 . B H .  95 LYS HZ2  1 1 
        9 25133 2 2  61 LYS HZ3  H  23.650  -3.692  -8.364 1.00 . B H .  95 LYS HZ3  1 1 
        9 25134 2 2  61 LYS N    N  19.876   2.228  -7.566 1.00 . B H .  95 LYS N    1 1 
        9 25135 2 2  61 LYS NZ   N  22.876  -3.093  -8.717 1.00 . B H .  95 LYS NZ   1 1 
        9 25136 2 2  61 LYS O    O  19.531  -1.218  -7.079 1.00 . B H .  95 LYS O    1 1 
        9 25137 2 2  62 ALA C    C  17.316  -0.838  -5.211 1.00 . B H .  96 ALA C    1 1 
        9 25138 2 2  62 ALA CA   C  18.629  -0.360  -4.589 1.00 . B H .  96 ALA CA   1 1 
        9 25139 2 2  62 ALA CB   C  18.377   0.438  -3.316 1.00 . B H .  96 ALA CB   1 1 
        9 25140 2 2  62 ALA H    H  19.568   1.381  -5.339 1.00 . B H .  96 ALA H    1 1 
        9 25141 2 2  62 ALA HA   H  19.232  -1.222  -4.339 1.00 . B H .  96 ALA HA   1 1 
        9 25142 2 2  62 ALA HB1  H  17.734   1.277  -3.537 1.00 . B H .  96 ALA HB1  1 1 
        9 25143 2 2  62 ALA HB2  H  19.319   0.800  -2.927 1.00 . B H .  96 ALA HB2  1 1 
        9 25144 2 2  62 ALA HB3  H  17.904  -0.196  -2.580 1.00 . B H .  96 ALA HB3  1 1 
        9 25145 2 2  62 ALA N    N  19.371   0.442  -5.552 1.00 . B H .  96 ALA N    1 1 
        9 25146 2 2  62 ALA O    O  17.047  -2.037  -5.258 1.00 . B H .  96 ALA O    1 1 
        9 25147 2 2  63 ILE C    C  15.468  -1.322  -7.434 1.00 . B H .  97 ILE C    1 1 
        9 25148 2 2  63 ILE CA   C  15.246  -0.240  -6.377 1.00 . B H .  97 ILE CA   1 1 
        9 25149 2 2  63 ILE CB   C  14.590   0.993  -7.049 1.00 . B H .  97 ILE CB   1 1 
        9 25150 2 2  63 ILE CD1  C  13.619   1.881  -4.861 1.00 . B H .  97 ILE CD1  1 1 
        9 25151 2 2  63 ILE CG1  C  14.488   2.167  -6.068 1.00 . B H .  97 ILE CG1  1 1 
        9 25152 2 2  63 ILE CG2  C  13.213   0.638  -7.588 1.00 . B H .  97 ILE CG2  1 1 
        9 25153 2 2  63 ILE H    H  16.796   1.043  -5.682 1.00 . B H .  97 ILE H    1 1 
        9 25154 2 2  63 ILE HA   H  14.570  -0.625  -5.625 1.00 . B H .  97 ILE HA   1 1 
        9 25155 2 2  63 ILE HB   H  15.206   1.285  -7.888 1.00 . B H .  97 ILE HB   1 1 
        9 25156 2 2  63 ILE HD11 H  13.128   2.791  -4.547 1.00 . B H .  97 ILE HD11 1 1 
        9 25157 2 2  63 ILE HD12 H  14.234   1.508  -4.056 1.00 . B H .  97 ILE HD12 1 1 
        9 25158 2 2  63 ILE HD13 H  12.875   1.141  -5.119 1.00 . B H .  97 ILE HD13 1 1 
        9 25159 2 2  63 ILE HG12 H  15.474   2.420  -5.711 1.00 . B H .  97 ILE HG12 1 1 
        9 25160 2 2  63 ILE HG13 H  14.069   3.020  -6.582 1.00 . B H .  97 ILE HG13 1 1 
        9 25161 2 2  63 ILE HG21 H  13.316   0.159  -8.550 1.00 . B H .  97 ILE HG21 1 1 
        9 25162 2 2  63 ILE HG22 H  12.627   1.539  -7.694 1.00 . B H .  97 ILE HG22 1 1 
        9 25163 2 2  63 ILE HG23 H  12.720  -0.033  -6.901 1.00 . B H .  97 ILE HG23 1 1 
        9 25164 2 2  63 ILE N    N  16.516   0.103  -5.724 1.00 . B H .  97 ILE N    1 1 
        9 25165 2 2  63 ILE O    O  14.737  -2.310  -7.492 1.00 . B H .  97 ILE O    1 1 
        9 25166 2 2  64 ASN C    C  17.036  -3.532  -8.728 1.00 . B H .  98 ASN C    1 1 
        9 25167 2 2  64 ASN CA   C  16.848  -2.111  -9.294 1.00 . B H .  98 ASN CA   1 1 
        9 25168 2 2  64 ASN CB   C  18.126  -1.665 -10.015 1.00 . B H .  98 ASN CB   1 1 
        9 25169 2 2  64 ASN CG   C  18.009  -1.754 -11.521 1.00 . B H .  98 ASN CG   1 1 
        9 25170 2 2  64 ASN H    H  17.064  -0.338  -8.142 1.00 . B H .  98 ASN H    1 1 
        9 25171 2 2  64 ASN HA   H  16.036  -2.130 -10.006 1.00 . B H .  98 ASN HA   1 1 
        9 25172 2 2  64 ASN HB2  H  18.342  -0.640  -9.752 1.00 . B H .  98 ASN HB2  1 1 
        9 25173 2 2  64 ASN HB3  H  18.947  -2.292  -9.700 1.00 . B H .  98 ASN HB3  1 1 
        9 25174 2 2  64 ASN HD21 H  16.575  -0.377 -11.525 1.00 . B H .  98 ASN HD21 1 1 
        9 25175 2 2  64 ASN HD22 H  17.018  -1.013 -13.070 1.00 . B H .  98 ASN HD22 1 1 
        9 25176 2 2  64 ASN N    N  16.505  -1.141  -8.251 1.00 . B H .  98 ASN N    1 1 
        9 25177 2 2  64 ASN ND2  N  17.110  -0.968 -12.096 1.00 . B H .  98 ASN ND2  1 1 
        9 25178 2 2  64 ASN O    O  17.045  -4.504  -9.485 1.00 . B H .  98 ASN O    1 1 
        9 25179 2 2  64 ASN OD1  O  18.722  -2.517 -12.163 1.00 . B H .  98 ASN OD1  1 1 
        9 25180 2 2  65 THR C    C  16.350  -5.254  -5.682 1.00 . B H .  99 THR C    1 1 
        9 25181 2 2  65 THR CA   C  17.405  -4.951  -6.763 1.00 . B H .  99 THR CA   1 1 
        9 25182 2 2  65 THR CB   C  18.812  -5.029  -6.150 1.00 . B H .  99 THR CB   1 1 
        9 25183 2 2  65 THR CG2  C  19.403  -6.420  -6.194 1.00 . B H .  99 THR CG2  1 1 
        9 25184 2 2  65 THR H    H  17.203  -2.840  -6.847 1.00 . B H .  99 THR H    1 1 
        9 25185 2 2  65 THR HA   H  17.327  -5.705  -7.532 1.00 . B H .  99 THR HA   1 1 
        9 25186 2 2  65 THR HB   H  18.760  -4.726  -5.113 1.00 . B H .  99 THR HB   1 1 
        9 25187 2 2  65 THR HG1  H  19.473  -3.246  -6.658 1.00 . B H .  99 THR HG1  1 1 
        9 25188 2 2  65 THR HG21 H  20.230  -6.482  -5.503 1.00 . B H .  99 THR HG21 1 1 
        9 25189 2 2  65 THR HG22 H  19.753  -6.630  -7.194 1.00 . B H .  99 THR HG22 1 1 
        9 25190 2 2  65 THR HG23 H  18.648  -7.142  -5.917 1.00 . B H .  99 THR HG23 1 1 
        9 25191 2 2  65 THR N    N  17.202  -3.647  -7.403 1.00 . B H .  99 THR N    1 1 
        9 25192 2 2  65 THR O    O  15.902  -6.395  -5.559 1.00 . B H .  99 THR O    1 1 
        9 25193 2 2  65 THR OG1  O  19.719  -4.166  -6.822 1.00 . B H .  99 THR OG1  1 1 
        9 25194 2 2  66 LEU C    C  13.553  -4.107  -4.195 1.00 . B H . 100 LEU C    1 1 
        9 25195 2 2  66 LEU CA   C  15.001  -4.445  -3.796 1.00 . B H . 100 LEU CA   1 1 
        9 25196 2 2  66 LEU CB   C  15.404  -3.630  -2.557 1.00 . B H . 100 LEU CB   1 1 
        9 25197 2 2  66 LEU CD1  C  17.228  -5.338  -2.241 1.00 . B H . 100 LEU CD1  1 1 
        9 25198 2 2  66 LEU CD2  C  17.819  -2.952  -2.668 1.00 . B H . 100 LEU CD2  1 1 
        9 25199 2 2  66 LEU CG   C  16.818  -3.891  -2.019 1.00 . B H . 100 LEU CG   1 1 
        9 25200 2 2  66 LEU H    H  16.382  -3.357  -5.005 1.00 . B H . 100 LEU H    1 1 
        9 25201 2 2  66 LEU HA   H  15.032  -5.492  -3.533 1.00 . B H . 100 LEU HA   1 1 
        9 25202 2 2  66 LEU HB2  H  15.322  -2.581  -2.796 1.00 . B H . 100 LEU HB2  1 1 
        9 25203 2 2  66 LEU HB3  H  14.701  -3.853  -1.768 1.00 . B H . 100 LEU HB3  1 1 
        9 25204 2 2  66 LEU HD11 H  17.958  -5.623  -1.499 1.00 . B H . 100 LEU HD11 1 1 
        9 25205 2 2  66 LEU HD12 H  17.657  -5.444  -3.226 1.00 . B H . 100 LEU HD12 1 1 
        9 25206 2 2  66 LEU HD13 H  16.362  -5.976  -2.155 1.00 . B H . 100 LEU HD13 1 1 
        9 25207 2 2  66 LEU HD21 H  18.615  -2.737  -1.972 1.00 . B H . 100 LEU HD21 1 1 
        9 25208 2 2  66 LEU HD22 H  17.325  -2.033  -2.944 1.00 . B H . 100 LEU HD22 1 1 
        9 25209 2 2  66 LEU HD23 H  18.230  -3.418  -3.551 1.00 . B H . 100 LEU HD23 1 1 
        9 25210 2 2  66 LEU HG   H  16.829  -3.704  -0.954 1.00 . B H . 100 LEU HG   1 1 
        9 25211 2 2  66 LEU N    N  15.976  -4.248  -4.881 1.00 . B H . 100 LEU N    1 1 
        9 25212 2 2  66 LEU O    O  12.687  -3.971  -3.327 1.00 . B H . 100 LEU O    1 1 
        9 25213 2 2  67 ASN C    C  11.095  -5.004  -6.142 1.00 . B H . 101 ASN C    1 1 
        9 25214 2 2  67 ASN CA   C  11.905  -3.703  -5.950 1.00 . B H . 101 ASN CA   1 1 
        9 25215 2 2  67 ASN CB   C  11.954  -2.894  -7.254 1.00 . B H . 101 ASN CB   1 1 
        9 25216 2 2  67 ASN CG   C  10.709  -2.063  -7.503 1.00 . B H . 101 ASN CG   1 1 
        9 25217 2 2  67 ASN H    H  13.981  -4.121  -6.155 1.00 . B H . 101 ASN H    1 1 
        9 25218 2 2  67 ASN HA   H  11.423  -3.109  -5.188 1.00 . B H . 101 ASN HA   1 1 
        9 25219 2 2  67 ASN HB2  H  12.793  -2.222  -7.211 1.00 . B H . 101 ASN HB2  1 1 
        9 25220 2 2  67 ASN HB3  H  12.085  -3.571  -8.086 1.00 . B H . 101 ASN HB3  1 1 
        9 25221 2 2  67 ASN HD21 H  11.678  -0.976  -8.852 1.00 . B H . 101 ASN HD21 1 1 
        9 25222 2 2  67 ASN HD22 H  10.027  -0.548  -8.583 1.00 . B H . 101 ASN HD22 1 1 
        9 25223 2 2  67 ASN N    N  13.270  -3.995  -5.492 1.00 . B H . 101 ASN N    1 1 
        9 25224 2 2  67 ASN ND2  N  10.815  -1.099  -8.403 1.00 . B H . 101 ASN ND2  1 1 
        9 25225 2 2  67 ASN O    O  10.314  -5.135  -7.093 1.00 . B H . 101 ASN O    1 1 
        9 25226 2 2  67 ASN OD1  O   9.657  -2.288  -6.905 1.00 . B H . 101 ASN OD1  1 1 
        9 25227 2 2  68 GLY C    C  11.176  -8.347  -4.505 1.00 . B H . 102 GLY C    1 1 
        9 25228 2 2  68 GLY CA   C  10.539  -7.223  -5.308 1.00 . B H . 102 GLY CA   1 1 
        9 25229 2 2  68 GLY H    H  11.883  -5.804  -4.475 1.00 . B H . 102 GLY H    1 1 
        9 25230 2 2  68 GLY HA2  H   9.534  -7.071  -4.947 1.00 . B H . 102 GLY HA2  1 1 
        9 25231 2 2  68 GLY HA3  H  10.493  -7.525  -6.345 1.00 . B H . 102 GLY HA3  1 1 
        9 25232 2 2  68 GLY N    N  11.267  -5.961  -5.221 1.00 . B H . 102 GLY N    1 1 
        9 25233 2 2  68 GLY O    O  11.455  -9.419  -5.044 1.00 . B H . 102 GLY O    1 1 
        9 25234 2 2  69 LEU C    C  10.886  -9.987  -1.699 1.00 . B H . 103 LEU C    1 1 
        9 25235 2 2  69 LEU CA   C  11.979  -9.121  -2.328 1.00 . B H . 103 LEU CA   1 1 
        9 25236 2 2  69 LEU CB   C  12.816  -8.455  -1.227 1.00 . B H . 103 LEU CB   1 1 
        9 25237 2 2  69 LEU CD1  C  14.896  -7.271  -0.495 1.00 . B H . 103 LEU CD1  1 1 
        9 25238 2 2  69 LEU CD2  C  15.065  -9.203  -2.065 1.00 . B H . 103 LEU CD2  1 1 
        9 25239 2 2  69 LEU CG   C  14.221  -8.010  -1.639 1.00 . B H . 103 LEU CG   1 1 
        9 25240 2 2  69 LEU H    H  11.128  -7.239  -2.830 1.00 . B H . 103 LEU H    1 1 
        9 25241 2 2  69 LEU HA   H  12.620  -9.751  -2.927 1.00 . B H . 103 LEU HA   1 1 
        9 25242 2 2  69 LEU HB2  H  12.279  -7.588  -0.873 1.00 . B H . 103 LEU HB2  1 1 
        9 25243 2 2  69 LEU HB3  H  12.913  -9.153  -0.409 1.00 . B H . 103 LEU HB3  1 1 
        9 25244 2 2  69 LEU HD11 H  14.466  -7.589   0.443 1.00 . B H . 103 LEU HD11 1 1 
        9 25245 2 2  69 LEU HD12 H  14.749  -6.209  -0.616 1.00 . B H . 103 LEU HD12 1 1 
        9 25246 2 2  69 LEU HD13 H  15.953  -7.491  -0.499 1.00 . B H . 103 LEU HD13 1 1 
        9 25247 2 2  69 LEU HD21 H  15.848  -8.869  -2.729 1.00 . B H . 103 LEU HD21 1 1 
        9 25248 2 2  69 LEU HD22 H  14.443  -9.923  -2.575 1.00 . B H . 103 LEU HD22 1 1 
        9 25249 2 2  69 LEU HD23 H  15.505  -9.661  -1.191 1.00 . B H . 103 LEU HD23 1 1 
        9 25250 2 2  69 LEU HG   H  14.148  -7.333  -2.478 1.00 . B H . 103 LEU HG   1 1 
        9 25251 2 2  69 LEU N    N  11.389  -8.111  -3.209 1.00 . B H . 103 LEU N    1 1 
        9 25252 2 2  69 LEU O    O  10.255  -9.586  -0.724 1.00 . B H . 103 LEU O    1 1 
        9 25253 2 2  70 LYS C    C  10.186 -13.022  -0.696 1.00 . B H . 104 LYS C    1 1 
        9 25254 2 2  70 LYS CA   C   9.627 -12.072  -1.759 1.00 . B H . 104 LYS CA   1 1 
        9 25255 2 2  70 LYS CB   C   9.000 -12.873  -2.909 1.00 . B H . 104 LYS CB   1 1 
        9 25256 2 2  70 LYS CD   C   9.763 -15.160  -3.640 1.00 . B H . 104 LYS CD   1 1 
        9 25257 2 2  70 LYS CE   C   8.429 -15.556  -4.253 1.00 . B H . 104 LYS CE   1 1 
        9 25258 2 2  70 LYS CG   C  10.007 -13.661  -3.738 1.00 . B H . 104 LYS CG   1 1 
        9 25259 2 2  70 LYS H    H  11.184 -11.430  -3.048 1.00 . B H . 104 LYS H    1 1 
        9 25260 2 2  70 LYS HA   H   8.858 -11.466  -1.303 1.00 . B H . 104 LYS HA   1 1 
        9 25261 2 2  70 LYS HB2  H   8.284 -13.568  -2.496 1.00 . B H . 104 LYS HB2  1 1 
        9 25262 2 2  70 LYS HB3  H   8.483 -12.188  -3.566 1.00 . B H . 104 LYS HB3  1 1 
        9 25263 2 2  70 LYS HD2  H  10.554 -15.677  -4.161 1.00 . B H . 104 LYS HD2  1 1 
        9 25264 2 2  70 LYS HD3  H   9.770 -15.447  -2.597 1.00 . B H . 104 LYS HD3  1 1 
        9 25265 2 2  70 LYS HE2  H   7.692 -15.629  -3.464 1.00 . B H . 104 LYS HE2  1 1 
        9 25266 2 2  70 LYS HE3  H   8.128 -14.790  -4.955 1.00 . B H . 104 LYS HE3  1 1 
        9 25267 2 2  70 LYS HG2  H   9.926 -13.359  -4.771 1.00 . B H . 104 LYS HG2  1 1 
        9 25268 2 2  70 LYS HG3  H  11.003 -13.445  -3.376 1.00 . B H . 104 LYS HG3  1 1 
        9 25269 2 2  70 LYS HZ1  H   8.825 -17.610  -4.307 1.00 . B H . 104 LYS HZ1  1 1 
        9 25270 2 2  70 LYS HZ2  H   9.199 -16.804  -5.747 1.00 . B H . 104 LYS HZ2  1 1 
        9 25271 2 2  70 LYS HZ3  H   7.584 -17.125  -5.352 1.00 . B H . 104 LYS HZ3  1 1 
        9 25272 2 2  70 LYS N    N  10.657 -11.166  -2.267 1.00 . B H . 104 LYS N    1 1 
        9 25273 2 2  70 LYS NZ   N   8.515 -16.865  -4.964 1.00 . B H . 104 LYS NZ   1 1 
        9 25274 2 2  70 LYS O    O  11.066 -13.838  -0.975 1.00 . B H . 104 LYS O    1 1 
        9 25275 2 2  71 LEU C    C   9.063 -14.890   1.847 1.00 . B H . 105 LEU C    1 1 
        9 25276 2 2  71 LEU CA   C  10.078 -13.771   1.624 1.00 . B H . 105 LEU CA   1 1 
        9 25277 2 2  71 LEU CB   C  10.240 -12.940   2.904 1.00 . B H . 105 LEU CB   1 1 
        9 25278 2 2  71 LEU CD1  C  11.275 -10.857   3.842 1.00 . B H . 105 LEU CD1  1 1 
        9 25279 2 2  71 LEU CD2  C  12.684 -12.881   3.465 1.00 . B H . 105 LEU CD2  1 1 
        9 25280 2 2  71 LEU CG   C  11.501 -12.072   2.959 1.00 . B H . 105 LEU CG   1 1 
        9 25281 2 2  71 LEU H    H   8.941 -12.257   0.687 1.00 . B H . 105 LEU H    1 1 
        9 25282 2 2  71 LEU HA   H  11.030 -14.210   1.362 1.00 . B H . 105 LEU HA   1 1 
        9 25283 2 2  71 LEU HB2  H   9.376 -12.291   3.002 1.00 . B H . 105 LEU HB2  1 1 
        9 25284 2 2  71 LEU HB3  H  10.259 -13.614   3.748 1.00 . B H . 105 LEU HB3  1 1 
        9 25285 2 2  71 LEU HD11 H  10.950 -11.178   4.820 1.00 . B H . 105 LEU HD11 1 1 
        9 25286 2 2  71 LEU HD12 H  10.519 -10.226   3.399 1.00 . B H . 105 LEU HD12 1 1 
        9 25287 2 2  71 LEU HD13 H  12.198 -10.303   3.933 1.00 . B H . 105 LEU HD13 1 1 
        9 25288 2 2  71 LEU HD21 H  12.666 -13.865   3.020 1.00 . B H . 105 LEU HD21 1 1 
        9 25289 2 2  71 LEU HD22 H  12.624 -12.971   4.540 1.00 . B H . 105 LEU HD22 1 1 
        9 25290 2 2  71 LEU HD23 H  13.603 -12.381   3.197 1.00 . B H . 105 LEU HD23 1 1 
        9 25291 2 2  71 LEU HG   H  11.734 -11.723   1.963 1.00 . B H . 105 LEU HG   1 1 
        9 25292 2 2  71 LEU N    N   9.654 -12.919   0.522 1.00 . B H . 105 LEU N    1 1 
        9 25293 2 2  71 LEU O    O   7.958 -14.862   1.297 1.00 . B H . 105 LEU O    1 1 
        9 25294 2 2  72 GLN C    C   7.228 -16.497   3.562 1.00 . B H . 106 GLN C    1 1 
        9 25295 2 2  72 GLN CA   C   8.553 -16.994   2.974 1.00 . B H . 106 GLN CA   1 1 
        9 25296 2 2  72 GLN CB   C   9.236 -17.962   3.952 1.00 . B H . 106 GLN CB   1 1 
        9 25297 2 2  72 GLN CD   C  11.732 -17.503   4.012 1.00 . B H . 106 GLN CD   1 1 
        9 25298 2 2  72 GLN CG   C  10.625 -18.414   3.509 1.00 . B H . 106 GLN CG   1 1 
        9 25299 2 2  72 GLN H    H  10.327 -15.828   3.082 1.00 . B H . 106 GLN H    1 1 
        9 25300 2 2  72 GLN HA   H   8.346 -17.514   2.050 1.00 . B H . 106 GLN HA   1 1 
        9 25301 2 2  72 GLN HB2  H   9.329 -17.477   4.913 1.00 . B H . 106 GLN HB2  1 1 
        9 25302 2 2  72 GLN HB3  H   8.615 -18.839   4.062 1.00 . B H . 106 GLN HB3  1 1 
        9 25303 2 2  72 GLN HE21 H  12.859 -19.069   4.481 1.00 . B H . 106 GLN HE21 1 1 
        9 25304 2 2  72 GLN HE22 H  13.543 -17.520   4.814 1.00 . B H . 106 GLN HE22 1 1 
        9 25305 2 2  72 GLN HG2  H  10.803 -19.409   3.887 1.00 . B H . 106 GLN HG2  1 1 
        9 25306 2 2  72 GLN HG3  H  10.657 -18.430   2.429 1.00 . B H . 106 GLN HG3  1 1 
        9 25307 2 2  72 GLN N    N   9.437 -15.868   2.665 1.00 . B H . 106 GLN N    1 1 
        9 25308 2 2  72 GLN NE2  N  12.821 -18.091   4.482 1.00 . B H . 106 GLN NE2  1 1 
        9 25309 2 2  72 GLN O    O   6.185 -17.127   3.385 1.00 . B H . 106 GLN O    1 1 
        9 25310 2 2  72 GLN OE1  O  11.608 -16.280   3.971 1.00 . B H . 106 GLN OE1  1 1 
        9 25311 2 2  73 THR C    C   5.414 -13.759   3.952 1.00 . B H . 107 THR C    1 1 
        9 25312 2 2  73 THR CA   C   6.097 -14.766   4.881 1.00 . B H . 107 THR CA   1 1 
        9 25313 2 2  73 THR CB   C   6.476 -14.079   6.197 1.00 . B H . 107 THR CB   1 1 
        9 25314 2 2  73 THR CG2  C   7.013 -15.036   7.241 1.00 . B H . 107 THR CG2  1 1 
        9 25315 2 2  73 THR H    H   8.146 -14.908   4.367 1.00 . B H . 107 THR H    1 1 
        9 25316 2 2  73 THR HA   H   5.403 -15.561   5.091 1.00 . B H . 107 THR HA   1 1 
        9 25317 2 2  73 THR HB   H   5.597 -13.600   6.607 1.00 . B H . 107 THR HB   1 1 
        9 25318 2 2  73 THR HG1  H   7.933 -12.901   6.794 1.00 . B H . 107 THR HG1  1 1 
        9 25319 2 2  73 THR HG21 H   8.083 -15.130   7.124 1.00 . B H . 107 THR HG21 1 1 
        9 25320 2 2  73 THR HG22 H   6.551 -16.004   7.114 1.00 . B H . 107 THR HG22 1 1 
        9 25321 2 2  73 THR HG23 H   6.790 -14.656   8.227 1.00 . B H . 107 THR HG23 1 1 
        9 25322 2 2  73 THR N    N   7.283 -15.360   4.262 1.00 . B H . 107 THR N    1 1 
        9 25323 2 2  73 THR O    O   4.226 -13.887   3.659 1.00 . B H . 107 THR O    1 1 
        9 25324 2 2  73 THR OG1  O   7.464 -13.085   5.975 1.00 . B H . 107 THR OG1  1 1 
        9 25325 2 2  74 LYS C    C   6.718 -11.143   1.696 1.00 . B H . 108 LYS C    1 1 
        9 25326 2 2  74 LYS CA   C   5.640 -11.713   2.617 1.00 . B H . 108 LYS CA   1 1 
        9 25327 2 2  74 LYS CB   C   5.007 -10.580   3.431 1.00 . B H . 108 LYS CB   1 1 
        9 25328 2 2  74 LYS CD   C   3.401 -10.475   5.372 1.00 . B H . 108 LYS CD   1 1 
        9 25329 2 2  74 LYS CE   C   3.063 -11.673   6.246 1.00 . B H . 108 LYS CE   1 1 
        9 25330 2 2  74 LYS CG   C   3.596 -10.881   3.918 1.00 . B H . 108 LYS CG   1 1 
        9 25331 2 2  74 LYS H    H   7.111 -12.709   3.779 1.00 . B H . 108 LYS H    1 1 
        9 25332 2 2  74 LYS HA   H   4.876 -12.162   2.002 1.00 . B H . 108 LYS HA   1 1 
        9 25333 2 2  74 LYS HB2  H   5.628 -10.384   4.293 1.00 . B H . 108 LYS HB2  1 1 
        9 25334 2 2  74 LYS HB3  H   4.974  -9.693   2.818 1.00 . B H . 108 LYS HB3  1 1 
        9 25335 2 2  74 LYS HD2  H   4.312 -10.024   5.735 1.00 . B H . 108 LYS HD2  1 1 
        9 25336 2 2  74 LYS HD3  H   2.595  -9.758   5.430 1.00 . B H . 108 LYS HD3  1 1 
        9 25337 2 2  74 LYS HE2  H   2.883 -12.529   5.608 1.00 . B H . 108 LYS HE2  1 1 
        9 25338 2 2  74 LYS HE3  H   3.905 -11.879   6.892 1.00 . B H . 108 LYS HE3  1 1 
        9 25339 2 2  74 LYS HG2  H   2.893 -10.335   3.306 1.00 . B H . 108 LYS HG2  1 1 
        9 25340 2 2  74 LYS HG3  H   3.409 -11.940   3.819 1.00 . B H . 108 LYS HG3  1 1 
        9 25341 2 2  74 LYS HZ1  H   2.122 -10.966   7.980 1.00 . B H . 108 LYS HZ1  1 1 
        9 25342 2 2  74 LYS HZ2  H   1.378 -12.328   7.304 1.00 . B H . 108 LYS HZ2  1 1 
        9 25343 2 2  74 LYS HZ3  H   1.183 -10.813   6.578 1.00 . B H . 108 LYS HZ3  1 1 
        9 25344 2 2  74 LYS N    N   6.170 -12.754   3.504 1.00 . B H . 108 LYS N    1 1 
        9 25345 2 2  74 LYS NZ   N   1.853 -11.427   7.085 1.00 . B H . 108 LYS NZ   1 1 
        9 25346 2 2  74 LYS O    O   7.868 -11.577   1.713 1.00 . B H . 108 LYS O    1 1 
        9 25347 2 2  75 THR C    C   7.626  -8.113   0.378 1.00 . B H . 109 THR C    1 1 
        9 25348 2 2  75 THR CA   C   7.230  -9.530  -0.065 1.00 . B H . 109 THR CA   1 1 
        9 25349 2 2  75 THR CB   C   6.561  -9.511  -1.445 1.00 . B H . 109 THR CB   1 1 
        9 25350 2 2  75 THR CG2  C   7.090  -8.457  -2.387 1.00 . B H . 109 THR CG2  1 1 
        9 25351 2 2  75 THR H    H   5.387  -9.878   0.918 1.00 . B H . 109 THR H    1 1 
        9 25352 2 2  75 THR HA   H   8.123 -10.132  -0.124 1.00 . B H . 109 THR HA   1 1 
        9 25353 2 2  75 THR HB   H   5.504  -9.325  -1.309 1.00 . B H . 109 THR HB   1 1 
        9 25354 2 2  75 THR HG1  H   5.908 -11.291  -1.935 1.00 . B H . 109 THR HG1  1 1 
        9 25355 2 2  75 THR HG21 H   6.438  -7.596  -2.350 1.00 . B H . 109 THR HG21 1 1 
        9 25356 2 2  75 THR HG22 H   7.110  -8.852  -3.392 1.00 . B H . 109 THR HG22 1 1 
        9 25357 2 2  75 THR HG23 H   8.087  -8.169  -2.093 1.00 . B H . 109 THR HG23 1 1 
        9 25358 2 2  75 THR N    N   6.323 -10.171   0.885 1.00 . B H . 109 THR N    1 1 
        9 25359 2 2  75 THR O    O   6.863  -7.415   1.043 1.00 . B H . 109 THR O    1 1 
        9 25360 2 2  75 THR OG1  O   6.701 -10.766  -2.083 1.00 . B H . 109 THR OG1  1 1 
        9 25361 2 2  76 ILE C    C   9.689  -5.590  -0.933 1.00 . B H . 110 ILE C    1 1 
        9 25362 2 2  76 ILE CA   C   9.353  -6.377   0.339 1.00 . B H . 110 ILE CA   1 1 
        9 25363 2 2  76 ILE CB   C  10.619  -6.469   1.225 1.00 . B H . 110 ILE CB   1 1 
        9 25364 2 2  76 ILE CD1  C   9.563  -7.666   3.221 1.00 . B H . 110 ILE CD1  1 1 
        9 25365 2 2  76 ILE CG1  C  10.590  -7.724   2.109 1.00 . B H . 110 ILE CG1  1 1 
        9 25366 2 2  76 ILE CG2  C  10.756  -5.221   2.084 1.00 . B H . 110 ILE CG2  1 1 
        9 25367 2 2  76 ILE H    H   9.399  -8.313  -0.528 1.00 . B H . 110 ILE H    1 1 
        9 25368 2 2  76 ILE HA   H   8.587  -5.848   0.889 1.00 . B H . 110 ILE HA   1 1 
        9 25369 2 2  76 ILE HB   H  11.480  -6.520   0.574 1.00 . B H . 110 ILE HB   1 1 
        9 25370 2 2  76 ILE HD11 H   8.578  -7.541   2.797 1.00 . B H . 110 ILE HD11 1 1 
        9 25371 2 2  76 ILE HD12 H   9.782  -6.830   3.869 1.00 . B H . 110 ILE HD12 1 1 
        9 25372 2 2  76 ILE HD13 H   9.596  -8.582   3.791 1.00 . B H . 110 ILE HD13 1 1 
        9 25373 2 2  76 ILE HG12 H  10.364  -8.584   1.497 1.00 . B H . 110 ILE HG12 1 1 
        9 25374 2 2  76 ILE HG13 H  11.561  -7.857   2.562 1.00 . B H . 110 ILE HG13 1 1 
        9 25375 2 2  76 ILE HG21 H  11.105  -5.498   3.068 1.00 . B H . 110 ILE HG21 1 1 
        9 25376 2 2  76 ILE HG22 H   9.796  -4.732   2.167 1.00 . B H . 110 ILE HG22 1 1 
        9 25377 2 2  76 ILE HG23 H  11.466  -4.547   1.628 1.00 . B H . 110 ILE HG23 1 1 
        9 25378 2 2  76 ILE N    N   8.833  -7.702  -0.001 1.00 . B H . 110 ILE N    1 1 
        9 25379 2 2  76 ILE O    O  10.258  -6.144  -1.882 1.00 . B H . 110 ILE O    1 1 
        9 25380 2 2  77 LYS C    C   9.884  -2.008  -1.745 1.00 . B H . 111 LYS C    1 1 
        9 25381 2 2  77 LYS CA   C   9.594  -3.463  -2.129 1.00 . B H . 111 LYS CA   1 1 
        9 25382 2 2  77 LYS CB   C   8.407  -3.527  -3.096 1.00 . B H . 111 LYS CB   1 1 
        9 25383 2 2  77 LYS CD   C   7.361  -4.864  -4.956 1.00 . B H . 111 LYS CD   1 1 
        9 25384 2 2  77 LYS CE   C   7.002  -3.999  -6.154 1.00 . B H . 111 LYS CE   1 1 
        9 25385 2 2  77 LYS CG   C   8.660  -4.411  -4.304 1.00 . B H . 111 LYS CG   1 1 
        9 25386 2 2  77 LYS H    H   8.872  -3.916  -0.179 1.00 . B H . 111 LYS H    1 1 
        9 25387 2 2  77 LYS HA   H  10.465  -3.864  -2.626 1.00 . B H . 111 LYS HA   1 1 
        9 25388 2 2  77 LYS HB2  H   7.546  -3.913  -2.568 1.00 . B H . 111 LYS HB2  1 1 
        9 25389 2 2  77 LYS HB3  H   8.184  -2.529  -3.446 1.00 . B H . 111 LYS HB3  1 1 
        9 25390 2 2  77 LYS HD2  H   7.473  -5.886  -5.285 1.00 . B H . 111 LYS HD2  1 1 
        9 25391 2 2  77 LYS HD3  H   6.564  -4.804  -4.229 1.00 . B H . 111 LYS HD3  1 1 
        9 25392 2 2  77 LYS HE2  H   6.081  -4.368  -6.584 1.00 . B H . 111 LYS HE2  1 1 
        9 25393 2 2  77 LYS HE3  H   6.857  -2.982  -5.815 1.00 . B H . 111 LYS HE3  1 1 
        9 25394 2 2  77 LYS HG2  H   9.239  -3.857  -5.027 1.00 . B H . 111 LYS HG2  1 1 
        9 25395 2 2  77 LYS HG3  H   9.215  -5.283  -3.987 1.00 . B H . 111 LYS HG3  1 1 
        9 25396 2 2  77 LYS HZ1  H   8.663  -3.148  -7.120 1.00 . B H . 111 LYS HZ1  1 1 
        9 25397 2 2  77 LYS HZ2  H   7.650  -4.052  -8.145 1.00 . B H . 111 LYS HZ2  1 1 
        9 25398 2 2  77 LYS HZ3  H   8.694  -4.849  -7.075 1.00 . B H . 111 LYS HZ3  1 1 
        9 25399 2 2  77 LYS N    N   9.329  -4.304  -0.958 1.00 . B H . 111 LYS N    1 1 
        9 25400 2 2  77 LYS NZ   N   8.069  -4.017  -7.197 1.00 . B H . 111 LYS NZ   1 1 
        9 25401 2 2  77 LYS O    O   9.129  -1.388  -0.990 1.00 . B H . 111 LYS O    1 1 
        9 25402 2 2  78 VAL C    C  10.745   0.875  -3.007 1.00 . B H . 112 VAL C    1 1 
        9 25403 2 2  78 VAL CA   C  11.390  -0.091  -2.011 1.00 . B H . 112 VAL CA   1 1 
        9 25404 2 2  78 VAL CB   C  12.925   0.079  -2.075 1.00 . B H . 112 VAL CB   1 1 
        9 25405 2 2  78 VAL CG1  C  13.329   1.480  -1.637 1.00 . B H . 112 VAL CG1  1 1 
        9 25406 2 2  78 VAL CG2  C  13.622  -0.963  -1.215 1.00 . B H . 112 VAL CG2  1 1 
        9 25407 2 2  78 VAL H    H  11.540  -2.025  -2.873 1.00 . B H . 112 VAL H    1 1 
        9 25408 2 2  78 VAL HA   H  11.062   0.164  -1.014 1.00 . B H . 112 VAL HA   1 1 
        9 25409 2 2  78 VAL HB   H  13.241  -0.062  -3.100 1.00 . B H . 112 VAL HB   1 1 
        9 25410 2 2  78 VAL HG11 H  13.026   2.194  -2.388 1.00 . B H . 112 VAL HG11 1 1 
        9 25411 2 2  78 VAL HG12 H  14.401   1.522  -1.511 1.00 . B H . 112 VAL HG12 1 1 
        9 25412 2 2  78 VAL HG13 H  12.847   1.716  -0.700 1.00 . B H . 112 VAL HG13 1 1 
        9 25413 2 2  78 VAL HG21 H  13.535  -1.933  -1.682 1.00 . B H . 112 VAL HG21 1 1 
        9 25414 2 2  78 VAL HG22 H  13.159  -0.990  -0.239 1.00 . B H . 112 VAL HG22 1 1 
        9 25415 2 2  78 VAL HG23 H  14.665  -0.704  -1.111 1.00 . B H . 112 VAL HG23 1 1 
        9 25416 2 2  78 VAL N    N  10.986  -1.474  -2.279 1.00 . B H . 112 VAL N    1 1 
        9 25417 2 2  78 VAL O    O  10.580   0.551  -4.184 1.00 . B H . 112 VAL O    1 1 
        9 25418 2 2  79 SER C    C  10.004   4.495  -2.865 1.00 . B H . 113 SER C    1 1 
        9 25419 2 2  79 SER CA   C   9.742   3.072  -3.372 1.00 . B H . 113 SER CA   1 1 
        9 25420 2 2  79 SER CB   C   8.238   2.820  -3.449 1.00 . B H . 113 SER CB   1 1 
        9 25421 2 2  79 SER H    H  10.526   2.259  -1.568 1.00 . B H . 113 SER H    1 1 
        9 25422 2 2  79 SER HA   H  10.159   2.979  -4.364 1.00 . B H . 113 SER HA   1 1 
        9 25423 2 2  79 SER HB2  H   8.052   1.755  -3.413 1.00 . B H . 113 SER HB2  1 1 
        9 25424 2 2  79 SER HB3  H   7.751   3.298  -2.612 1.00 . B H . 113 SER HB3  1 1 
        9 25425 2 2  79 SER HG   H   7.546   2.622  -5.273 1.00 . B H . 113 SER HG   1 1 
        9 25426 2 2  79 SER N    N  10.375   2.061  -2.525 1.00 . B H . 113 SER N    1 1 
        9 25427 2 2  79 SER O    O  10.527   4.696  -1.766 1.00 . B H . 113 SER O    1 1 
        9 25428 2 2  79 SER OG   O   7.702   3.341  -4.653 1.00 . B H . 113 SER OG   1 1 
        9 25429 2 2  80 TYR C    C   8.587   7.429  -2.597 1.00 . B H . 114 TYR C    1 1 
        9 25430 2 2  80 TYR CA   C   9.812   6.889  -3.334 1.00 . B H . 114 TYR CA   1 1 
        9 25431 2 2  80 TYR CB   C  10.066   7.723  -4.596 1.00 . B H . 114 TYR CB   1 1 
        9 25432 2 2  80 TYR CD1  C  12.305   6.819  -5.325 1.00 . B H . 114 TYR CD1  1 1 
        9 25433 2 2  80 TYR CD2  C  10.469   6.621  -6.830 1.00 . B H . 114 TYR CD2  1 1 
        9 25434 2 2  80 TYR CE1  C  13.127   6.188  -6.239 1.00 . B H . 114 TYR CE1  1 1 
        9 25435 2 2  80 TYR CE2  C  11.285   5.991  -7.749 1.00 . B H . 114 TYR CE2  1 1 
        9 25436 2 2  80 TYR CG   C  10.965   7.045  -5.604 1.00 . B H . 114 TYR CG   1 1 
        9 25437 2 2  80 TYR CZ   C  12.611   5.778  -7.448 1.00 . B H . 114 TYR CZ   1 1 
        9 25438 2 2  80 TYR H    H   9.217   5.249  -4.540 1.00 . B H . 114 TYR H    1 1 
        9 25439 2 2  80 TYR HA   H  10.671   6.963  -2.683 1.00 . B H . 114 TYR HA   1 1 
        9 25440 2 2  80 TYR HB2  H   9.122   7.927  -5.080 1.00 . B H . 114 TYR HB2  1 1 
        9 25441 2 2  80 TYR HB3  H  10.529   8.658  -4.314 1.00 . B H . 114 TYR HB3  1 1 
        9 25442 2 2  80 TYR HD1  H  12.706   7.144  -4.376 1.00 . B H . 114 TYR HD1  1 1 
        9 25443 2 2  80 TYR HD2  H   9.428   6.791  -7.062 1.00 . B H . 114 TYR HD2  1 1 
        9 25444 2 2  80 TYR HE1  H  14.167   6.020  -6.004 1.00 . B H . 114 TYR HE1  1 1 
        9 25445 2 2  80 TYR HE2  H  10.884   5.668  -8.698 1.00 . B H . 114 TYR HE2  1 1 
        9 25446 2 2  80 TYR HH   H  14.036   5.779  -8.736 1.00 . B H . 114 TYR HH   1 1 
        9 25447 2 2  80 TYR N    N   9.630   5.478  -3.680 1.00 . B H . 114 TYR N    1 1 
        9 25448 2 2  80 TYR O    O   7.484   7.451  -3.145 1.00 . B H . 114 TYR O    1 1 
        9 25449 2 2  80 TYR OH   O  13.424   5.144  -8.357 1.00 . B H . 114 TYR OH   1 1 
        9 25450 2 2  81 ALA C    C   7.391   9.866  -0.945 1.00 . B H . 115 ALA C    1 1 
        9 25451 2 2  81 ALA CA   C   7.684   8.412  -0.563 1.00 . B H . 115 ALA CA   1 1 
        9 25452 2 2  81 ALA CB   C   7.996   8.296   0.922 1.00 . B H . 115 ALA CB   1 1 
        9 25453 2 2  81 ALA H    H   9.686   7.831  -0.970 1.00 . B H . 115 ALA H    1 1 
        9 25454 2 2  81 ALA HA   H   6.805   7.817  -0.768 1.00 . B H . 115 ALA HA   1 1 
        9 25455 2 2  81 ALA HB1  H   7.626   9.171   1.438 1.00 . B H . 115 ALA HB1  1 1 
        9 25456 2 2  81 ALA HB2  H   9.065   8.222   1.061 1.00 . B H . 115 ALA HB2  1 1 
        9 25457 2 2  81 ALA HB3  H   7.519   7.414   1.322 1.00 . B H . 115 ALA HB3  1 1 
        9 25458 2 2  81 ALA N    N   8.783   7.869  -1.358 1.00 . B H . 115 ALA N    1 1 
        9 25459 2 2  81 ALA O    O   8.243  10.745  -0.788 1.00 . B H . 115 ALA O    1 1 
        9 25460 2 2  82 ARG C    C   5.596  12.376  -0.642 1.00 . B H . 116 ARG C    1 1 
        9 25461 2 2  82 ARG CA   C   5.776  11.457  -1.858 1.00 . B H . 116 ARG CA   1 1 
        9 25462 2 2  82 ARG CB   C   4.480  11.396  -2.672 1.00 . B H . 116 ARG CB   1 1 
        9 25463 2 2  82 ARG CD   C   4.688  11.064  -5.159 1.00 . B H . 116 ARG CD   1 1 
        9 25464 2 2  82 ARG CG   C   4.580  12.077  -4.030 1.00 . B H . 116 ARG CG   1 1 
        9 25465 2 2  82 ARG CZ   C   5.826  12.210  -7.037 1.00 . B H . 116 ARG CZ   1 1 
        9 25466 2 2  82 ARG H    H   5.550   9.370  -1.556 1.00 . B H . 116 ARG H    1 1 
        9 25467 2 2  82 ARG HA   H   6.559  11.859  -2.481 1.00 . B H . 116 ARG HA   1 1 
        9 25468 2 2  82 ARG HB2  H   4.215  10.361  -2.831 1.00 . B H . 116 ARG HB2  1 1 
        9 25469 2 2  82 ARG HB3  H   3.691  11.876  -2.110 1.00 . B H . 116 ARG HB3  1 1 
        9 25470 2 2  82 ARG HD2  H   5.588  10.481  -5.021 1.00 . B H . 116 ARG HD2  1 1 
        9 25471 2 2  82 ARG HD3  H   3.829  10.407  -5.116 1.00 . B H . 116 ARG HD3  1 1 
        9 25472 2 2  82 ARG HE   H   3.883  11.777  -6.969 1.00 . B H . 116 ARG HE   1 1 
        9 25473 2 2  82 ARG HG2  H   3.697  12.680  -4.185 1.00 . B H . 116 ARG HG2  1 1 
        9 25474 2 2  82 ARG HG3  H   5.455  12.711  -4.041 1.00 . B H . 116 ARG HG3  1 1 
        9 25475 2 2  82 ARG HH11 H   7.043  11.740  -5.501 1.00 . B H . 116 ARG HH11 1 1 
        9 25476 2 2  82 ARG HH12 H   7.804  12.536  -6.834 1.00 . B H . 116 ARG HH12 1 1 
        9 25477 2 2  82 ARG HH21 H   4.883  12.810  -8.712 1.00 . B H . 116 ARG HH21 1 1 
        9 25478 2 2  82 ARG HH22 H   6.580  13.136  -8.660 1.00 . B H . 116 ARG HH22 1 1 
        9 25479 2 2  82 ARG N    N   6.182  10.111  -1.451 1.00 . B H . 116 ARG N    1 1 
        9 25480 2 2  82 ARG NE   N   4.728  11.712  -6.476 1.00 . B H . 116 ARG NE   1 1 
        9 25481 2 2  82 ARG NH1  N   6.986  12.157  -6.407 1.00 . B H . 116 ARG NH1  1 1 
        9 25482 2 2  82 ARG NH2  N   5.758  12.765  -8.233 1.00 . B H . 116 ARG NH2  1 1 
        9 25483 2 2  82 ARG O    O   4.819  12.071   0.273 1.00 . B H . 116 ARG O    1 1 
        9 25484 2 2  83 PRO C    C   4.808  14.902   0.812 1.00 . B H . 117 PRO C    1 1 
        9 25485 2 2  83 PRO CA   C   6.244  14.492   0.484 1.00 . B H . 117 PRO CA   1 1 
        9 25486 2 2  83 PRO CB   C   7.054  15.696  -0.029 1.00 . B H . 117 PRO CB   1 1 
        9 25487 2 2  83 PRO CD   C   7.255  13.961  -1.661 1.00 . B H . 117 PRO CD   1 1 
        9 25488 2 2  83 PRO CG   C   7.256  15.451  -1.488 1.00 . B H . 117 PRO CG   1 1 
        9 25489 2 2  83 PRO HA   H   6.710  14.100   1.376 1.00 . B H . 117 PRO HA   1 1 
        9 25490 2 2  83 PRO HB2  H   6.497  16.605   0.143 1.00 . B H . 117 PRO HB2  1 1 
        9 25491 2 2  83 PRO HB3  H   7.998  15.745   0.495 1.00 . B H . 117 PRO HB3  1 1 
        9 25492 2 2  83 PRO HD2  H   6.899  13.695  -2.645 1.00 . B H . 117 PRO HD2  1 1 
        9 25493 2 2  83 PRO HD3  H   8.242  13.557  -1.489 1.00 . B H . 117 PRO HD3  1 1 
        9 25494 2 2  83 PRO HG2  H   6.445  15.893  -2.049 1.00 . B H . 117 PRO HG2  1 1 
        9 25495 2 2  83 PRO HG3  H   8.202  15.865  -1.804 1.00 . B H . 117 PRO HG3  1 1 
        9 25496 2 2  83 PRO N    N   6.316  13.521  -0.619 1.00 . B H . 117 PRO N    1 1 
        9 25497 2 2  83 PRO O    O   4.122  15.524  -0.003 1.00 . B H . 117 PRO O    1 1 
        9 25498 2 2  84 SER C    C   3.013  15.382   3.897 1.00 . B H . 118 SER C    1 1 
        9 25499 2 2  84 SER CA   C   3.003  14.855   2.458 1.00 . B H . 118 SER CA   1 1 
        9 25500 2 2  84 SER CB   C   2.104  13.615   2.341 1.00 . B H . 118 SER CB   1 1 
        9 25501 2 2  84 SER H    H   4.954  14.040   2.611 1.00 . B H . 118 SER H    1 1 
        9 25502 2 2  84 SER HA   H   2.615  15.630   1.811 1.00 . B H . 118 SER HA   1 1 
        9 25503 2 2  84 SER HB2  H   2.294  12.953   3.173 1.00 . B H . 118 SER HB2  1 1 
        9 25504 2 2  84 SER HB3  H   1.068  13.923   2.359 1.00 . B H . 118 SER HB3  1 1 
        9 25505 2 2  84 SER HG   H   3.275  12.633   1.086 1.00 . B H . 118 SER HG   1 1 
        9 25506 2 2  84 SER N    N   4.359  14.539   2.012 1.00 . B H . 118 SER N    1 1 
        9 25507 2 2  84 SER O    O   2.736  16.557   4.135 1.00 . B H . 118 SER O    1 1 
        9 25508 2 2  84 SER OG   O   2.348  12.906   1.130 1.00 . B H . 118 SER OG   1 1 
        9 25509 2 2  85 SER C    C   2.193  15.635   6.754 1.00 . B H . 119 SER C    1 1 
        9 25510 2 2  85 SER CA   C   3.435  14.871   6.269 1.00 . B H . 119 SER CA   1 1 
        9 25511 2 2  85 SER CB   C   4.696  15.707   6.524 1.00 . B H . 119 SER CB   1 1 
        9 25512 2 2  85 SER H    H   3.584  13.590   4.584 1.00 . B H . 119 SER H    1 1 
        9 25513 2 2  85 SER HA   H   3.513  13.955   6.835 1.00 . B H . 119 SER HA   1 1 
        9 25514 2 2  85 SER HB2  H   4.575  16.681   6.071 1.00 . B H . 119 SER HB2  1 1 
        9 25515 2 2  85 SER HB3  H   4.840  15.821   7.589 1.00 . B H . 119 SER HB3  1 1 
        9 25516 2 2  85 SER HG   H   6.620  15.291   6.503 1.00 . B H . 119 SER HG   1 1 
        9 25517 2 2  85 SER N    N   3.357  14.506   4.846 1.00 . B H . 119 SER N    1 1 
        9 25518 2 2  85 SER O    O   2.300  16.538   7.585 1.00 . B H . 119 SER O    1 1 
        9 25519 2 2  85 SER OG   O   5.847  15.084   5.967 1.00 . B H . 119 SER OG   1 1 
        9 25520 2 2  86 ALA C    C  -1.113  14.995   7.473 1.00 . B H . 120 ALA C    1 1 
        9 25521 2 2  86 ALA CA   C  -0.235  15.921   6.626 1.00 . B H . 120 ALA CA   1 1 
        9 25522 2 2  86 ALA CB   C  -0.986  16.382   5.384 1.00 . B H . 120 ALA CB   1 1 
        9 25523 2 2  86 ALA H    H   0.995  14.540   5.583 1.00 . B H . 120 ALA H    1 1 
        9 25524 2 2  86 ALA HA   H   0.013  16.795   7.212 1.00 . B H . 120 ALA HA   1 1 
        9 25525 2 2  86 ALA HB1  H  -1.189  15.532   4.749 1.00 . B H . 120 ALA HB1  1 1 
        9 25526 2 2  86 ALA HB2  H  -0.383  17.098   4.844 1.00 . B H . 120 ALA HB2  1 1 
        9 25527 2 2  86 ALA HB3  H  -1.918  16.845   5.676 1.00 . B H . 120 ALA HB3  1 1 
        9 25528 2 2  86 ALA N    N   1.019  15.267   6.238 1.00 . B H . 120 ALA N    1 1 
        9 25529 2 2  86 ALA O    O  -1.621  15.389   8.527 1.00 . B H . 120 ALA O    1 1 
        9 25530 2 2  87 SER C    C  -1.978  11.417   6.985 1.00 . B H . 121 SER C    1 1 
        9 25531 2 2  87 SER CA   C  -2.095  12.760   7.699 1.00 . B H . 121 SER CA   1 1 
        9 25532 2 2  87 SER CB   C  -3.564  13.199   7.779 1.00 . B H . 121 SER CB   1 1 
        9 25533 2 2  87 SER H    H  -0.854  13.519   6.158 1.00 . B H . 121 SER H    1 1 
        9 25534 2 2  87 SER HA   H  -1.702  12.655   8.700 1.00 . B H . 121 SER HA   1 1 
        9 25535 2 2  87 SER HB2  H  -3.833  13.713   6.867 1.00 . B H . 121 SER HB2  1 1 
        9 25536 2 2  87 SER HB3  H  -4.192  12.327   7.898 1.00 . B H . 121 SER HB3  1 1 
        9 25537 2 2  87 SER HG   H  -3.082  14.747   8.902 1.00 . B H . 121 SER HG   1 1 
        9 25538 2 2  87 SER N    N  -1.286  13.764   7.002 1.00 . B H . 121 SER N    1 1 
        9 25539 2 2  87 SER O    O  -1.441  10.460   7.543 1.00 . B H . 121 SER O    1 1 
        9 25540 2 2  87 SER OG   O  -3.781  14.074   8.878 1.00 . B H . 121 SER OG   1 1 
        9 25541 2 2  88 ILE C    C  -2.815   8.884   5.570 1.00 . B H . 122 ILE C    1 1 
        9 25542 2 2  88 ILE CA   C  -2.422  10.195   4.863 1.00 . B H . 122 ILE CA   1 1 
        9 25543 2 2  88 ILE CB   C  -1.028  10.028   4.196 1.00 . B H . 122 ILE CB   1 1 
        9 25544 2 2  88 ILE CD1  C   0.912  10.791   5.695 1.00 . B H . 122 ILE CD1  1 1 
        9 25545 2 2  88 ILE CG1  C   0.043   9.639   5.230 1.00 . B H . 122 ILE CG1  1 1 
        9 25546 2 2  88 ILE CG2  C  -0.632  11.297   3.451 1.00 . B H . 122 ILE CG2  1 1 
        9 25547 2 2  88 ILE H    H  -2.856  12.206   5.371 1.00 . B H . 122 ILE H    1 1 
        9 25548 2 2  88 ILE HA   H  -3.138  10.364   4.071 1.00 . B H . 122 ILE HA   1 1 
        9 25549 2 2  88 ILE HB   H  -1.105   9.236   3.464 1.00 . B H . 122 ILE HB   1 1 
        9 25550 2 2  88 ILE HD11 H   1.838  10.790   5.139 1.00 . B H . 122 ILE HD11 1 1 
        9 25551 2 2  88 ILE HD12 H   1.125  10.678   6.748 1.00 . B H . 122 ILE HD12 1 1 
        9 25552 2 2  88 ILE HD13 H   0.395  11.723   5.531 1.00 . B H . 122 ILE HD13 1 1 
        9 25553 2 2  88 ILE HG12 H  -0.441   9.224   6.100 1.00 . B H . 122 ILE HG12 1 1 
        9 25554 2 2  88 ILE HG13 H   0.690   8.891   4.798 1.00 . B H . 122 ILE HG13 1 1 
        9 25555 2 2  88 ILE HG21 H   0.331  11.153   2.981 1.00 . B H . 122 ILE HG21 1 1 
        9 25556 2 2  88 ILE HG22 H  -0.572  12.120   4.147 1.00 . B H . 122 ILE HG22 1 1 
        9 25557 2 2  88 ILE HG23 H  -1.371  11.518   2.695 1.00 . B H . 122 ILE HG23 1 1 
        9 25558 2 2  88 ILE N    N  -2.465  11.385   5.735 1.00 . B H . 122 ILE N    1 1 
        9 25559 2 2  88 ILE O    O  -3.257   8.881   6.716 1.00 . B H . 122 ILE O    1 1 
        9 25560 2 2  89 ARG C    C  -4.408   6.304   5.865 1.00 . B H . 123 ARG C    1 1 
        9 25561 2 2  89 ARG CA   C  -2.973   6.420   5.324 1.00 . B H . 123 ARG CA   1 1 
        9 25562 2 2  89 ARG CB   C  -1.935   5.951   6.362 1.00 . B H . 123 ARG CB   1 1 
        9 25563 2 2  89 ARG CD   C  -0.911   7.340   8.190 1.00 . B H . 123 ARG CD   1 1 
        9 25564 2 2  89 ARG CG   C  -2.119   6.524   7.761 1.00 . B H . 123 ARG CG   1 1 
        9 25565 2 2  89 ARG CZ   C  -1.436   8.521  10.302 1.00 . B H . 123 ARG CZ   1 1 
        9 25566 2 2  89 ARG H    H  -2.307   7.862   3.929 1.00 . B H . 123 ARG H    1 1 
        9 25567 2 2  89 ARG HA   H  -2.901   5.765   4.468 1.00 . B H . 123 ARG HA   1 1 
        9 25568 2 2  89 ARG HB2  H  -1.986   4.874   6.435 1.00 . B H . 123 ARG HB2  1 1 
        9 25569 2 2  89 ARG HB3  H  -0.952   6.227   6.011 1.00 . B H . 123 ARG HB3  1 1 
        9 25570 2 2  89 ARG HD2  H  -0.255   6.714   8.777 1.00 . B H . 123 ARG HD2  1 1 
        9 25571 2 2  89 ARG HD3  H  -0.387   7.674   7.304 1.00 . B H . 123 ARG HD3  1 1 
        9 25572 2 2  89 ARG HE   H  -1.440   9.362   8.481 1.00 . B H . 123 ARG HE   1 1 
        9 25573 2 2  89 ARG HG2  H  -2.992   7.159   7.771 1.00 . B H . 123 ARG HG2  1 1 
        9 25574 2 2  89 ARG HG3  H  -2.259   5.711   8.457 1.00 . B H . 123 ARG HG3  1 1 
        9 25575 2 2  89 ARG HH11 H  -1.112   6.549  10.538 1.00 . B H . 123 ARG HH11 1 1 
        9 25576 2 2  89 ARG HH12 H  -1.414   7.430  12.011 1.00 . B H . 123 ARG HH12 1 1 
        9 25577 2 2  89 ARG HH21 H  -1.835  10.491  10.402 1.00 . B H . 123 ARG HH21 1 1 
        9 25578 2 2  89 ARG HH22 H  -1.831   9.654  11.917 1.00 . B H . 123 ARG HH22 1 1 
        9 25579 2 2  89 ARG N    N  -2.652   7.771   4.839 1.00 . B H . 123 ARG N    1 1 
        9 25580 2 2  89 ARG NE   N  -1.294   8.513   8.980 1.00 . B H . 123 ARG NE   1 1 
        9 25581 2 2  89 ARG NH1  N  -1.311   7.409  10.999 1.00 . B H . 123 ARG NH1  1 1 
        9 25582 2 2  89 ARG NH2  N  -1.724   9.647  10.924 1.00 . B H . 123 ARG NH2  1 1 
        9 25583 2 2  89 ARG O    O  -4.643   5.701   6.915 1.00 . B H . 123 ARG O    1 1 
        9 25584 2 2  90 ASP C    C  -7.745   6.620   4.328 1.00 . B H . 124 ASP C    1 1 
        9 25585 2 2  90 ASP CA   C  -6.779   6.809   5.523 1.00 . B H . 124 ASP CA   1 1 
        9 25586 2 2  90 ASP CB   C  -7.160   8.073   6.317 1.00 . B H . 124 ASP CB   1 1 
        9 25587 2 2  90 ASP CG   C  -6.593   9.352   5.726 1.00 . B H . 124 ASP CG   1 1 
        9 25588 2 2  90 ASP H    H  -5.120   7.328   4.297 1.00 . B H . 124 ASP H    1 1 
        9 25589 2 2  90 ASP HA   H  -6.890   5.957   6.177 1.00 . B H . 124 ASP HA   1 1 
        9 25590 2 2  90 ASP HB2  H  -8.234   8.162   6.341 1.00 . B H . 124 ASP HB2  1 1 
        9 25591 2 2  90 ASP HB3  H  -6.791   7.975   7.327 1.00 . B H . 124 ASP HB3  1 1 
        9 25592 2 2  90 ASP N    N  -5.367   6.868   5.125 1.00 . B H . 124 ASP N    1 1 
        9 25593 2 2  90 ASP O    O  -8.957   6.536   4.529 1.00 . B H . 124 ASP O    1 1 
        9 25594 2 2  90 ASP OD1  O  -6.854   9.625   4.537 1.00 . B H . 124 ASP OD1  1 1 
        9 25595 2 2  90 ASP OD2  O  -5.900  10.085   6.461 1.00 . B H . 124 ASP OD2  1 1 
        9 25596 2 2  91 ALA C    C  -7.958   5.012   1.245 1.00 . B H . 125 ALA C    1 1 
        9 25597 2 2  91 ALA CA   C  -8.094   6.394   1.916 1.00 . B H . 125 ALA CA   1 1 
        9 25598 2 2  91 ALA CB   C  -7.808   7.509   0.920 1.00 . B H . 125 ALA CB   1 1 
        9 25599 2 2  91 ALA H    H  -6.267   6.632   2.965 1.00 . B H . 125 ALA H    1 1 
        9 25600 2 2  91 ALA HA   H  -9.116   6.509   2.247 1.00 . B H . 125 ALA HA   1 1 
        9 25601 2 2  91 ALA HB1  H  -7.400   7.087   0.015 1.00 . B H . 125 ALA HB1  1 1 
        9 25602 2 2  91 ALA HB2  H  -7.095   8.200   1.347 1.00 . B H . 125 ALA HB2  1 1 
        9 25603 2 2  91 ALA HB3  H  -8.724   8.033   0.692 1.00 . B H . 125 ALA HB3  1 1 
        9 25604 2 2  91 ALA N    N  -7.231   6.556   3.091 1.00 . B H . 125 ALA N    1 1 
        9 25605 2 2  91 ALA O    O  -7.974   4.905   0.014 1.00 . B H . 125 ALA O    1 1 
        9 25606 2 2  92 ASN C    C  -9.156   2.031   1.244 1.00 . B H . 126 ASN C    1 1 
        9 25607 2 2  92 ASN CA   C  -7.753   2.584   1.533 1.00 . B H . 126 ASN CA   1 1 
        9 25608 2 2  92 ASN CB   C  -7.009   1.702   2.545 1.00 . B H . 126 ASN CB   1 1 
        9 25609 2 2  92 ASN CG   C  -7.116   0.218   2.250 1.00 . B H . 126 ASN CG   1 1 
        9 25610 2 2  92 ASN H    H  -7.873   4.096   3.024 1.00 . B H . 126 ASN H    1 1 
        9 25611 2 2  92 ASN HA   H  -7.192   2.622   0.608 1.00 . B H . 126 ASN HA   1 1 
        9 25612 2 2  92 ASN HB2  H  -5.966   1.971   2.543 1.00 . B H . 126 ASN HB2  1 1 
        9 25613 2 2  92 ASN HB3  H  -7.416   1.882   3.528 1.00 . B H . 126 ASN HB3  1 1 
        9 25614 2 2  92 ASN HD21 H  -8.834   0.112   3.245 1.00 . B H . 126 ASN HD21 1 1 
        9 25615 2 2  92 ASN HD22 H  -8.262  -1.372   2.565 1.00 . B H . 126 ASN HD22 1 1 
        9 25616 2 2  92 ASN N    N  -7.857   3.955   2.054 1.00 . B H . 126 ASN N    1 1 
        9 25617 2 2  92 ASN ND2  N  -8.180  -0.409   2.733 1.00 . B H . 126 ASN ND2  1 1 
        9 25618 2 2  92 ASN O    O  -9.990   1.937   2.146 1.00 . B H . 126 ASN O    1 1 
        9 25619 2 2  92 ASN OD1  O  -6.245  -0.361   1.602 1.00 . B H . 126 ASN OD1  1 1 
        9 25620 2 2  93 LEU C    C -10.816  -0.253  -0.804 1.00 . B H . 127 LEU C    1 1 
        9 25621 2 2  93 LEU CA   C -10.753   1.232  -0.417 1.00 . B H . 127 LEU CA   1 1 
        9 25622 2 2  93 LEU CB   C -11.259   2.073  -1.592 1.00 . B H . 127 LEU CB   1 1 
        9 25623 2 2  93 LEU CD1  C -11.932   4.338  -2.429 1.00 . B H . 127 LEU CD1  1 1 
        9 25624 2 2  93 LEU CD2  C -13.220   3.255  -0.593 1.00 . B H . 127 LEU CD2  1 1 
        9 25625 2 2  93 LEU CG   C -11.849   3.430  -1.213 1.00 . B H . 127 LEU CG   1 1 
        9 25626 2 2  93 LEU H    H  -8.734   1.840  -0.711 1.00 . B H . 127 LEU H    1 1 
        9 25627 2 2  93 LEU HA   H -11.417   1.390   0.421 1.00 . B H . 127 LEU HA   1 1 
        9 25628 2 2  93 LEU HB2  H -10.434   2.239  -2.268 1.00 . B H . 127 LEU HB2  1 1 
        9 25629 2 2  93 LEU HB3  H -12.019   1.508  -2.112 1.00 . B H . 127 LEU HB3  1 1 
        9 25630 2 2  93 LEU HD11 H -12.375   3.797  -3.251 1.00 . B H . 127 LEU HD11 1 1 
        9 25631 2 2  93 LEU HD12 H -10.940   4.661  -2.703 1.00 . B H . 127 LEU HD12 1 1 
        9 25632 2 2  93 LEU HD13 H -12.540   5.199  -2.194 1.00 . B H . 127 LEU HD13 1 1 
        9 25633 2 2  93 LEU HD21 H -13.877   4.024  -0.965 1.00 . B H . 127 LEU HD21 1 1 
        9 25634 2 2  93 LEU HD22 H -13.142   3.335   0.480 1.00 . B H . 127 LEU HD22 1 1 
        9 25635 2 2  93 LEU HD23 H -13.614   2.285  -0.856 1.00 . B H . 127 LEU HD23 1 1 
        9 25636 2 2  93 LEU HG   H -11.208   3.905  -0.483 1.00 . B H . 127 LEU HG   1 1 
        9 25637 2 2  93 LEU N    N  -9.428   1.711  -0.019 1.00 . B H . 127 LEU N    1 1 
        9 25638 2 2  93 LEU O    O  -9.873  -0.822  -1.353 1.00 . B H . 127 LEU O    1 1 
        9 25639 2 2  94 TYR C    C -13.500  -2.204  -1.898 1.00 . B H . 128 TYR C    1 1 
        9 25640 2 2  94 TYR CA   C -12.383  -2.203  -0.849 1.00 . B H . 128 TYR CA   1 1 
        9 25641 2 2  94 TYR CB   C -12.822  -2.898   0.459 1.00 . B H . 128 TYR CB   1 1 
        9 25642 2 2  94 TYR CD1  C -13.382  -5.293  -0.352 1.00 . B H . 128 TYR CD1  1 1 
        9 25643 2 2  94 TYR CD2  C -15.017  -4.022   0.821 1.00 . B H . 128 TYR CD2  1 1 
        9 25644 2 2  94 TYR CE1  C -14.291  -6.332  -0.482 1.00 . B H . 128 TYR CE1  1 1 
        9 25645 2 2  94 TYR CE2  C -15.921  -5.059   0.701 1.00 . B H . 128 TYR CE2  1 1 
        9 25646 2 2  94 TYR CG   C -13.737  -4.110   0.304 1.00 . B H . 128 TYR CG   1 1 
        9 25647 2 2  94 TYR CZ   C -15.555  -6.208   0.043 1.00 . B H . 128 TYR CZ   1 1 
        9 25648 2 2  94 TYR H    H -12.693  -0.246  -0.136 1.00 . B H . 128 TYR H    1 1 
        9 25649 2 2  94 TYR HA   H -11.523  -2.710  -1.255 1.00 . B H . 128 TYR HA   1 1 
        9 25650 2 2  94 TYR HB2  H -11.940  -3.230   0.984 1.00 . B H . 128 TYR HB2  1 1 
        9 25651 2 2  94 TYR HB3  H -13.337  -2.175   1.075 1.00 . B H . 128 TYR HB3  1 1 
        9 25652 2 2  94 TYR HD1  H -12.394  -5.411  -0.751 1.00 . B H . 128 TYR HD1  1 1 
        9 25653 2 2  94 TYR HD2  H -15.291  -3.126   1.360 1.00 . B H . 128 TYR HD2  1 1 
        9 25654 2 2  94 TYR HE1  H -14.003  -7.239  -0.989 1.00 . B H . 128 TYR HE1  1 1 
        9 25655 2 2  94 TYR HE2  H -16.912  -4.960   1.114 1.00 . B H . 128 TYR HE2  1 1 
        9 25656 2 2  94 TYR HH   H -17.224  -6.941  -0.582 1.00 . B H . 128 TYR HH   1 1 
        9 25657 2 2  94 TYR N    N -11.998  -0.818  -0.542 1.00 . B H . 128 TYR N    1 1 
        9 25658 2 2  94 TYR O    O -14.591  -1.688  -1.650 1.00 . B H . 128 TYR O    1 1 
        9 25659 2 2  94 TYR OH   O -16.455  -7.241  -0.087 1.00 . B H . 128 TYR OH   1 1 
        9 25660 2 2  95 VAL C    C -14.536  -4.209  -4.599 1.00 . B H . 129 VAL C    1 1 
        9 25661 2 2  95 VAL CA   C -14.188  -2.780  -4.173 1.00 . B H . 129 VAL CA   1 1 
        9 25662 2 2  95 VAL CB   C -13.684  -2.000  -5.408 1.00 . B H . 129 VAL CB   1 1 
        9 25663 2 2  95 VAL CG1  C -14.808  -1.811  -6.415 1.00 . B H . 129 VAL CG1  1 1 
        9 25664 2 2  95 VAL CG2  C -13.102  -0.654  -5.005 1.00 . B H . 129 VAL CG2  1 1 
        9 25665 2 2  95 VAL H    H -12.307  -3.122  -3.237 1.00 . B H . 129 VAL H    1 1 
        9 25666 2 2  95 VAL HA   H -15.088  -2.298  -3.821 1.00 . B H . 129 VAL HA   1 1 
        9 25667 2 2  95 VAL HB   H -12.902  -2.579  -5.879 1.00 . B H . 129 VAL HB   1 1 
        9 25668 2 2  95 VAL HG11 H -15.637  -1.307  -5.940 1.00 . B H . 129 VAL HG11 1 1 
        9 25669 2 2  95 VAL HG12 H -15.133  -2.775  -6.775 1.00 . B H . 129 VAL HG12 1 1 
        9 25670 2 2  95 VAL HG13 H -14.453  -1.217  -7.244 1.00 . B H . 129 VAL HG13 1 1 
        9 25671 2 2  95 VAL HG21 H -12.094  -0.792  -4.644 1.00 . B H . 129 VAL HG21 1 1 
        9 25672 2 2  95 VAL HG22 H -13.708  -0.220  -4.224 1.00 . B H . 129 VAL HG22 1 1 
        9 25673 2 2  95 VAL HG23 H -13.092   0.005  -5.860 1.00 . B H . 129 VAL HG23 1 1 
        9 25674 2 2  95 VAL N    N -13.210  -2.750  -3.082 1.00 . B H . 129 VAL N    1 1 
        9 25675 2 2  95 VAL O    O -13.674  -4.967  -5.050 1.00 . B H . 129 VAL O    1 1 
        9 25676 2 2  96 SER C    C -17.273  -5.782  -6.031 1.00 . B H . 130 SER C    1 1 
        9 25677 2 2  96 SER CA   C -16.313  -5.879  -4.844 1.00 . B H . 130 SER CA   1 1 
        9 25678 2 2  96 SER CB   C -17.026  -6.533  -3.657 1.00 . B H . 130 SER CB   1 1 
        9 25679 2 2  96 SER H    H -16.454  -3.889  -4.111 1.00 . B H . 130 SER H    1 1 
        9 25680 2 2  96 SER HA   H -15.469  -6.489  -5.134 1.00 . B H . 130 SER HA   1 1 
        9 25681 2 2  96 SER HB2  H -17.073  -7.603  -3.810 1.00 . B H . 130 SER HB2  1 1 
        9 25682 2 2  96 SER HB3  H -16.478  -6.323  -2.750 1.00 . B H . 130 SER HB3  1 1 
        9 25683 2 2  96 SER HG   H -18.771  -6.403  -2.727 1.00 . B H . 130 SER HG   1 1 
        9 25684 2 2  96 SER N    N -15.815  -4.555  -4.467 1.00 . B H . 130 SER N    1 1 
        9 25685 2 2  96 SER O    O -17.638  -4.682  -6.462 1.00 . B H . 130 SER O    1 1 
        9 25686 2 2  96 SER OG   O -18.345  -6.027  -3.525 1.00 . B H . 130 SER OG   1 1 
        9 25687 2 2  97 GLY C    C -17.939  -6.484  -8.971 1.00 . B H . 131 GLY C    1 1 
        9 25688 2 2  97 GLY CA   C -18.596  -6.962  -7.689 1.00 . B H . 131 GLY CA   1 1 
        9 25689 2 2  97 GLY H    H -17.362  -7.780  -6.168 1.00 . B H . 131 GLY H    1 1 
        9 25690 2 2  97 GLY HA2  H -18.950  -7.972  -7.833 1.00 . B H . 131 GLY HA2  1 1 
        9 25691 2 2  97 GLY HA3  H -19.439  -6.324  -7.471 1.00 . B H . 131 GLY HA3  1 1 
        9 25692 2 2  97 GLY N    N -17.682  -6.938  -6.554 1.00 . B H . 131 GLY N    1 1 
        9 25693 2 2  97 GLY O    O -18.554  -5.762  -9.757 1.00 . B H . 131 GLY O    1 1 
        9 25694 2 2  98 LEU C    C -15.815  -7.633 -11.369 1.00 . B H . 132 LEU C    1 1 
        9 25695 2 2  98 LEU CA   C -15.922  -6.483 -10.360 1.00 . B H . 132 LEU CA   1 1 
        9 25696 2 2  98 LEU CB   C -14.519  -6.009  -9.959 1.00 . B H . 132 LEU CB   1 1 
        9 25697 2 2  98 LEU CD1  C -13.018  -4.992  -8.229 1.00 . B H . 132 LEU CD1  1 1 
        9 25698 2 2  98 LEU CD2  C -15.095  -3.795  -8.933 1.00 . B H . 132 LEU CD2  1 1 
        9 25699 2 2  98 LEU CG   C -14.456  -5.154  -8.692 1.00 . B H . 132 LEU CG   1 1 
        9 25700 2 2  98 LEU H    H -16.246  -7.446  -8.497 1.00 . B H . 132 LEU H    1 1 
        9 25701 2 2  98 LEU HA   H -16.446  -5.663 -10.827 1.00 . B H . 132 LEU HA   1 1 
        9 25702 2 2  98 LEU HB2  H -13.897  -6.881  -9.810 1.00 . B H . 132 LEU HB2  1 1 
        9 25703 2 2  98 LEU HB3  H -14.109  -5.433 -10.775 1.00 . B H . 132 LEU HB3  1 1 
        9 25704 2 2  98 LEU HD11 H -12.571  -5.966  -8.099 1.00 . B H . 132 LEU HD11 1 1 
        9 25705 2 2  98 LEU HD12 H -13.002  -4.460  -7.289 1.00 . B H . 132 LEU HD12 1 1 
        9 25706 2 2  98 LEU HD13 H -12.463  -4.435  -8.968 1.00 . B H . 132 LEU HD13 1 1 
        9 25707 2 2  98 LEU HD21 H -15.306  -3.678  -9.986 1.00 . B H . 132 LEU HD21 1 1 
        9 25708 2 2  98 LEU HD22 H -14.417  -3.018  -8.615 1.00 . B H . 132 LEU HD22 1 1 
        9 25709 2 2  98 LEU HD23 H -16.014  -3.726  -8.371 1.00 . B H . 132 LEU HD23 1 1 
        9 25710 2 2  98 LEU HG   H -15.006  -5.648  -7.904 1.00 . B H . 132 LEU HG   1 1 
        9 25711 2 2  98 LEU N    N -16.681  -6.879  -9.172 1.00 . B H . 132 LEU N    1 1 
        9 25712 2 2  98 LEU O    O -15.822  -8.808 -10.993 1.00 . B H . 132 LEU O    1 1 
        9 25713 2 2  99 PRO C    C -14.276  -9.086 -13.684 1.00 . B H . 133 PRO C    1 1 
        9 25714 2 2  99 PRO CA   C -15.595  -8.311 -13.739 1.00 . B H . 133 PRO CA   1 1 
        9 25715 2 2  99 PRO CB   C -15.678  -7.478 -15.024 1.00 . B H . 133 PRO CB   1 1 
        9 25716 2 2  99 PRO CD   C -15.683  -5.930 -13.209 1.00 . B H . 133 PRO CD   1 1 
        9 25717 2 2  99 PRO CG   C -15.210  -6.123 -14.622 1.00 . B H . 133 PRO CG   1 1 
        9 25718 2 2  99 PRO HA   H -16.418  -9.010 -13.707 1.00 . B H . 133 PRO HA   1 1 
        9 25719 2 2  99 PRO HB2  H -15.039  -7.911 -15.781 1.00 . B H . 133 PRO HB2  1 1 
        9 25720 2 2  99 PRO HB3  H -16.699  -7.455 -15.376 1.00 . B H . 133 PRO HB3  1 1 
        9 25721 2 2  99 PRO HD2  H -14.987  -5.312 -12.659 1.00 . B H . 133 PRO HD2  1 1 
        9 25722 2 2  99 PRO HD3  H -16.671  -5.493 -13.197 1.00 . B H . 133 PRO HD3  1 1 
        9 25723 2 2  99 PRO HG2  H -14.131  -6.078 -14.667 1.00 . B H . 133 PRO HG2  1 1 
        9 25724 2 2  99 PRO HG3  H -15.645  -5.375 -15.270 1.00 . B H . 133 PRO HG3  1 1 
        9 25725 2 2  99 PRO N    N -15.708  -7.305 -12.673 1.00 . B H . 133 PRO N    1 1 
        9 25726 2 2  99 PRO O    O -13.285  -8.613 -13.125 1.00 . B H . 133 PRO O    1 1 
        9 25727 2 2 100 LYS C    C -11.910 -10.455 -15.022 1.00 . B H . 134 LYS C    1 1 
        9 25728 2 2 100 LYS CA   C -13.078 -11.131 -14.292 1.00 . B H . 134 LYS CA   1 1 
        9 25729 2 2 100 LYS CB   C -13.399 -12.493 -14.926 1.00 . B H . 134 LYS CB   1 1 
        9 25730 2 2 100 LYS CD   C -12.136 -13.167 -16.997 1.00 . B H . 134 LYS CD   1 1 
        9 25731 2 2 100 LYS CE   C -12.473 -14.222 -18.039 1.00 . B H . 134 LYS CE   1 1 
        9 25732 2 2 100 LYS CG   C -13.388 -12.495 -16.450 1.00 . B H . 134 LYS CG   1 1 
        9 25733 2 2 100 LYS H    H -15.094 -10.606 -14.700 1.00 . B H . 134 LYS H    1 1 
        9 25734 2 2 100 LYS HA   H -12.779 -11.290 -13.266 1.00 . B H . 134 LYS HA   1 1 
        9 25735 2 2 100 LYS HB2  H -12.672 -13.214 -14.582 1.00 . B H . 134 LYS HB2  1 1 
        9 25736 2 2 100 LYS HB3  H -14.380 -12.805 -14.596 1.00 . B H . 134 LYS HB3  1 1 
        9 25737 2 2 100 LYS HD2  H -11.506 -12.417 -17.451 1.00 . B H . 134 LYS HD2  1 1 
        9 25738 2 2 100 LYS HD3  H -11.605 -13.637 -16.181 1.00 . B H . 134 LYS HD3  1 1 
        9 25739 2 2 100 LYS HE2  H -13.233 -14.878 -17.637 1.00 . B H . 134 LYS HE2  1 1 
        9 25740 2 2 100 LYS HE3  H -12.855 -13.728 -18.922 1.00 . B H . 134 LYS HE3  1 1 
        9 25741 2 2 100 LYS HG2  H -14.258 -13.030 -16.805 1.00 . B H . 134 LYS HG2  1 1 
        9 25742 2 2 100 LYS HG3  H -13.424 -11.475 -16.804 1.00 . B H . 134 LYS HG3  1 1 
        9 25743 2 2 100 LYS HZ1  H -11.536 -15.750 -19.118 1.00 . B H . 134 LYS HZ1  1 1 
        9 25744 2 2 100 LYS HZ2  H -10.892 -15.511 -17.572 1.00 . B H . 134 LYS HZ2  1 1 
        9 25745 2 2 100 LYS HZ3  H -10.539 -14.417 -18.814 1.00 . B H . 134 LYS HZ3  1 1 
        9 25746 2 2 100 LYS N    N -14.273 -10.284 -14.271 1.00 . B H . 134 LYS N    1 1 
        9 25747 2 2 100 LYS NZ   N -11.277 -15.032 -18.411 1.00 . B H . 134 LYS NZ   1 1 
        9 25748 2 2 100 LYS O    O -10.749 -10.763 -14.757 1.00 . B H . 134 LYS O    1 1 
        9 25749 2 2 101 THR C    C -10.793  -7.506 -15.981 1.00 . B H . 135 THR C    1 1 
        9 25750 2 2 101 THR CA   C -11.188  -8.811 -16.681 1.00 . B H . 135 THR CA   1 1 
        9 25751 2 2 101 THR CB   C -11.676  -8.514 -18.103 1.00 . B H . 135 THR CB   1 1 
        9 25752 2 2 101 THR CG2  C -11.836  -9.752 -18.955 1.00 . B H . 135 THR CG2  1 1 
        9 25753 2 2 101 THR H    H -13.161  -9.316 -16.099 1.00 . B H . 135 THR H    1 1 
        9 25754 2 2 101 THR HA   H -10.318  -9.448 -16.737 1.00 . B H . 135 THR HA   1 1 
        9 25755 2 2 101 THR HB   H -10.961  -7.865 -18.591 1.00 . B H . 135 THR HB   1 1 
        9 25756 2 2 101 THR HG1  H -12.794  -6.913 -17.931 1.00 . B H . 135 THR HG1  1 1 
        9 25757 2 2 101 THR HG21 H -12.289 -10.537 -18.368 1.00 . B H . 135 THR HG21 1 1 
        9 25758 2 2 101 THR HG22 H -10.867 -10.076 -19.305 1.00 . B H . 135 THR HG22 1 1 
        9 25759 2 2 101 THR HG23 H -12.468  -9.526 -19.801 1.00 . B H . 135 THR HG23 1 1 
        9 25760 2 2 101 THR N    N -12.220  -9.529 -15.931 1.00 . B H . 135 THR N    1 1 
        9 25761 2 2 101 THR O    O -10.493  -6.511 -16.639 1.00 . B H . 135 THR O    1 1 
        9 25762 2 2 101 THR OG1  O -12.929  -7.856 -18.074 1.00 . B H . 135 THR OG1  1 1 
        9 25763 2 2 102 MET C    C  -8.929  -6.040 -13.981 1.00 . B H . 136 MET C    1 1 
        9 25764 2 2 102 MET CA   C -10.423  -6.338 -13.859 1.00 . B H . 136 MET CA   1 1 
        9 25765 2 2 102 MET CB   C -10.817  -6.542 -12.391 1.00 . B H . 136 MET CB   1 1 
        9 25766 2 2 102 MET CE   C -11.645  -2.940 -13.152 1.00 . B H . 136 MET CE   1 1 
        9 25767 2 2 102 MET CG   C -11.236  -5.259 -11.688 1.00 . B H . 136 MET CG   1 1 
        9 25768 2 2 102 MET H    H -11.033  -8.344 -14.176 1.00 . B H . 136 MET H    1 1 
        9 25769 2 2 102 MET HA   H -10.966  -5.495 -14.248 1.00 . B H . 136 MET HA   1 1 
        9 25770 2 2 102 MET HB2  H -11.644  -7.236 -12.347 1.00 . B H . 136 MET HB2  1 1 
        9 25771 2 2 102 MET HB3  H  -9.977  -6.964 -11.859 1.00 . B H . 136 MET HB3  1 1 
        9 25772 2 2 102 MET HE1  H -10.703  -2.865 -12.631 1.00 . B H . 136 MET HE1  1 1 
        9 25773 2 2 102 MET HE2  H -12.230  -2.050 -12.969 1.00 . B H . 136 MET HE2  1 1 
        9 25774 2 2 102 MET HE3  H -11.461  -3.038 -14.212 1.00 . B H . 136 MET HE3  1 1 
        9 25775 2 2 102 MET HG2  H -11.593  -5.507 -10.700 1.00 . B H . 136 MET HG2  1 1 
        9 25776 2 2 102 MET HG3  H -10.375  -4.612 -11.605 1.00 . B H . 136 MET HG3  1 1 
        9 25777 2 2 102 MET N    N -10.789  -7.519 -14.645 1.00 . B H . 136 MET N    1 1 
        9 25778 2 2 102 MET O    O  -8.097  -6.672 -13.327 1.00 . B H . 136 MET O    1 1 
        9 25779 2 2 102 MET SD   S -12.541  -4.376 -12.566 1.00 . B H . 136 MET SD   1 1 
        9 25780 2 2 103 SER C    C  -6.774  -3.602 -14.074 1.00 . B H . 137 SER C    1 1 
        9 25781 2 2 103 SER CA   C  -7.202  -4.693 -15.052 1.00 . B H . 137 SER CA   1 1 
        9 25782 2 2 103 SER CB   C  -6.992  -4.224 -16.494 1.00 . B H . 137 SER CB   1 1 
        9 25783 2 2 103 SER H    H  -9.305  -4.603 -15.335 1.00 . B H . 137 SER H    1 1 
        9 25784 2 2 103 SER HA   H  -6.592  -5.568 -14.880 1.00 . B H . 137 SER HA   1 1 
        9 25785 2 2 103 SER HB2  H  -7.933  -4.266 -17.025 1.00 . B H . 137 SER HB2  1 1 
        9 25786 2 2 103 SER HB3  H  -6.628  -3.207 -16.491 1.00 . B H . 137 SER HB3  1 1 
        9 25787 2 2 103 SER HG   H  -6.507  -5.761 -17.614 1.00 . B H . 137 SER HG   1 1 
        9 25788 2 2 103 SER N    N  -8.594  -5.074 -14.834 1.00 . B H . 137 SER N    1 1 
        9 25789 2 2 103 SER O    O  -7.261  -2.471 -14.134 1.00 . B H . 137 SER O    1 1 
        9 25790 2 2 103 SER OG   O  -6.048  -5.046 -17.163 1.00 . B H . 137 SER OG   1 1 
        9 25791 2 2 104 GLN C    C  -5.127  -1.618 -12.725 1.00 . B H . 138 GLN C    1 1 
        9 25792 2 2 104 GLN CA   C  -5.351  -3.027 -12.156 1.00 . B H . 138 GLN CA   1 1 
        9 25793 2 2 104 GLN CB   C  -4.047  -3.574 -11.558 1.00 . B H . 138 GLN CB   1 1 
        9 25794 2 2 104 GLN CD   C  -1.985  -2.096 -11.492 1.00 . B H . 138 GLN CD   1 1 
        9 25795 2 2 104 GLN CG   C  -3.245  -2.542 -10.771 1.00 . B H . 138 GLN CG   1 1 
        9 25796 2 2 104 GLN H    H  -5.530  -4.879 -13.179 1.00 . B H . 138 GLN H    1 1 
        9 25797 2 2 104 GLN HA   H  -6.090  -2.959 -11.371 1.00 . B H . 138 GLN HA   1 1 
        9 25798 2 2 104 GLN HB2  H  -4.285  -4.393 -10.895 1.00 . B H . 138 GLN HB2  1 1 
        9 25799 2 2 104 GLN HB3  H  -3.425  -3.944 -12.362 1.00 . B H . 138 GLN HB3  1 1 
        9 25800 2 2 104 GLN HE21 H  -1.239  -1.380  -9.797 1.00 . B H . 138 GLN HE21 1 1 
        9 25801 2 2 104 GLN HE22 H  -0.246  -1.197 -11.198 1.00 . B H . 138 GLN HE22 1 1 
        9 25802 2 2 104 GLN HG2  H  -3.865  -1.675 -10.601 1.00 . B H . 138 GLN HG2  1 1 
        9 25803 2 2 104 GLN HG3  H  -2.963  -2.972  -9.822 1.00 . B H . 138 GLN HG3  1 1 
        9 25804 2 2 104 GLN N    N  -5.864  -3.958 -13.169 1.00 . B H . 138 GLN N    1 1 
        9 25805 2 2 104 GLN NE2  N  -1.064  -1.500 -10.754 1.00 . B H . 138 GLN NE2  1 1 
        9 25806 2 2 104 GLN O    O  -5.688  -0.648 -12.213 1.00 . B H . 138 GLN O    1 1 
        9 25807 2 2 104 GLN OE1  O  -1.839  -2.290 -12.699 1.00 . B H . 138 GLN OE1  1 1 
        9 25808 2 2 105 LYS C    C  -5.291   0.461 -14.927 1.00 . B H . 139 LYS C    1 1 
        9 25809 2 2 105 LYS CA   C  -4.020  -0.204 -14.389 1.00 . B H . 139 LYS CA   1 1 
        9 25810 2 2 105 LYS CB   C  -2.962  -0.343 -15.495 1.00 . B H . 139 LYS CB   1 1 
        9 25811 2 2 105 LYS CD   C  -2.435  -2.253 -17.057 1.00 . B H . 139 LYS CD   1 1 
        9 25812 2 2 105 LYS CE   C  -1.971  -2.172 -18.505 1.00 . B H . 139 LYS CE   1 1 
        9 25813 2 2 105 LYS CG   C  -3.420  -1.141 -16.712 1.00 . B H . 139 LYS CG   1 1 
        9 25814 2 2 105 LYS H    H  -3.882  -2.311 -14.138 1.00 . B H . 139 LYS H    1 1 
        9 25815 2 2 105 LYS HA   H  -3.625   0.432 -13.610 1.00 . B H . 139 LYS HA   1 1 
        9 25816 2 2 105 LYS HB2  H  -2.680   0.645 -15.829 1.00 . B H . 139 LYS HB2  1 1 
        9 25817 2 2 105 LYS HB3  H  -2.092  -0.830 -15.079 1.00 . B H . 139 LYS HB3  1 1 
        9 25818 2 2 105 LYS HD2  H  -1.575  -2.171 -16.410 1.00 . B H . 139 LYS HD2  1 1 
        9 25819 2 2 105 LYS HD3  H  -2.917  -3.207 -16.895 1.00 . B H . 139 LYS HD3  1 1 
        9 25820 2 2 105 LYS HE2  H  -2.840  -2.167 -19.149 1.00 . B H . 139 LYS HE2  1 1 
        9 25821 2 2 105 LYS HE3  H  -1.419  -1.252 -18.641 1.00 . B H . 139 LYS HE3  1 1 
        9 25822 2 2 105 LYS HG2  H  -4.383  -1.580 -16.503 1.00 . B H . 139 LYS HG2  1 1 
        9 25823 2 2 105 LYS HG3  H  -3.505  -0.471 -17.556 1.00 . B H . 139 LYS HG3  1 1 
        9 25824 2 2 105 LYS HZ1  H  -0.633  -3.150 -19.789 1.00 . B H . 139 LYS HZ1  1 1 
        9 25825 2 2 105 LYS HZ2  H  -1.663  -4.195 -18.947 1.00 . B H . 139 LYS HZ2  1 1 
        9 25826 2 2 105 LYS HZ3  H  -0.364  -3.465 -18.147 1.00 . B H . 139 LYS HZ3  1 1 
        9 25827 2 2 105 LYS N    N  -4.307  -1.506 -13.775 1.00 . B H . 139 LYS N    1 1 
        9 25828 2 2 105 LYS NZ   N  -1.097  -3.326 -18.873 1.00 . B H . 139 LYS NZ   1 1 
        9 25829 2 2 105 LYS O    O  -5.446   1.681 -14.829 1.00 . B H . 139 LYS O    1 1 
        9 25830 2 2 106 GLU C    C  -8.289   0.730 -14.789 1.00 . B H . 140 GLU C    1 1 
        9 25831 2 2 106 GLU CA   C  -7.478   0.185 -15.962 1.00 . B H . 140 GLU CA   1 1 
        9 25832 2 2 106 GLU CB   C  -8.245  -0.909 -16.723 1.00 . B H . 140 GLU CB   1 1 
        9 25833 2 2 106 GLU CD   C -10.403  -2.225 -16.817 1.00 . B H . 140 GLU CD   1 1 
        9 25834 2 2 106 GLU CG   C  -9.758  -0.883 -16.530 1.00 . B H . 140 GLU CG   1 1 
        9 25835 2 2 106 GLU H    H  -6.053  -1.307 -15.480 1.00 . B H . 140 GLU H    1 1 
        9 25836 2 2 106 GLU HA   H  -7.254   1.002 -16.633 1.00 . B H . 140 GLU HA   1 1 
        9 25837 2 2 106 GLU HB2  H  -8.042  -0.803 -17.778 1.00 . B H . 140 GLU HB2  1 1 
        9 25838 2 2 106 GLU HB3  H  -7.884  -1.872 -16.396 1.00 . B H . 140 GLU HB3  1 1 
        9 25839 2 2 106 GLU HG2  H  -9.977  -0.609 -15.511 1.00 . B H . 140 GLU HG2  1 1 
        9 25840 2 2 106 GLU HG3  H -10.181  -0.148 -17.199 1.00 . B H . 140 GLU HG3  1 1 
        9 25841 2 2 106 GLU N    N  -6.213  -0.341 -15.457 1.00 . B H . 140 GLU N    1 1 
        9 25842 2 2 106 GLU O    O  -8.818   1.842 -14.848 1.00 . B H . 140 GLU O    1 1 
        9 25843 2 2 106 GLU OE1  O -10.060  -3.210 -16.125 1.00 . B H . 140 GLU OE1  1 1 
        9 25844 2 2 106 GLU OE2  O -11.246  -2.295 -17.733 1.00 . B H . 140 GLU OE2  1 1 
        9 25845 2 2 107 MET C    C  -8.336   1.614 -11.912 1.00 . B H . 141 MET C    1 1 
        9 25846 2 2 107 MET CA   C  -9.034   0.382 -12.494 1.00 . B H . 141 MET CA   1 1 
        9 25847 2 2 107 MET CB   C  -9.062  -0.753 -11.466 1.00 . B H . 141 MET CB   1 1 
        9 25848 2 2 107 MET CE   C -11.667  -1.475  -8.356 1.00 . B H . 141 MET CE   1 1 
        9 25849 2 2 107 MET CG   C  -9.931  -0.457 -10.254 1.00 . B H . 141 MET CG   1 1 
        9 25850 2 2 107 MET H    H  -7.861  -0.911 -13.703 1.00 . B H . 141 MET H    1 1 
        9 25851 2 2 107 MET HA   H -10.046   0.646 -12.765 1.00 . B H . 141 MET HA   1 1 
        9 25852 2 2 107 MET HB2  H  -9.439  -1.645 -11.943 1.00 . B H . 141 MET HB2  1 1 
        9 25853 2 2 107 MET HB3  H  -8.054  -0.938 -11.123 1.00 . B H . 141 MET HB3  1 1 
        9 25854 2 2 107 MET HE1  H -12.201  -0.559  -8.148 1.00 . B H . 141 MET HE1  1 1 
        9 25855 2 2 107 MET HE2  H -10.735  -1.480  -7.811 1.00 . B H . 141 MET HE2  1 1 
        9 25856 2 2 107 MET HE3  H -12.267  -2.319  -8.052 1.00 . B H . 141 MET HE3  1 1 
        9 25857 2 2 107 MET HG2  H  -9.326  -0.546  -9.364 1.00 . B H . 141 MET HG2  1 1 
        9 25858 2 2 107 MET HG3  H -10.306   0.553 -10.332 1.00 . B H . 141 MET HG3  1 1 
        9 25859 2 2 107 MET N    N  -8.336  -0.044 -13.701 1.00 . B H . 141 MET N    1 1 
        9 25860 2 2 107 MET O    O  -8.990   2.569 -11.477 1.00 . B H . 141 MET O    1 1 
        9 25861 2 2 107 MET SD   S -11.332  -1.583 -10.111 1.00 . B H . 141 MET SD   1 1 
        9 25862 2 2 108 GLU C    C  -6.549   3.990 -12.182 1.00 . B H . 142 GLU C    1 1 
        9 25863 2 2 108 GLU CA   C  -6.187   2.702 -11.445 1.00 . B H . 142 GLU CA   1 1 
        9 25864 2 2 108 GLU CB   C  -4.699   2.362 -11.618 1.00 . B H . 142 GLU CB   1 1 
        9 25865 2 2 108 GLU CD   C  -2.301   3.144 -11.711 1.00 . B H . 142 GLU CD   1 1 
        9 25866 2 2 108 GLU CG   C  -3.756   3.558 -11.591 1.00 . B H . 142 GLU CG   1 1 
        9 25867 2 2 108 GLU H    H  -6.536   0.803 -12.316 1.00 . B H . 142 GLU H    1 1 
        9 25868 2 2 108 GLU HA   H  -6.407   2.833 -10.397 1.00 . B H . 142 GLU HA   1 1 
        9 25869 2 2 108 GLU HB2  H  -4.406   1.692 -10.824 1.00 . B H . 142 GLU HB2  1 1 
        9 25870 2 2 108 GLU HB3  H  -4.570   1.854 -12.562 1.00 . B H . 142 GLU HB3  1 1 
        9 25871 2 2 108 GLU HG2  H  -3.996   4.211 -12.416 1.00 . B H . 142 GLU HG2  1 1 
        9 25872 2 2 108 GLU HG3  H  -3.888   4.088 -10.660 1.00 . B H . 142 GLU HG3  1 1 
        9 25873 2 2 108 GLU N    N  -6.997   1.592 -11.938 1.00 . B H . 142 GLU N    1 1 
        9 25874 2 2 108 GLU O    O  -6.907   4.989 -11.555 1.00 . B H . 142 GLU O    1 1 
        9 25875 2 2 108 GLU OE1  O  -1.765   2.571 -10.738 1.00 . B H . 142 GLU OE1  1 1 
        9 25876 2 2 108 GLU OE2  O  -1.702   3.383 -12.781 1.00 . B H . 142 GLU OE2  1 1 
        9 25877 2 2 109 GLN C    C  -8.310   5.508 -14.081 1.00 . B H . 143 GLN C    1 1 
        9 25878 2 2 109 GLN CA   C  -6.848   5.124 -14.321 1.00 . B H . 143 GLN CA   1 1 
        9 25879 2 2 109 GLN CB   C  -6.620   4.836 -15.812 1.00 . B H . 143 GLN CB   1 1 
        9 25880 2 2 109 GLN CD   C  -8.568   5.445 -17.322 1.00 . B H . 143 GLN CD   1 1 
        9 25881 2 2 109 GLN CG   C  -7.231   5.878 -16.746 1.00 . B H . 143 GLN CG   1 1 
        9 25882 2 2 109 GLN H    H  -6.222   3.120 -13.966 1.00 . B H . 143 GLN H    1 1 
        9 25883 2 2 109 GLN HA   H  -6.217   5.946 -14.018 1.00 . B H . 143 GLN HA   1 1 
        9 25884 2 2 109 GLN HB2  H  -5.556   4.799 -15.998 1.00 . B H . 143 GLN HB2  1 1 
        9 25885 2 2 109 GLN HB3  H  -7.050   3.874 -16.051 1.00 . B H . 143 GLN HB3  1 1 
        9 25886 2 2 109 GLN HE21 H  -9.548   6.459 -15.919 1.00 . B H . 143 GLN HE21 1 1 
        9 25887 2 2 109 GLN HE22 H -10.527   5.609 -17.061 1.00 . B H . 143 GLN HE22 1 1 
        9 25888 2 2 109 GLN HG2  H  -7.376   6.796 -16.197 1.00 . B H . 143 GLN HG2  1 1 
        9 25889 2 2 109 GLN HG3  H  -6.547   6.053 -17.562 1.00 . B H . 143 GLN HG3  1 1 
        9 25890 2 2 109 GLN N    N  -6.490   3.956 -13.515 1.00 . B H . 143 GLN N    1 1 
        9 25891 2 2 109 GLN NE2  N  -9.657   5.883 -16.706 1.00 . B H . 143 GLN NE2  1 1 
        9 25892 2 2 109 GLN O    O  -8.677   6.685 -14.154 1.00 . B H . 143 GLN O    1 1 
        9 25893 2 2 109 GLN OE1  O  -8.622   4.727 -18.317 1.00 . B H . 143 GLN OE1  1 1 
        9 25894 2 2 110 LEU C    C -10.774   5.518 -12.271 1.00 . B H . 144 LEU C    1 1 
        9 25895 2 2 110 LEU CA   C -10.560   4.715 -13.543 1.00 . B H . 144 LEU CA   1 1 
        9 25896 2 2 110 LEU CB   C -11.296   3.377 -13.438 1.00 . B H . 144 LEU CB   1 1 
        9 25897 2 2 110 LEU CD1  C -13.202   3.048 -15.036 1.00 . B H . 144 LEU CD1  1 1 
        9 25898 2 2 110 LEU CD2  C -13.526   2.586 -12.606 1.00 . B H . 144 LEU CD2  1 1 
        9 25899 2 2 110 LEU CG   C -12.813   3.459 -13.626 1.00 . B H . 144 LEU CG   1 1 
        9 25900 2 2 110 LEU H    H  -8.782   3.596 -13.745 1.00 . B H . 144 LEU H    1 1 
        9 25901 2 2 110 LEU HA   H -10.964   5.273 -14.374 1.00 . B H . 144 LEU HA   1 1 
        9 25902 2 2 110 LEU HB2  H -10.892   2.710 -14.184 1.00 . B H . 144 LEU HB2  1 1 
        9 25903 2 2 110 LEU HB3  H -11.099   2.956 -12.464 1.00 . B H . 144 LEU HB3  1 1 
        9 25904 2 2 110 LEU HD11 H -14.253   2.801 -15.062 1.00 . B H . 144 LEU HD11 1 1 
        9 25905 2 2 110 LEU HD12 H -12.622   2.186 -15.333 1.00 . B H . 144 LEU HD12 1 1 
        9 25906 2 2 110 LEU HD13 H -13.007   3.864 -15.715 1.00 . B H . 144 LEU HD13 1 1 
        9 25907 2 2 110 LEU HD21 H -14.579   2.547 -12.841 1.00 . B H . 144 LEU HD21 1 1 
        9 25908 2 2 110 LEU HD22 H -13.392   3.003 -11.619 1.00 . B H . 144 LEU HD22 1 1 
        9 25909 2 2 110 LEU HD23 H -13.113   1.589 -12.635 1.00 . B H . 144 LEU HD23 1 1 
        9 25910 2 2 110 LEU HG   H -13.133   4.481 -13.474 1.00 . B H . 144 LEU HG   1 1 
        9 25911 2 2 110 LEU N    N  -9.139   4.504 -13.793 1.00 . B H . 144 LEU N    1 1 
        9 25912 2 2 110 LEU O    O -11.466   6.533 -12.285 1.00 . B H . 144 LEU O    1 1 
        9 25913 2 2 111 PHE C    C  -9.393   6.986  -9.841 1.00 . B H . 145 PHE C    1 1 
        9 25914 2 2 111 PHE CA   C -10.311   5.757  -9.901 1.00 . B H . 145 PHE CA   1 1 
        9 25915 2 2 111 PHE CB   C -10.013   4.797  -8.743 1.00 . B H . 145 PHE CB   1 1 
        9 25916 2 2 111 PHE CD1  C -11.452   2.849  -9.417 1.00 . B H . 145 PHE CD1  1 1 
        9 25917 2 2 111 PHE CD2  C -11.817   3.838  -7.279 1.00 . B H . 145 PHE CD2  1 1 
        9 25918 2 2 111 PHE CE1  C -12.462   1.938  -9.173 1.00 . B H . 145 PHE CE1  1 1 
        9 25919 2 2 111 PHE CE2  C -12.829   2.930  -7.029 1.00 . B H . 145 PHE CE2  1 1 
        9 25920 2 2 111 PHE CG   C -11.117   3.809  -8.474 1.00 . B H . 145 PHE CG   1 1 
        9 25921 2 2 111 PHE CZ   C -13.152   1.978  -7.978 1.00 . B H . 145 PHE CZ   1 1 
        9 25922 2 2 111 PHE H    H  -9.626   4.243 -11.228 1.00 . B H . 145 PHE H    1 1 
        9 25923 2 2 111 PHE HA   H -11.335   6.093  -9.819 1.00 . B H . 145 PHE HA   1 1 
        9 25924 2 2 111 PHE HB2  H  -9.124   4.236  -8.974 1.00 . B H . 145 PHE HB2  1 1 
        9 25925 2 2 111 PHE HB3  H  -9.848   5.368  -7.843 1.00 . B H . 145 PHE HB3  1 1 
        9 25926 2 2 111 PHE HD1  H -10.914   2.817 -10.352 1.00 . B H . 145 PHE HD1  1 1 
        9 25927 2 2 111 PHE HD2  H -11.567   4.581  -6.537 1.00 . B H . 145 PHE HD2  1 1 
        9 25928 2 2 111 PHE HE1  H -12.712   1.195  -9.917 1.00 . B H . 145 PHE HE1  1 1 
        9 25929 2 2 111 PHE HE2  H -13.367   2.963  -6.093 1.00 . B H . 145 PHE HE2  1 1 
        9 25930 2 2 111 PHE HZ   H -13.942   1.268  -7.785 1.00 . B H . 145 PHE HZ   1 1 
        9 25931 2 2 111 PHE N    N -10.176   5.064 -11.176 1.00 . B H . 145 PHE N    1 1 
        9 25932 2 2 111 PHE O    O  -9.676   7.941  -9.117 1.00 . B H . 145 PHE O    1 1 
        9 25933 2 2 112 SER C    C  -8.061   9.409 -10.928 1.00 . B H . 146 SER C    1 1 
        9 25934 2 2 112 SER CA   C  -7.349   8.087 -10.634 1.00 . B H . 146 SER CA   1 1 
        9 25935 2 2 112 SER CB   C  -6.252   7.845 -11.674 1.00 . B H . 146 SER CB   1 1 
        9 25936 2 2 112 SER H    H  -8.119   6.169 -11.180 1.00 . B H . 146 SER H    1 1 
        9 25937 2 2 112 SER HA   H  -6.895   8.154  -9.656 1.00 . B H . 146 SER HA   1 1 
        9 25938 2 2 112 SER HB2  H  -5.775   6.895 -11.477 1.00 . B H . 146 SER HB2  1 1 
        9 25939 2 2 112 SER HB3  H  -6.691   7.829 -12.661 1.00 . B H . 146 SER HB3  1 1 
        9 25940 2 2 112 SER HG   H  -4.621   8.727 -12.322 1.00 . B H . 146 SER HG   1 1 
        9 25941 2 2 112 SER N    N  -8.297   6.963 -10.610 1.00 . B H . 146 SER N    1 1 
        9 25942 2 2 112 SER O    O  -7.937  10.374 -10.163 1.00 . B H . 146 SER O    1 1 
        9 25943 2 2 112 SER OG   O  -5.269   8.868 -11.624 1.00 . B H . 146 SER OG   1 1 
        9 25944 2 2 113 GLN C    C -10.541  11.098 -11.342 1.00 . B H . 147 GLN C    1 1 
        9 25945 2 2 113 GLN CA   C  -9.561  10.636 -12.431 1.00 . B H . 147 GLN CA   1 1 
        9 25946 2 2 113 GLN CB   C -10.316  10.372 -13.742 1.00 . B H . 147 GLN CB   1 1 
        9 25947 2 2 113 GLN CD   C -12.046   8.815 -14.750 1.00 . B H . 147 GLN CD   1 1 
        9 25948 2 2 113 GLN CG   C -11.653   9.662 -13.555 1.00 . B H . 147 GLN CG   1 1 
        9 25949 2 2 113 GLN H    H  -8.876   8.633 -12.587 1.00 . B H . 147 GLN H    1 1 
        9 25950 2 2 113 GLN HA   H  -8.844  11.426 -12.599 1.00 . B H . 147 GLN HA   1 1 
        9 25951 2 2 113 GLN HB2  H -10.503  11.317 -14.231 1.00 . B H . 147 GLN HB2  1 1 
        9 25952 2 2 113 GLN HB3  H  -9.696   9.763 -14.384 1.00 . B H . 147 GLN HB3  1 1 
        9 25953 2 2 113 GLN HE21 H -11.979   7.166 -13.640 1.00 . B H . 147 GLN HE21 1 1 
        9 25954 2 2 113 GLN HE22 H -12.407   6.948 -15.303 1.00 . B H . 147 GLN HE22 1 1 
        9 25955 2 2 113 GLN HG2  H -11.587   9.021 -12.689 1.00 . B H . 147 GLN HG2  1 1 
        9 25956 2 2 113 GLN HG3  H -12.420  10.405 -13.393 1.00 . B H . 147 GLN HG3  1 1 
        9 25957 2 2 113 GLN N    N  -8.815   9.439 -12.030 1.00 . B H . 147 GLN N    1 1 
        9 25958 2 2 113 GLN NE2  N -12.155   7.513 -14.545 1.00 . B H . 147 GLN NE2  1 1 
        9 25959 2 2 113 GLN O    O -10.987  12.246 -11.351 1.00 . B H . 147 GLN O    1 1 
        9 25960 2 2 113 GLN OE1  O -12.253   9.327 -15.847 1.00 . B H . 147 GLN OE1  1 1 
        9 25961 2 2 114 TYR C    C -11.116  11.313  -8.211 1.00 . B H . 148 TYR C    1 1 
        9 25962 2 2 114 TYR CA   C -11.803  10.531  -9.328 1.00 . B H . 148 TYR CA   1 1 
        9 25963 2 2 114 TYR CB   C -12.445   9.255  -8.771 1.00 . B H . 148 TYR CB   1 1 
        9 25964 2 2 114 TYR CD1  C -13.336   8.126 -10.834 1.00 . B H . 148 TYR CD1  1 1 
        9 25965 2 2 114 TYR CD2  C -14.909   8.907  -9.227 1.00 . B H . 148 TYR CD2  1 1 
        9 25966 2 2 114 TYR CE1  C -14.366   7.669 -11.630 1.00 . B H . 148 TYR CE1  1 1 
        9 25967 2 2 114 TYR CE2  C -15.948   8.454 -10.021 1.00 . B H . 148 TYR CE2  1 1 
        9 25968 2 2 114 TYR CG   C -13.587   8.750  -9.623 1.00 . B H . 148 TYR CG   1 1 
        9 25969 2 2 114 TYR CZ   C -15.668   7.835 -11.221 1.00 . B H . 148 TYR CZ   1 1 
        9 25970 2 2 114 TYR H    H -10.494   9.302 -10.449 1.00 . B H . 148 TYR H    1 1 
        9 25971 2 2 114 TYR HA   H -12.580  11.153  -9.747 1.00 . B H . 148 TYR HA   1 1 
        9 25972 2 2 114 TYR HB2  H -11.700   8.476  -8.719 1.00 . B H . 148 TYR HB2  1 1 
        9 25973 2 2 114 TYR HB3  H -12.825   9.448  -7.779 1.00 . B H . 148 TYR HB3  1 1 
        9 25974 2 2 114 TYR HD1  H -12.315   7.997 -11.151 1.00 . B H . 148 TYR HD1  1 1 
        9 25975 2 2 114 TYR HD2  H -15.122   9.392  -8.285 1.00 . B H . 148 TYR HD2  1 1 
        9 25976 2 2 114 TYR HE1  H -14.148   7.183 -12.569 1.00 . B H . 148 TYR HE1  1 1 
        9 25977 2 2 114 TYR HE2  H -16.970   8.583  -9.700 1.00 . B H . 148 TYR HE2  1 1 
        9 25978 2 2 114 TYR HH   H -16.723   7.902 -12.826 1.00 . B H . 148 TYR HH   1 1 
        9 25979 2 2 114 TYR N    N -10.876  10.203 -10.408 1.00 . B H . 148 TYR N    1 1 
        9 25980 2 2 114 TYR O    O -11.722  12.211  -7.629 1.00 . B H . 148 TYR O    1 1 
        9 25981 2 2 114 TYR OH   O -16.694   7.385 -12.017 1.00 . B H . 148 TYR OH   1 1 
        9 25982 2 2 115 GLY C    C  -7.694  11.336  -6.655 1.00 . B H . 149 GLY C    1 1 
        9 25983 2 2 115 GLY CA   C  -9.160  11.707  -6.847 1.00 . B H . 149 GLY CA   1 1 
        9 25984 2 2 115 GLY H    H  -9.410  10.260  -8.397 1.00 . B H . 149 GLY H    1 1 
        9 25985 2 2 115 GLY HA2  H  -9.213  12.763  -7.064 1.00 . B H . 149 GLY HA2  1 1 
        9 25986 2 2 115 GLY HA3  H  -9.681  11.528  -5.918 1.00 . B H . 149 GLY HA3  1 1 
        9 25987 2 2 115 GLY N    N  -9.857  10.984  -7.907 1.00 . B H . 149 GLY N    1 1 
        9 25988 2 2 115 GLY O    O  -7.184  11.473  -5.547 1.00 . B H . 149 GLY O    1 1 
        9 25989 2 2 116 ARG C    C  -5.317   9.472  -6.552 1.00 . B H . 150 ARG C    1 1 
        9 25990 2 2 116 ARG CA   C  -5.583  10.535  -7.628 1.00 . B H . 150 ARG CA   1 1 
        9 25991 2 2 116 ARG CB   C  -4.741  11.781  -7.345 1.00 . B H . 150 ARG CB   1 1 
        9 25992 2 2 116 ARG CD   C  -2.933  13.160  -8.413 1.00 . B H . 150 ARG CD   1 1 
        9 25993 2 2 116 ARG CG   C  -4.291  12.507  -8.601 1.00 . B H . 150 ARG CG   1 1 
        9 25994 2 2 116 ARG CZ   C  -2.899  15.123  -6.895 1.00 . B H . 150 ARG CZ   1 1 
        9 25995 2 2 116 ARG H    H  -7.464  10.824  -8.587 1.00 . B H . 150 ARG H    1 1 
        9 25996 2 2 116 ARG HA   H  -5.290  10.131  -8.586 1.00 . B H . 150 ARG HA   1 1 
        9 25997 2 2 116 ARG HB2  H  -5.323  12.466  -6.747 1.00 . B H . 150 ARG HB2  1 1 
        9 25998 2 2 116 ARG HB3  H  -3.863  11.488  -6.789 1.00 . B H . 150 ARG HB3  1 1 
        9 25999 2 2 116 ARG HD2  H  -2.414  12.662  -7.607 1.00 . B H . 150 ARG HD2  1 1 
        9 26000 2 2 116 ARG HD3  H  -2.365  13.044  -9.326 1.00 . B H . 150 ARG HD3  1 1 
        9 26001 2 2 116 ARG HE   H  -3.261  15.188  -8.852 1.00 . B H . 150 ARG HE   1 1 
        9 26002 2 2 116 ARG HG2  H  -4.227  11.797  -9.413 1.00 . B H . 150 ARG HG2  1 1 
        9 26003 2 2 116 ARG HG3  H  -5.017  13.269  -8.844 1.00 . B H . 150 ARG HG3  1 1 
        9 26004 2 2 116 ARG HH11 H  -2.583  13.377  -5.945 1.00 . B H . 150 ARG HH11 1 1 
        9 26005 2 2 116 ARG HH12 H  -2.535  14.781  -4.943 1.00 . B H . 150 ARG HH12 1 1 
        9 26006 2 2 116 ARG HH21 H  -3.202  17.008  -7.530 1.00 . B H . 150 ARG HH21 1 1 
        9 26007 2 2 116 ARG HH22 H  -2.889  16.837  -5.840 1.00 . B H . 150 ARG HH22 1 1 
        9 26008 2 2 116 ARG N    N  -7.009  10.895  -7.717 1.00 . B H . 150 ARG N    1 1 
        9 26009 2 2 116 ARG NE   N  -3.055  14.589  -8.105 1.00 . B H . 150 ARG NE   1 1 
        9 26010 2 2 116 ARG NH1  N  -2.652  14.365  -5.843 1.00 . B H . 150 ARG NH1  1 1 
        9 26011 2 2 116 ARG NH2  N  -3.005  16.427  -6.743 1.00 . B H . 150 ARG NH2  1 1 
        9 26012 2 2 116 ARG O    O  -5.330   9.758  -5.352 1.00 . B H . 150 ARG O    1 1 
        9 26013 2 2 117 ILE C    C  -3.297   6.963  -5.816 1.00 . B H . 151 ILE C    1 1 
        9 26014 2 2 117 ILE CA   C  -4.795   7.140  -6.068 1.00 . B H . 151 ILE CA   1 1 
        9 26015 2 2 117 ILE CB   C  -5.333   5.799  -6.616 1.00 . B H . 151 ILE CB   1 1 
        9 26016 2 2 117 ILE CD1  C  -6.925   4.963  -8.390 1.00 . B H . 151 ILE CD1  1 1 
        9 26017 2 2 117 ILE CG1  C  -6.690   5.972  -7.290 1.00 . B H . 151 ILE CG1  1 1 
        9 26018 2 2 117 ILE CG2  C  -5.432   4.768  -5.505 1.00 . B H . 151 ILE CG2  1 1 
        9 26019 2 2 117 ILE H    H  -5.060   8.075  -7.957 1.00 . B H . 151 ILE H    1 1 
        9 26020 2 2 117 ILE HA   H  -5.291   7.351  -5.130 1.00 . B H . 151 ILE HA   1 1 
        9 26021 2 2 117 ILE HB   H  -4.626   5.430  -7.346 1.00 . B H . 151 ILE HB   1 1 
        9 26022 2 2 117 ILE HD11 H  -7.429   4.099  -7.985 1.00 . B H . 151 ILE HD11 1 1 
        9 26023 2 2 117 ILE HD12 H  -5.977   4.662  -8.811 1.00 . B H . 151 ILE HD12 1 1 
        9 26024 2 2 117 ILE HD13 H  -7.533   5.408  -9.161 1.00 . B H . 151 ILE HD13 1 1 
        9 26025 2 2 117 ILE HG12 H  -7.471   5.853  -6.553 1.00 . B H . 151 ILE HG12 1 1 
        9 26026 2 2 117 ILE HG13 H  -6.754   6.959  -7.722 1.00 . B H . 151 ILE HG13 1 1 
        9 26027 2 2 117 ILE HG21 H  -6.091   5.135  -4.733 1.00 . B H . 151 ILE HG21 1 1 
        9 26028 2 2 117 ILE HG22 H  -4.453   4.590  -5.091 1.00 . B H . 151 ILE HG22 1 1 
        9 26029 2 2 117 ILE HG23 H  -5.825   3.847  -5.906 1.00 . B H . 151 ILE HG23 1 1 
        9 26030 2 2 117 ILE N    N  -5.066   8.245  -6.991 1.00 . B H . 151 ILE N    1 1 
        9 26031 2 2 117 ILE O    O  -2.472   7.272  -6.674 1.00 . B H . 151 ILE O    1 1 
        9 26032 2 2 118 ILE C    C  -1.152   4.836  -4.980 1.00 . B H . 152 ILE C    1 1 
        9 26033 2 2 118 ILE CA   C  -1.572   6.135  -4.297 1.00 . B H . 152 ILE CA   1 1 
        9 26034 2 2 118 ILE CB   C  -1.385   5.993  -2.768 1.00 . B H . 152 ILE CB   1 1 
        9 26035 2 2 118 ILE CD1  C  -1.165   8.486  -2.259 1.00 . B H . 152 ILE CD1  1 1 
        9 26036 2 2 118 ILE CG1  C  -1.953   7.213  -2.034 1.00 . B H . 152 ILE CG1  1 1 
        9 26037 2 2 118 ILE CG2  C   0.085   5.798  -2.421 1.00 . B H . 152 ILE CG2  1 1 
        9 26038 2 2 118 ILE H    H  -3.670   6.153  -4.015 1.00 . B H . 152 ILE H    1 1 
        9 26039 2 2 118 ILE HA   H  -0.954   6.946  -4.656 1.00 . B H . 152 ILE HA   1 1 
        9 26040 2 2 118 ILE HB   H  -1.922   5.112  -2.449 1.00 . B H . 152 ILE HB   1 1 
        9 26041 2 2 118 ILE HD11 H  -1.447   9.220  -1.517 1.00 . B H . 152 ILE HD11 1 1 
        9 26042 2 2 118 ILE HD12 H  -1.376   8.871  -3.245 1.00 . B H . 152 ILE HD12 1 1 
        9 26043 2 2 118 ILE HD13 H  -0.109   8.275  -2.173 1.00 . B H . 152 ILE HD13 1 1 
        9 26044 2 2 118 ILE HG12 H  -2.963   7.388  -2.369 1.00 . B H . 152 ILE HG12 1 1 
        9 26045 2 2 118 ILE HG13 H  -1.962   7.012  -0.972 1.00 . B H . 152 ILE HG13 1 1 
        9 26046 2 2 118 ILE HG21 H   0.437   6.650  -1.857 1.00 . B H . 152 ILE HG21 1 1 
        9 26047 2 2 118 ILE HG22 H   0.662   5.706  -3.329 1.00 . B H . 152 ILE HG22 1 1 
        9 26048 2 2 118 ILE HG23 H   0.199   4.903  -1.829 1.00 . B H . 152 ILE HG23 1 1 
        9 26049 2 2 118 ILE N    N  -2.960   6.414  -4.649 1.00 . B H . 152 ILE N    1 1 
        9 26050 2 2 118 ILE O    O  -0.111   4.773  -5.633 1.00 . B H . 152 ILE O    1 1 
        9 26051 2 2 119 THR C    C  -3.071   1.655  -5.393 1.00 . B H . 153 THR C    1 1 
        9 26052 2 2 119 THR CA   C  -1.786   2.494  -5.445 1.00 . B H . 153 THR CA   1 1 
        9 26053 2 2 119 THR CB   C  -0.638   1.735  -4.762 1.00 . B H . 153 THR CB   1 1 
        9 26054 2 2 119 THR CG2  C   0.731   2.150  -5.252 1.00 . B H . 153 THR CG2  1 1 
        9 26055 2 2 119 THR H    H  -2.817   3.955  -4.309 1.00 . B H . 153 THR H    1 1 
        9 26056 2 2 119 THR HA   H  -1.528   2.656  -6.481 1.00 . B H . 153 THR HA   1 1 
        9 26057 2 2 119 THR HB   H  -0.751   0.679  -4.968 1.00 . B H . 153 THR HB   1 1 
        9 26058 2 2 119 THR HG1  H  -0.093   1.254  -2.944 1.00 . B H . 153 THR HG1  1 1 
        9 26059 2 2 119 THR HG21 H   1.016   3.077  -4.779 1.00 . B H . 153 THR HG21 1 1 
        9 26060 2 2 119 THR HG22 H   0.704   2.286  -6.323 1.00 . B H . 153 THR HG22 1 1 
        9 26061 2 2 119 THR HG23 H   1.450   1.384  -5.004 1.00 . B H . 153 THR HG23 1 1 
        9 26062 2 2 119 THR N    N  -2.003   3.812  -4.835 1.00 . B H . 153 THR N    1 1 
        9 26063 2 2 119 THR O    O  -3.685   1.506  -4.334 1.00 . B H . 153 THR O    1 1 
        9 26064 2 2 119 THR OG1  O  -0.658   1.913  -3.356 1.00 . B H . 153 THR OG1  1 1 
        9 26065 2 2 120 SER C    C  -4.344  -1.131  -7.097 1.00 . B H . 154 SER C    1 1 
        9 26066 2 2 120 SER CA   C  -4.684   0.284  -6.628 1.00 . B H . 154 SER CA   1 1 
        9 26067 2 2 120 SER CB   C  -5.705   0.920  -7.579 1.00 . B H . 154 SER CB   1 1 
        9 26068 2 2 120 SER H    H  -2.946   1.268  -7.354 1.00 . B H . 154 SER H    1 1 
        9 26069 2 2 120 SER HA   H  -5.115   0.225  -5.639 1.00 . B H . 154 SER HA   1 1 
        9 26070 2 2 120 SER HB2  H  -6.567   0.275  -7.661 1.00 . B H . 154 SER HB2  1 1 
        9 26071 2 2 120 SER HB3  H  -6.011   1.878  -7.182 1.00 . B H . 154 SER HB3  1 1 
        9 26072 2 2 120 SER HG   H  -4.664   0.336  -9.144 1.00 . B H . 154 SER HG   1 1 
        9 26073 2 2 120 SER N    N  -3.474   1.111  -6.542 1.00 . B H . 154 SER N    1 1 
        9 26074 2 2 120 SER O    O  -3.358  -1.335  -7.810 1.00 . B H . 154 SER O    1 1 
        9 26075 2 2 120 SER OG   O  -5.158   1.118  -8.875 1.00 . B H . 154 SER OG   1 1 
        9 26076 2 2 121 ARG C    C  -6.129  -4.404  -6.828 1.00 . B H . 155 ARG C    1 1 
        9 26077 2 2 121 ARG CA   C  -4.914  -3.505  -7.087 1.00 . B H . 155 ARG CA   1 1 
        9 26078 2 2 121 ARG CB   C  -3.689  -4.051  -6.337 1.00 . B H . 155 ARG CB   1 1 
        9 26079 2 2 121 ARG CD   C  -1.697  -5.488  -6.903 1.00 . B H . 155 ARG CD   1 1 
        9 26080 2 2 121 ARG CG   C  -2.445  -4.197  -7.207 1.00 . B H . 155 ARG CG   1 1 
        9 26081 2 2 121 ARG CZ   C   0.541  -6.468  -7.296 1.00 . B H . 155 ARG CZ   1 1 
        9 26082 2 2 121 ARG H    H  -5.933  -1.891  -6.125 1.00 . B H . 155 ARG H    1 1 
        9 26083 2 2 121 ARG HA   H  -4.705  -3.518  -8.148 1.00 . B H . 155 ARG HA   1 1 
        9 26084 2 2 121 ARG HB2  H  -3.453  -3.379  -5.524 1.00 . B H . 155 ARG HB2  1 1 
        9 26085 2 2 121 ARG HB3  H  -3.932  -5.021  -5.928 1.00 . B H . 155 ARG HB3  1 1 
        9 26086 2 2 121 ARG HD2  H  -1.733  -5.665  -5.837 1.00 . B H . 155 ARG HD2  1 1 
        9 26087 2 2 121 ARG HD3  H  -2.190  -6.302  -7.418 1.00 . B H . 155 ARG HD3  1 1 
        9 26088 2 2 121 ARG HE   H   0.047  -4.572  -7.654 1.00 . B H . 155 ARG HE   1 1 
        9 26089 2 2 121 ARG HG2  H  -2.742  -4.202  -8.245 1.00 . B H . 155 ARG HG2  1 1 
        9 26090 2 2 121 ARG HG3  H  -1.790  -3.358  -7.023 1.00 . B H . 155 ARG HG3  1 1 
        9 26091 2 2 121 ARG HH11 H  -0.823  -7.764  -6.581 1.00 . B H . 155 ARG HH11 1 1 
        9 26092 2 2 121 ARG HH12 H   0.750  -8.423  -6.852 1.00 . B H . 155 ARG HH12 1 1 
        9 26093 2 2 121 ARG HH21 H   2.116  -5.436  -8.004 1.00 . B H . 155 ARG HH21 1 1 
        9 26094 2 2 121 ARG HH22 H   2.417  -7.104  -7.661 1.00 . B H . 155 ARG HH22 1 1 
        9 26095 2 2 121 ARG N    N  -5.158  -2.110  -6.696 1.00 . B H . 155 ARG N    1 1 
        9 26096 2 2 121 ARG NE   N  -0.292  -5.431  -7.329 1.00 . B H . 155 ARG NE   1 1 
        9 26097 2 2 121 ARG NH1  N   0.123  -7.647  -6.876 1.00 . B H . 155 ARG NH1  1 1 
        9 26098 2 2 121 ARG NH2  N   1.793  -6.324  -7.684 1.00 . B H . 155 ARG NH2  1 1 
        9 26099 2 2 121 ARG O    O  -7.165  -3.953  -6.333 1.00 . B H . 155 ARG O    1 1 
        9 26100 2 2 122 ILE C    C  -6.462  -7.984  -6.427 1.00 . B H . 156 ILE C    1 1 
        9 26101 2 2 122 ILE CA   C  -7.039  -6.682  -7.001 1.00 . B H . 156 ILE CA   1 1 
        9 26102 2 2 122 ILE CB   C  -7.738  -6.983  -8.353 1.00 . B H . 156 ILE CB   1 1 
        9 26103 2 2 122 ILE CD1  C  -8.179  -5.522 -10.395 1.00 . B H . 156 ILE CD1  1 1 
        9 26104 2 2 122 ILE CG1  C  -8.404  -5.720  -8.910 1.00 . B H . 156 ILE CG1  1 1 
        9 26105 2 2 122 ILE CG2  C  -8.766  -8.099  -8.210 1.00 . B H . 156 ILE CG2  1 1 
        9 26106 2 2 122 ILE H    H  -5.127  -5.965  -7.568 1.00 . B H . 156 ILE H    1 1 
        9 26107 2 2 122 ILE HA   H  -7.772  -6.286  -6.313 1.00 . B H . 156 ILE HA   1 1 
        9 26108 2 2 122 ILE HB   H  -6.984  -7.316  -9.050 1.00 . B H . 156 ILE HB   1 1 
        9 26109 2 2 122 ILE HD11 H  -9.059  -5.831 -10.938 1.00 . B H . 156 ILE HD11 1 1 
        9 26110 2 2 122 ILE HD12 H  -7.335  -6.115 -10.714 1.00 . B H . 156 ILE HD12 1 1 
        9 26111 2 2 122 ILE HD13 H  -7.983  -4.479 -10.594 1.00 . B H . 156 ILE HD13 1 1 
        9 26112 2 2 122 ILE HG12 H  -9.469  -5.780  -8.743 1.00 . B H . 156 ILE HG12 1 1 
        9 26113 2 2 122 ILE HG13 H  -8.011  -4.856  -8.396 1.00 . B H . 156 ILE HG13 1 1 
        9 26114 2 2 122 ILE HG21 H  -8.316  -8.944  -7.711 1.00 . B H . 156 ILE HG21 1 1 
        9 26115 2 2 122 ILE HG22 H  -9.106  -8.401  -9.190 1.00 . B H . 156 ILE HG22 1 1 
        9 26116 2 2 122 ILE HG23 H  -9.605  -7.743  -7.633 1.00 . B H . 156 ILE HG23 1 1 
        9 26117 2 2 122 ILE N    N  -5.980  -5.683  -7.176 1.00 . B H . 156 ILE N    1 1 
        9 26118 2 2 122 ILE O    O  -5.296  -8.308  -6.665 1.00 . B H . 156 ILE O    1 1 
        9 26119 2 2 123 LEU C    C  -7.538 -11.197  -5.754 1.00 . B H . 157 LEU C    1 1 
        9 26120 2 2 123 LEU CA   C  -6.827  -9.998  -5.090 1.00 . B H . 157 LEU CA   1 1 
        9 26121 2 2 123 LEU CB   C  -7.027  -9.996  -3.556 1.00 . B H . 157 LEU CB   1 1 
        9 26122 2 2 123 LEU CD1  C  -8.311 -10.847  -1.585 1.00 . B H . 157 LEU CD1  1 1 
        9 26123 2 2 123 LEU CD2  C  -9.471  -9.555  -3.341 1.00 . B H . 157 LEU CD2  1 1 
        9 26124 2 2 123 LEU CG   C  -8.364 -10.541  -3.060 1.00 . B H . 157 LEU CG   1 1 
        9 26125 2 2 123 LEU H    H  -8.200  -8.425  -5.520 1.00 . B H . 157 LEU H    1 1 
        9 26126 2 2 123 LEU HA   H  -5.768 -10.085  -5.295 1.00 . B H . 157 LEU HA   1 1 
        9 26127 2 2 123 LEU HB2  H  -6.237 -10.585  -3.102 1.00 . B H . 157 LEU HB2  1 1 
        9 26128 2 2 123 LEU HB3  H  -6.928  -8.980  -3.201 1.00 . B H . 157 LEU HB3  1 1 
        9 26129 2 2 123 LEU HD11 H  -9.211 -11.363  -1.292 1.00 . B H . 157 LEU HD11 1 1 
        9 26130 2 2 123 LEU HD12 H  -8.232  -9.920  -1.032 1.00 . B H . 157 LEU HD12 1 1 
        9 26131 2 2 123 LEU HD13 H  -7.453 -11.467  -1.376 1.00 . B H . 157 LEU HD13 1 1 
        9 26132 2 2 123 LEU HD21 H  -9.424  -9.253  -4.371 1.00 . B H . 157 LEU HD21 1 1 
        9 26133 2 2 123 LEU HD22 H  -9.352  -8.691  -2.706 1.00 . B H . 157 LEU HD22 1 1 
        9 26134 2 2 123 LEU HD23 H -10.425 -10.020  -3.143 1.00 . B H . 157 LEU HD23 1 1 
        9 26135 2 2 123 LEU HG   H  -8.586 -11.454  -3.577 1.00 . B H . 157 LEU HG   1 1 
        9 26136 2 2 123 LEU N    N  -7.276  -8.730  -5.677 1.00 . B H . 157 LEU N    1 1 
        9 26137 2 2 123 LEU O    O  -8.747 -11.403  -5.589 1.00 . B H . 157 LEU O    1 1 
        9 26138 2 2 124 LEU C    C  -6.175 -14.105  -7.630 1.00 . B H . 158 LEU C    1 1 
        9 26139 2 2 124 LEU CA   C  -7.302 -13.149  -7.222 1.00 . B H . 158 LEU CA   1 1 
        9 26140 2 2 124 LEU CB   C  -8.108 -12.735  -8.459 1.00 . B H . 158 LEU CB   1 1 
        9 26141 2 2 124 LEU CD1  C -10.328 -13.581  -9.269 1.00 . B H . 158 LEU CD1  1 1 
        9 26142 2 2 124 LEU CD2  C  -8.249 -14.142 -10.530 1.00 . B H . 158 LEU CD2  1 1 
        9 26143 2 2 124 LEU CG   C  -8.844 -13.883  -9.156 1.00 . B H . 158 LEU CG   1 1 
        9 26144 2 2 124 LEU H    H  -5.828 -11.748  -6.628 1.00 . B H . 158 LEU H    1 1 
        9 26145 2 2 124 LEU HA   H  -7.958 -13.666  -6.537 1.00 . B H . 158 LEU HA   1 1 
        9 26146 2 2 124 LEU HB2  H  -8.834 -11.991  -8.161 1.00 . B H . 158 LEU HB2  1 1 
        9 26147 2 2 124 LEU HB3  H  -7.430 -12.287  -9.170 1.00 . B H . 158 LEU HB3  1 1 
        9 26148 2 2 124 LEU HD11 H -10.471 -12.698  -9.873 1.00 . B H . 158 LEU HD11 1 1 
        9 26149 2 2 124 LEU HD12 H -10.737 -13.415  -8.284 1.00 . B H . 158 LEU HD12 1 1 
        9 26150 2 2 124 LEU HD13 H -10.830 -14.418  -9.731 1.00 . B H . 158 LEU HD13 1 1 
        9 26151 2 2 124 LEU HD21 H  -7.204 -14.396 -10.427 1.00 . B H . 158 LEU HD21 1 1 
        9 26152 2 2 124 LEU HD22 H  -8.346 -13.254 -11.138 1.00 . B H . 158 LEU HD22 1 1 
        9 26153 2 2 124 LEU HD23 H  -8.774 -14.960 -11.001 1.00 . B H . 158 LEU HD23 1 1 
        9 26154 2 2 124 LEU HG   H  -8.732 -14.783  -8.569 1.00 . B H . 158 LEU HG   1 1 
        9 26155 2 2 124 LEU N    N  -6.773 -11.972  -6.525 1.00 . B H . 158 LEU N    1 1 
        9 26156 2 2 124 LEU O    O  -5.566 -13.932  -8.689 1.00 . B H . 158 LEU O    1 1 
        9 26157 2 2 125 ASP C    C  -5.400 -17.503  -7.194 1.00 . B H . 159 ASP C    1 1 
        9 26158 2 2 125 ASP CA   C  -4.842 -16.076  -7.115 1.00 . B H . 159 ASP CA   1 1 
        9 26159 2 2 125 ASP CB   C  -3.723 -15.990  -6.070 1.00 . B H . 159 ASP CB   1 1 
        9 26160 2 2 125 ASP CG   C  -2.417 -16.574  -6.567 1.00 . B H . 159 ASP CG   1 1 
        9 26161 2 2 125 ASP H    H  -6.409 -15.211  -5.967 1.00 . B H . 159 ASP H    1 1 
        9 26162 2 2 125 ASP HA   H  -4.435 -15.814  -8.081 1.00 . B H . 159 ASP HA   1 1 
        9 26163 2 2 125 ASP HB2  H  -3.556 -14.955  -5.815 1.00 . B H . 159 ASP HB2  1 1 
        9 26164 2 2 125 ASP HB3  H  -4.023 -16.530  -5.186 1.00 . B H . 159 ASP HB3  1 1 
        9 26165 2 2 125 ASP N    N  -5.897 -15.112  -6.802 1.00 . B H . 159 ASP N    1 1 
        9 26166 2 2 125 ASP O    O  -6.492 -17.783  -6.696 1.00 . B H . 159 ASP O    1 1 
        9 26167 2 2 125 ASP OD1  O  -2.297 -17.815  -6.601 1.00 . B H . 159 ASP OD1  1 1 
        9 26168 2 2 125 ASP OD2  O  -1.506 -15.796  -6.906 1.00 . B H . 159 ASP OD2  1 1 
        9 26169 2 2 126 GLN C    C  -3.854 -20.752  -7.990 1.00 . B H . 160 GLN C    1 1 
        9 26170 2 2 126 GLN CA   C  -5.059 -19.796  -7.973 1.00 . B H . 160 GLN CA   1 1 
        9 26171 2 2 126 GLN CB   C  -5.883 -19.960  -9.257 1.00 . B H . 160 GLN CB   1 1 
        9 26172 2 2 126 GLN CD   C  -8.045 -19.160 -10.310 1.00 . B H . 160 GLN CD   1 1 
        9 26173 2 2 126 GLN CG   C  -7.373 -19.707  -9.065 1.00 . B H . 160 GLN CG   1 1 
        9 26174 2 2 126 GLN H    H  -3.784 -18.113  -8.202 1.00 . B H . 160 GLN H    1 1 
        9 26175 2 2 126 GLN HA   H  -5.682 -20.044  -7.127 1.00 . B H . 160 GLN HA   1 1 
        9 26176 2 2 126 GLN HB2  H  -5.513 -19.266  -9.998 1.00 . B H . 160 GLN HB2  1 1 
        9 26177 2 2 126 GLN HB3  H  -5.755 -20.968  -9.627 1.00 . B H . 160 GLN HB3  1 1 
        9 26178 2 2 126 GLN HE21 H  -7.721 -20.864 -11.277 1.00 . B H . 160 GLN HE21 1 1 
        9 26179 2 2 126 GLN HE22 H  -8.536 -19.634 -12.172 1.00 . B H . 160 GLN HE22 1 1 
        9 26180 2 2 126 GLN HG2  H  -7.852 -20.636  -8.798 1.00 . B H . 160 GLN HG2  1 1 
        9 26181 2 2 126 GLN HG3  H  -7.503 -18.995  -8.264 1.00 . B H . 160 GLN HG3  1 1 
        9 26182 2 2 126 GLN N    N  -4.644 -18.399  -7.826 1.00 . B H . 160 GLN N    1 1 
        9 26183 2 2 126 GLN NE2  N  -8.107 -19.968 -11.359 1.00 . B H . 160 GLN NE2  1 1 
        9 26184 2 2 126 GLN O    O  -3.911 -21.820  -8.604 1.00 . B H . 160 GLN O    1 1 
        9 26185 2 2 126 GLN OE1  O  -8.509 -18.023 -10.329 1.00 . B H . 160 GLN OE1  1 1 
        9 26186 2 2 127 ALA C    C  -0.619 -20.791  -6.125 1.00 . B H . 161 ALA C    1 1 
        9 26187 2 2 127 ALA CA   C  -1.559 -21.198  -7.267 1.00 . B H . 161 ALA CA   1 1 
        9 26188 2 2 127 ALA CB   C  -0.828 -21.131  -8.602 1.00 . B H . 161 ALA CB   1 1 
        9 26189 2 2 127 ALA H    H  -2.774 -19.501  -6.844 1.00 . B H . 161 ALA H    1 1 
        9 26190 2 2 127 ALA HA   H  -1.869 -22.221  -7.109 1.00 . B H . 161 ALA HA   1 1 
        9 26191 2 2 127 ALA HB1  H  -1.473 -21.506  -9.383 1.00 . B H . 161 ALA HB1  1 1 
        9 26192 2 2 127 ALA HB2  H   0.067 -21.734  -8.553 1.00 . B H . 161 ALA HB2  1 1 
        9 26193 2 2 127 ALA HB3  H  -0.562 -20.106  -8.816 1.00 . B H . 161 ALA HB3  1 1 
        9 26194 2 2 127 ALA N    N  -2.766 -20.366  -7.316 1.00 . B H . 161 ALA N    1 1 
        9 26195 2 2 127 ALA O    O  -0.137 -21.643  -5.377 1.00 . B H . 161 ALA O    1 1 
        9 26196 2 2 128 THR C    C  -0.258 -18.480  -3.730 1.00 . B H . 162 THR C    1 1 
        9 26197 2 2 128 THR CA   C   0.527 -18.971  -4.953 1.00 . B H . 162 THR CA   1 1 
        9 26198 2 2 128 THR CB   C   1.405 -17.834  -5.502 1.00 . B H . 162 THR CB   1 1 
        9 26199 2 2 128 THR CG2  C   1.950 -18.100  -6.891 1.00 . B H . 162 THR CG2  1 1 
        9 26200 2 2 128 THR H    H  -0.777 -18.857  -6.629 1.00 . B H . 162 THR H    1 1 
        9 26201 2 2 128 THR HA   H   1.169 -19.781  -4.641 1.00 . B H . 162 THR HA   1 1 
        9 26202 2 2 128 THR HB   H   2.250 -17.703  -4.840 1.00 . B H . 162 THR HB   1 1 
        9 26203 2 2 128 THR HG1  H   0.009 -16.645  -6.236 1.00 . B H . 162 THR HG1  1 1 
        9 26204 2 2 128 THR HG21 H   3.023 -18.205  -6.842 1.00 . B H . 162 THR HG21 1 1 
        9 26205 2 2 128 THR HG22 H   1.699 -17.273  -7.539 1.00 . B H . 162 THR HG22 1 1 
        9 26206 2 2 128 THR HG23 H   1.516 -19.008  -7.282 1.00 . B H . 162 THR HG23 1 1 
        9 26207 2 2 128 THR N    N  -0.360 -19.490  -6.000 1.00 . B H . 162 THR N    1 1 
        9 26208 2 2 128 THR O    O   0.259 -18.492  -2.612 1.00 . B H . 162 THR O    1 1 
        9 26209 2 2 128 THR OG1  O   0.693 -16.608  -5.551 1.00 . B H . 162 THR OG1  1 1 
        9 26210 2 2 129 GLY C    C  -3.693 -18.217  -2.803 1.00 . B H . 163 GLY C    1 1 
        9 26211 2 2 129 GLY CA   C  -2.327 -17.559  -2.851 1.00 . B H . 163 GLY CA   1 1 
        9 26212 2 2 129 GLY H    H  -1.865 -18.060  -4.858 1.00 . B H . 163 GLY H    1 1 
        9 26213 2 2 129 GLY HA2  H  -1.818 -17.752  -1.918 1.00 . B H . 163 GLY HA2  1 1 
        9 26214 2 2 129 GLY HA3  H  -2.457 -16.493  -2.962 1.00 . B H . 163 GLY HA3  1 1 
        9 26215 2 2 129 GLY N    N  -1.502 -18.048  -3.946 1.00 . B H . 163 GLY N    1 1 
        9 26216 2 2 129 GLY O    O  -3.797 -19.419  -2.557 1.00 . B H . 163 GLY O    1 1 
        9 26217 2 2 130 VAL C    C  -7.040 -17.134  -3.927 1.00 . B H . 164 VAL C    1 1 
        9 26218 2 2 130 VAL CA   C  -6.117 -17.938  -3.005 1.00 . B H . 164 VAL CA   1 1 
        9 26219 2 2 130 VAL CB   C  -6.709 -17.915  -1.572 1.00 . B H . 164 VAL CB   1 1 
        9 26220 2 2 130 VAL CG1  C  -8.033 -18.663  -1.517 1.00 . B H . 164 VAL CG1  1 1 
        9 26221 2 2 130 VAL CG2  C  -5.731 -18.501  -0.563 1.00 . B H . 164 VAL CG2  1 1 
        9 26222 2 2 130 VAL H    H  -4.592 -16.476  -3.220 1.00 . B H . 164 VAL H    1 1 
        9 26223 2 2 130 VAL HA   H  -6.095 -18.964  -3.343 1.00 . B H . 164 VAL HA   1 1 
        9 26224 2 2 130 VAL HB   H  -6.895 -16.886  -1.304 1.00 . B H . 164 VAL HB   1 1 
        9 26225 2 2 130 VAL HG11 H  -8.287 -18.870  -0.488 1.00 . B H . 164 VAL HG11 1 1 
        9 26226 2 2 130 VAL HG12 H  -7.943 -19.594  -2.057 1.00 . B H . 164 VAL HG12 1 1 
        9 26227 2 2 130 VAL HG13 H  -8.808 -18.060  -1.965 1.00 . B H . 164 VAL HG13 1 1 
        9 26228 2 2 130 VAL HG21 H  -6.234 -18.650   0.381 1.00 . B H . 164 VAL HG21 1 1 
        9 26229 2 2 130 VAL HG22 H  -4.902 -17.822  -0.427 1.00 . B H . 164 VAL HG22 1 1 
        9 26230 2 2 130 VAL HG23 H  -5.363 -19.450  -0.927 1.00 . B H . 164 VAL HG23 1 1 
        9 26231 2 2 130 VAL N    N  -4.743 -17.426  -3.031 1.00 . B H . 164 VAL N    1 1 
        9 26232 2 2 130 VAL O    O  -6.769 -15.971  -4.247 1.00 . B H . 164 VAL O    1 1 
        9 26233 2 2 131 SER C    C -10.054 -16.230  -4.392 1.00 . B H . 165 SER C    1 1 
        9 26234 2 2 131 SER CA   C  -9.128 -17.131  -5.207 1.00 . B H . 165 SER CA   1 1 
        9 26235 2 2 131 SER CB   C  -9.948 -18.193  -5.950 1.00 . B H . 165 SER CB   1 1 
        9 26236 2 2 131 SER H    H  -8.298 -18.684  -4.035 1.00 . B H . 165 SER H    1 1 
        9 26237 2 2 131 SER HA   H  -8.597 -16.527  -5.928 1.00 . B H . 165 SER HA   1 1 
        9 26238 2 2 131 SER HB2  H -10.944 -17.815  -6.130 1.00 . B H . 165 SER HB2  1 1 
        9 26239 2 2 131 SER HB3  H  -9.471 -18.415  -6.894 1.00 . B H . 165 SER HB3  1 1 
        9 26240 2 2 131 SER HG   H  -9.961 -20.151  -5.773 1.00 . B H . 165 SER HG   1 1 
        9 26241 2 2 131 SER N    N  -8.139 -17.766  -4.336 1.00 . B H . 165 SER N    1 1 
        9 26242 2 2 131 SER O    O -10.546 -16.626  -3.332 1.00 . B H . 165 SER O    1 1 
        9 26243 2 2 131 SER OG   O -10.044 -19.390  -5.190 1.00 . B H . 165 SER OG   1 1 
        9 26244 2 2 132 ARG C    C -12.010 -13.262  -5.137 1.00 . B H . 166 ARG C    1 1 
        9 26245 2 2 132 ARG CA   C -11.125 -14.056  -4.167 1.00 . B H . 166 ARG CA   1 1 
        9 26246 2 2 132 ARG CB   C -10.250 -13.119  -3.327 1.00 . B H . 166 ARG CB   1 1 
        9 26247 2 2 132 ARG CD   C -10.095 -14.508  -1.229 1.00 . B H . 166 ARG CD   1 1 
        9 26248 2 2 132 ARG CG   C  -9.319 -13.852  -2.361 1.00 . B H . 166 ARG CG   1 1 
        9 26249 2 2 132 ARG CZ   C  -8.499 -14.737   0.660 1.00 . B H . 166 ARG CZ   1 1 
        9 26250 2 2 132 ARG H    H  -9.846 -14.741  -5.714 1.00 . B H . 166 ARG H    1 1 
        9 26251 2 2 132 ARG HA   H -11.767 -14.618  -3.504 1.00 . B H . 166 ARG HA   1 1 
        9 26252 2 2 132 ARG HB2  H  -9.642 -12.530  -3.997 1.00 . B H . 166 ARG HB2  1 1 
        9 26253 2 2 132 ARG HB3  H -10.887 -12.459  -2.754 1.00 . B H . 166 ARG HB3  1 1 
        9 26254 2 2 132 ARG HD2  H -10.608 -13.742  -0.670 1.00 . B H . 166 ARG HD2  1 1 
        9 26255 2 2 132 ARG HD3  H -10.826 -15.180  -1.661 1.00 . B H . 166 ARG HD3  1 1 
        9 26256 2 2 132 ARG HE   H  -9.228 -16.245  -0.421 1.00 . B H . 166 ARG HE   1 1 
        9 26257 2 2 132 ARG HG2  H  -8.781 -14.615  -2.903 1.00 . B H . 166 ARG HG2  1 1 
        9 26258 2 2 132 ARG HG3  H  -8.619 -13.144  -1.944 1.00 . B H . 166 ARG HG3  1 1 
        9 26259 2 2 132 ARG HH11 H  -8.861 -12.830   0.141 1.00 . B H . 166 ARG HH11 1 1 
        9 26260 2 2 132 ARG HH12 H  -7.849 -13.036   1.525 1.00 . B H . 166 ARG HH12 1 1 
        9 26261 2 2 132 ARG HH21 H  -7.891 -16.509   1.400 1.00 . B H . 166 ARG HH21 1 1 
        9 26262 2 2 132 ARG HH22 H  -7.311 -15.114   2.242 1.00 . B H . 166 ARG HH22 1 1 
        9 26263 2 2 132 ARG N    N -10.274 -15.010  -4.875 1.00 . B H . 166 ARG N    1 1 
        9 26264 2 2 132 ARG NE   N  -9.231 -15.271  -0.318 1.00 . B H . 166 ARG NE   1 1 
        9 26265 2 2 132 ARG NH1  N  -8.394 -13.429   0.783 1.00 . B H . 166 ARG NH1  1 1 
        9 26266 2 2 132 ARG NH2  N  -7.844 -15.517   1.498 1.00 . B H . 166 ARG NH2  1 1 
        9 26267 2 2 132 ARG O    O -13.222 -13.475  -5.187 1.00 . B H . 166 ARG O    1 1 
        9 26268 2 2 133 GLY C    C -12.609 -10.211  -6.327 1.00 . B H . 167 GLY C    1 1 
        9 26269 2 2 133 GLY CA   C -12.165 -11.561  -6.869 1.00 . B H . 167 GLY CA   1 1 
        9 26270 2 2 133 GLY H    H -10.430 -12.230  -5.833 1.00 . B H . 167 GLY H    1 1 
        9 26271 2 2 133 GLY HA2  H -11.557 -11.395  -7.745 1.00 . B H . 167 GLY HA2  1 1 
        9 26272 2 2 133 GLY HA3  H -13.044 -12.120  -7.161 1.00 . B H . 167 GLY HA3  1 1 
        9 26273 2 2 133 GLY N    N -11.403 -12.356  -5.909 1.00 . B H . 167 GLY N    1 1 
        9 26274 2 2 133 GLY O    O -13.756  -9.808  -6.521 1.00 . B H . 167 GLY O    1 1 
        9 26275 2 2 134 VAL C    C -10.903  -7.183  -5.454 1.00 . B H . 168 VAL C    1 1 
        9 26276 2 2 134 VAL CA   C -12.004  -8.181  -5.111 1.00 . B H . 168 VAL CA   1 1 
        9 26277 2 2 134 VAL CB   C -12.184  -8.212  -3.578 1.00 . B H . 168 VAL CB   1 1 
        9 26278 2 2 134 VAL CG1  C -12.892  -6.963  -3.093 1.00 . B H . 168 VAL CG1  1 1 
        9 26279 2 2 134 VAL CG2  C -12.944  -9.454  -3.137 1.00 . B H . 168 VAL CG2  1 1 
        9 26280 2 2 134 VAL H    H -10.795  -9.875  -5.557 1.00 . B H . 168 VAL H    1 1 
        9 26281 2 2 134 VAL HA   H -12.930  -7.842  -5.554 1.00 . B H . 168 VAL HA   1 1 
        9 26282 2 2 134 VAL HB   H -11.208  -8.227  -3.126 1.00 . B H . 168 VAL HB   1 1 
        9 26283 2 2 134 VAL HG11 H -12.654  -6.803  -2.054 1.00 . B H . 168 VAL HG11 1 1 
        9 26284 2 2 134 VAL HG12 H -13.959  -7.085  -3.206 1.00 . B H . 168 VAL HG12 1 1 
        9 26285 2 2 134 VAL HG13 H -12.563  -6.113  -3.669 1.00 . B H . 168 VAL HG13 1 1 
        9 26286 2 2 134 VAL HG21 H -13.174  -9.379  -2.084 1.00 . B H . 168 VAL HG21 1 1 
        9 26287 2 2 134 VAL HG22 H -12.337 -10.329  -3.312 1.00 . B H . 168 VAL HG22 1 1 
        9 26288 2 2 134 VAL HG23 H -13.862  -9.534  -3.700 1.00 . B H . 168 VAL HG23 1 1 
        9 26289 2 2 134 VAL N    N -11.698  -9.505  -5.665 1.00 . B H . 168 VAL N    1 1 
        9 26290 2 2 134 VAL O    O  -9.727  -7.544  -5.543 1.00 . B H . 168 VAL O    1 1 
        9 26291 2 2 135 GLY C    C -10.181  -3.851  -4.882 1.00 . B H . 169 GLY C    1 1 
        9 26292 2 2 135 GLY CA   C -10.323  -4.890  -5.973 1.00 . B H . 169 GLY CA   1 1 
        9 26293 2 2 135 GLY H    H -12.241  -5.700  -5.543 1.00 . B H . 169 GLY H    1 1 
        9 26294 2 2 135 GLY HA2  H  -9.360  -5.348  -6.142 1.00 . B H . 169 GLY HA2  1 1 
        9 26295 2 2 135 GLY HA3  H -10.639  -4.399  -6.881 1.00 . B H . 169 GLY HA3  1 1 
        9 26296 2 2 135 GLY N    N -11.288  -5.928  -5.640 1.00 . B H . 169 GLY N    1 1 
        9 26297 2 2 135 GLY O    O -11.102  -3.638  -4.094 1.00 . B H . 169 GLY O    1 1 
        9 26298 2 2 136 PHE C    C  -8.130  -0.938  -4.400 1.00 . B H . 170 PHE C    1 1 
        9 26299 2 2 136 PHE CA   C  -8.786  -2.175  -3.817 1.00 . B H . 170 PHE CA   1 1 
        9 26300 2 2 136 PHE CB   C  -7.930  -2.722  -2.685 1.00 . B H . 170 PHE CB   1 1 
        9 26301 2 2 136 PHE CD1  C  -9.516  -3.934  -1.194 1.00 . B H . 170 PHE CD1  1 1 
        9 26302 2 2 136 PHE CD2  C  -7.963  -5.207  -2.470 1.00 . B H . 170 PHE CD2  1 1 
        9 26303 2 2 136 PHE CE1  C -10.033  -5.091  -0.656 1.00 . B H . 170 PHE CE1  1 1 
        9 26304 2 2 136 PHE CE2  C  -8.472  -6.368  -1.936 1.00 . B H . 170 PHE CE2  1 1 
        9 26305 2 2 136 PHE CG   C  -8.478  -3.981  -2.103 1.00 . B H . 170 PHE CG   1 1 
        9 26306 2 2 136 PHE CZ   C  -9.512  -6.309  -1.025 1.00 . B H . 170 PHE CZ   1 1 
        9 26307 2 2 136 PHE H    H  -8.317  -3.409  -5.484 1.00 . B H . 170 PHE H    1 1 
        9 26308 2 2 136 PHE HA   H  -9.746  -1.889  -3.412 1.00 . B H . 170 PHE HA   1 1 
        9 26309 2 2 136 PHE HB2  H  -6.939  -2.920  -3.055 1.00 . B H . 170 PHE HB2  1 1 
        9 26310 2 2 136 PHE HB3  H  -7.875  -1.986  -1.895 1.00 . B H . 170 PHE HB3  1 1 
        9 26311 2 2 136 PHE HD1  H  -9.919  -2.976  -0.903 1.00 . B H . 170 PHE HD1  1 1 
        9 26312 2 2 136 PHE HD2  H  -7.152  -5.250  -3.182 1.00 . B H . 170 PHE HD2  1 1 
        9 26313 2 2 136 PHE HE1  H -10.837  -5.045   0.062 1.00 . B H . 170 PHE HE1  1 1 
        9 26314 2 2 136 PHE HE2  H  -8.046  -7.319  -2.212 1.00 . B H . 170 PHE HE2  1 1 
        9 26315 2 2 136 PHE HZ   H  -9.903  -7.211  -0.588 1.00 . B H . 170 PHE HZ   1 1 
        9 26316 2 2 136 PHE N    N  -9.026  -3.198  -4.829 1.00 . B H . 170 PHE N    1 1 
        9 26317 2 2 136 PHE O    O  -7.453  -0.991  -5.431 1.00 . B H . 170 PHE O    1 1 
        9 26318 2 2 137 ILE C    C  -7.284   2.232  -2.921 1.00 . B H . 171 ILE C    1 1 
        9 26319 2 2 137 ILE CA   C  -7.797   1.453  -4.133 1.00 . B H . 171 ILE CA   1 1 
        9 26320 2 2 137 ILE CB   C  -8.871   2.302  -4.857 1.00 . B H . 171 ILE CB   1 1 
        9 26321 2 2 137 ILE CD1  C  -9.035   0.986  -7.047 1.00 . B H . 171 ILE CD1  1 1 
        9 26322 2 2 137 ILE CG1  C  -9.736   1.430  -5.780 1.00 . B H . 171 ILE CG1  1 1 
        9 26323 2 2 137 ILE CG2  C  -8.226   3.430  -5.644 1.00 . B H . 171 ILE CG2  1 1 
        9 26324 2 2 137 ILE H    H  -8.885   0.124  -2.901 1.00 . B H . 171 ILE H    1 1 
        9 26325 2 2 137 ILE HA   H  -6.979   1.268  -4.817 1.00 . B H . 171 ILE HA   1 1 
        9 26326 2 2 137 ILE HB   H  -9.505   2.746  -4.105 1.00 . B H . 171 ILE HB   1 1 
        9 26327 2 2 137 ILE HD11 H  -9.691   1.136  -7.891 1.00 . B H . 171 ILE HD11 1 1 
        9 26328 2 2 137 ILE HD12 H  -8.779  -0.060  -6.970 1.00 . B H . 171 ILE HD12 1 1 
        9 26329 2 2 137 ILE HD13 H  -8.136   1.568  -7.183 1.00 . B H . 171 ILE HD13 1 1 
        9 26330 2 2 137 ILE HG12 H -10.043   0.544  -5.247 1.00 . B H . 171 ILE HG12 1 1 
        9 26331 2 2 137 ILE HG13 H -10.614   1.990  -6.069 1.00 . B H . 171 ILE HG13 1 1 
        9 26332 2 2 137 ILE HG21 H  -8.971   3.907  -6.264 1.00 . B H . 171 ILE HG21 1 1 
        9 26333 2 2 137 ILE HG22 H  -7.443   3.029  -6.269 1.00 . B H . 171 ILE HG22 1 1 
        9 26334 2 2 137 ILE HG23 H  -7.809   4.154  -4.961 1.00 . B H . 171 ILE HG23 1 1 
        9 26335 2 2 137 ILE N    N  -8.342   0.171  -3.717 1.00 . B H . 171 ILE N    1 1 
        9 26336 2 2 137 ILE O    O  -7.954   2.296  -1.894 1.00 . B H . 171 ILE O    1 1 
        9 26337 2 2 138 ARG C    C  -5.414   5.066  -2.329 1.00 . B H . 172 ARG C    1 1 
        9 26338 2 2 138 ARG CA   C  -5.523   3.591  -1.944 1.00 . B H . 172 ARG CA   1 1 
        9 26339 2 2 138 ARG CB   C  -4.143   3.036  -1.582 1.00 . B H . 172 ARG CB   1 1 
        9 26340 2 2 138 ARG CD   C  -2.903   1.434  -0.095 1.00 . B H . 172 ARG CD   1 1 
        9 26341 2 2 138 ARG CG   C  -4.194   1.703  -0.851 1.00 . B H . 172 ARG CG   1 1 
        9 26342 2 2 138 ARG CZ   C  -2.957   2.569   2.109 1.00 . B H . 172 ARG CZ   1 1 
        9 26343 2 2 138 ARG H    H  -5.606   2.734  -3.880 1.00 . B H . 172 ARG H    1 1 
        9 26344 2 2 138 ARG HA   H  -6.176   3.501  -1.085 1.00 . B H . 172 ARG HA   1 1 
        9 26345 2 2 138 ARG HB2  H  -3.573   2.902  -2.490 1.00 . B H . 172 ARG HB2  1 1 
        9 26346 2 2 138 ARG HB3  H  -3.635   3.750  -0.951 1.00 . B H . 172 ARG HB3  1 1 
        9 26347 2 2 138 ARG HD2  H  -3.009   0.510   0.455 1.00 . B H . 172 ARG HD2  1 1 
        9 26348 2 2 138 ARG HD3  H  -2.100   1.330  -0.813 1.00 . B H . 172 ARG HD3  1 1 
        9 26349 2 2 138 ARG HE   H  -2.031   3.257   0.489 1.00 . B H . 172 ARG HE   1 1 
        9 26350 2 2 138 ARG HG2  H  -5.015   1.716  -0.149 1.00 . B H . 172 ARG HG2  1 1 
        9 26351 2 2 138 ARG HG3  H  -4.348   0.914  -1.574 1.00 . B H . 172 ARG HG3  1 1 
        9 26352 2 2 138 ARG HH11 H  -3.992   0.838   2.061 1.00 . B H . 172 ARG HH11 1 1 
        9 26353 2 2 138 ARG HH12 H  -3.971   1.649   3.586 1.00 . B H . 172 ARG HH12 1 1 
        9 26354 2 2 138 ARG HH21 H  -2.069   4.340   2.466 1.00 . B H . 172 ARG HH21 1 1 
        9 26355 2 2 138 ARG HH22 H  -2.870   3.623   3.821 1.00 . B H . 172 ARG HH22 1 1 
        9 26356 2 2 138 ARG N    N  -6.103   2.819  -3.040 1.00 . B H . 172 ARG N    1 1 
        9 26357 2 2 138 ARG NE   N  -2.574   2.521   0.837 1.00 . B H . 172 ARG NE   1 1 
        9 26358 2 2 138 ARG NH1  N  -3.703   1.610   2.626 1.00 . B H . 172 ARG NH1  1 1 
        9 26359 2 2 138 ARG NH2  N  -2.609   3.596   2.858 1.00 . B H . 172 ARG NH2  1 1 
        9 26360 2 2 138 ARG O    O  -4.422   5.486  -2.919 1.00 . B H . 172 ARG O    1 1 
        9 26361 2 2 139 PHE C    C  -5.588   8.086  -1.339 1.00 . B H . 173 PHE C    1 1 
        9 26362 2 2 139 PHE CA   C  -6.423   7.278  -2.336 1.00 . B H . 173 PHE CA   1 1 
        9 26363 2 2 139 PHE CB   C  -7.851   7.841  -2.405 1.00 . B H . 173 PHE CB   1 1 
        9 26364 2 2 139 PHE CD1  C  -8.167   8.179  -4.875 1.00 . B H . 173 PHE CD1  1 1 
        9 26365 2 2 139 PHE CD2  C  -9.651   6.699  -3.741 1.00 . B H . 173 PHE CD2  1 1 
        9 26366 2 2 139 PHE CE1  C  -8.832   7.943  -6.064 1.00 . B H . 173 PHE CE1  1 1 
        9 26367 2 2 139 PHE CE2  C -10.319   6.455  -4.928 1.00 . B H . 173 PHE CE2  1 1 
        9 26368 2 2 139 PHE CG   C  -8.568   7.561  -3.700 1.00 . B H . 173 PHE CG   1 1 
        9 26369 2 2 139 PHE CZ   C  -9.910   7.080  -6.092 1.00 . B H . 173 PHE CZ   1 1 
        9 26370 2 2 139 PHE H    H  -7.209   5.465  -1.530 1.00 . B H . 173 PHE H    1 1 
        9 26371 2 2 139 PHE HA   H  -5.969   7.376  -3.311 1.00 . B H . 173 PHE HA   1 1 
        9 26372 2 2 139 PHE HB2  H  -8.436   7.411  -1.607 1.00 . B H . 173 PHE HB2  1 1 
        9 26373 2 2 139 PHE HB3  H  -7.812   8.913  -2.273 1.00 . B H . 173 PHE HB3  1 1 
        9 26374 2 2 139 PHE HD1  H  -7.324   8.854  -4.856 1.00 . B H . 173 PHE HD1  1 1 
        9 26375 2 2 139 PHE HD2  H  -9.971   6.211  -2.833 1.00 . B H . 173 PHE HD2  1 1 
        9 26376 2 2 139 PHE HE1  H  -8.508   8.432  -6.971 1.00 . B H . 173 PHE HE1  1 1 
        9 26377 2 2 139 PHE HE2  H -11.162   5.781  -4.945 1.00 . B H . 173 PHE HE2  1 1 
        9 26378 2 2 139 PHE HZ   H -10.434   6.896  -7.023 1.00 . B H . 173 PHE HZ   1 1 
        9 26379 2 2 139 PHE N    N  -6.435   5.851  -2.003 1.00 . B H . 173 PHE N    1 1 
        9 26380 2 2 139 PHE O    O  -5.152   7.571  -0.306 1.00 . B H . 173 PHE O    1 1 
        9 26381 2 2 140 ASP C    C  -5.445  10.760   0.362 1.00 . B H . 174 ASP C    1 1 
        9 26382 2 2 140 ASP CA   C  -4.598  10.260  -0.815 1.00 . B H . 174 ASP CA   1 1 
        9 26383 2 2 140 ASP CB   C  -4.085  11.442  -1.645 1.00 . B H . 174 ASP CB   1 1 
        9 26384 2 2 140 ASP CG   C  -3.001  12.226  -0.941 1.00 . B H . 174 ASP CG   1 1 
        9 26385 2 2 140 ASP H    H  -5.746   9.702  -2.506 1.00 . B H . 174 ASP H    1 1 
        9 26386 2 2 140 ASP HA   H  -3.754   9.709  -0.425 1.00 . B H . 174 ASP HA   1 1 
        9 26387 2 2 140 ASP HB2  H  -3.684  11.072  -2.575 1.00 . B H . 174 ASP HB2  1 1 
        9 26388 2 2 140 ASP HB3  H  -4.906  12.111  -1.855 1.00 . B H . 174 ASP HB3  1 1 
        9 26389 2 2 140 ASP N    N  -5.372   9.359  -1.666 1.00 . B H . 174 ASP N    1 1 
        9 26390 2 2 140 ASP O    O  -5.119  10.511   1.522 1.00 . B H . 174 ASP O    1 1 
        9 26391 2 2 140 ASP OD1  O  -1.830  11.797  -0.994 1.00 . B H . 174 ASP OD1  1 1 
        9 26392 2 2 140 ASP OD2  O  -3.325  13.271  -0.341 1.00 . B H . 174 ASP OD2  1 1 
        9 26393 2 2 141 LYS C    C  -8.661  11.092   1.258 1.00 . B H . 175 LYS C    1 1 
        9 26394 2 2 141 LYS CA   C  -7.439  11.993   1.073 1.00 . B H . 175 LYS CA   1 1 
        9 26395 2 2 141 LYS CB   C  -7.899  13.405   0.694 1.00 . B H . 175 LYS CB   1 1 
        9 26396 2 2 141 LYS CD   C  -7.545  15.890   0.895 1.00 . B H . 175 LYS CD   1 1 
        9 26397 2 2 141 LYS CE   C  -7.573  16.153  -0.605 1.00 . B H . 175 LYS CE   1 1 
        9 26398 2 2 141 LYS CG   C  -6.993  14.507   1.218 1.00 . B H . 175 LYS CG   1 1 
        9 26399 2 2 141 LYS H    H  -6.739  11.621  -0.895 1.00 . B H . 175 LYS H    1 1 
        9 26400 2 2 141 LYS HA   H  -6.895  12.039   2.005 1.00 . B H . 175 LYS HA   1 1 
        9 26401 2 2 141 LYS HB2  H  -7.936  13.480  -0.383 1.00 . B H . 175 LYS HB2  1 1 
        9 26402 2 2 141 LYS HB3  H  -8.891  13.565   1.091 1.00 . B H . 175 LYS HB3  1 1 
        9 26403 2 2 141 LYS HD2  H  -8.550  15.964   1.282 1.00 . B H . 175 LYS HD2  1 1 
        9 26404 2 2 141 LYS HD3  H  -6.920  16.634   1.370 1.00 . B H . 175 LYS HD3  1 1 
        9 26405 2 2 141 LYS HE2  H  -7.219  17.158  -0.787 1.00 . B H . 175 LYS HE2  1 1 
        9 26406 2 2 141 LYS HE3  H  -6.913  15.448  -1.093 1.00 . B H . 175 LYS HE3  1 1 
        9 26407 2 2 141 LYS HG2  H  -6.908  14.406   2.290 1.00 . B H . 175 LYS HG2  1 1 
        9 26408 2 2 141 LYS HG3  H  -6.017  14.401   0.766 1.00 . B H . 175 LYS HG3  1 1 
        9 26409 2 2 141 LYS HZ1  H  -8.902  15.550  -2.134 1.00 . B H . 175 LYS HZ1  1 1 
        9 26410 2 2 141 LYS HZ2  H  -9.398  16.940  -1.266 1.00 . B H . 175 LYS HZ2  1 1 
        9 26411 2 2 141 LYS HZ3  H  -9.532  15.414  -0.553 1.00 . B H . 175 LYS HZ3  1 1 
        9 26412 2 2 141 LYS N    N  -6.536  11.461   0.049 1.00 . B H . 175 LYS N    1 1 
        9 26413 2 2 141 LYS NZ   N  -8.947  16.009  -1.171 1.00 . B H . 175 LYS NZ   1 1 
        9 26414 2 2 141 LYS O    O  -9.403  10.837   0.306 1.00 . B H . 175 LYS O    1 1 
        9 26415 2 2 142 ARG C    C -11.331  10.339   2.261 1.00 . B H . 176 ARG C    1 1 
        9 26416 2 2 142 ARG CA   C -10.015   9.748   2.790 1.00 . B H . 176 ARG CA   1 1 
        9 26417 2 2 142 ARG CB   C -10.114   9.484   4.302 1.00 . B H . 176 ARG CB   1 1 
        9 26418 2 2 142 ARG CD   C -11.102  10.950   6.107 1.00 . B H . 176 ARG CD   1 1 
        9 26419 2 2 142 ARG CG   C  -9.917  10.720   5.176 1.00 . B H . 176 ARG CG   1 1 
        9 26420 2 2 142 ARG CZ   C -11.512  11.155   8.541 1.00 . B H . 176 ARG CZ   1 1 
        9 26421 2 2 142 ARG H    H  -8.247  10.853   3.206 1.00 . B H . 176 ARG H    1 1 
        9 26422 2 2 142 ARG HA   H  -9.844   8.807   2.288 1.00 . B H . 176 ARG HA   1 1 
        9 26423 2 2 142 ARG HB2  H -11.088   9.069   4.518 1.00 . B H . 176 ARG HB2  1 1 
        9 26424 2 2 142 ARG HB3  H  -9.360   8.758   4.573 1.00 . B H . 176 ARG HB3  1 1 
        9 26425 2 2 142 ARG HD2  H -11.473  11.952   5.949 1.00 . B H . 176 ARG HD2  1 1 
        9 26426 2 2 142 ARG HD3  H -11.879  10.237   5.864 1.00 . B H . 176 ARG HD3  1 1 
        9 26427 2 2 142 ARG HE   H  -9.859  10.404   7.721 1.00 . B H . 176 ARG HE   1 1 
        9 26428 2 2 142 ARG HG2  H  -9.025  10.588   5.770 1.00 . B H . 176 ARG HG2  1 1 
        9 26429 2 2 142 ARG HG3  H  -9.798  11.585   4.540 1.00 . B H . 176 ARG HG3  1 1 
        9 26430 2 2 142 ARG HH11 H -13.032  11.792   7.386 1.00 . B H . 176 ARG HH11 1 1 
        9 26431 2 2 142 ARG HH12 H -13.282  11.940   9.088 1.00 . B H . 176 ARG HH12 1 1 
        9 26432 2 2 142 ARG HH21 H -10.187  10.598   9.953 1.00 . B H . 176 ARG HH21 1 1 
        9 26433 2 2 142 ARG HH22 H -11.671  11.259  10.549 1.00 . B H . 176 ARG HH22 1 1 
        9 26434 2 2 142 ARG N    N  -8.873  10.617   2.486 1.00 . B H . 176 ARG N    1 1 
        9 26435 2 2 142 ARG NE   N -10.736  10.795   7.523 1.00 . B H . 176 ARG NE   1 1 
        9 26436 2 2 142 ARG NH1  N -12.705  11.671   8.321 1.00 . B H . 176 ARG NH1  1 1 
        9 26437 2 2 142 ARG NH2  N -11.089  10.991   9.782 1.00 . B H . 176 ARG NH2  1 1 
        9 26438 2 2 142 ARG O    O -12.107   9.644   1.606 1.00 . B H . 176 ARG O    1 1 
        9 26439 2 2 143 ILE C    C -12.948  12.229   0.558 1.00 . B H . 177 ILE C    1 1 
        9 26440 2 2 143 ILE CA   C -12.800  12.293   2.082 1.00 . B H . 177 ILE CA   1 1 
        9 26441 2 2 143 ILE CB   C -12.855  13.772   2.541 1.00 . B H . 177 ILE CB   1 1 
        9 26442 2 2 143 ILE CD1  C -13.699  12.996   4.821 1.00 . B H . 177 ILE CD1  1 1 
        9 26443 2 2 143 ILE CG1  C -12.722  13.873   4.065 1.00 . B H . 177 ILE CG1  1 1 
        9 26444 2 2 143 ILE CG2  C -14.155  14.424   2.085 1.00 . B H . 177 ILE CG2  1 1 
        9 26445 2 2 143 ILE H    H -10.920  12.129   3.057 1.00 . B H . 177 ILE H    1 1 
        9 26446 2 2 143 ILE HA   H -13.639  11.775   2.523 1.00 . B H . 177 ILE HA   1 1 
        9 26447 2 2 143 ILE HB   H -12.034  14.300   2.079 1.00 . B H . 177 ILE HB   1 1 
        9 26448 2 2 143 ILE HD11 H -14.663  13.028   4.332 1.00 . B H . 177 ILE HD11 1 1 
        9 26449 2 2 143 ILE HD12 H -13.798  13.356   5.833 1.00 . B H . 177 ILE HD12 1 1 
        9 26450 2 2 143 ILE HD13 H -13.337  11.979   4.833 1.00 . B H . 177 ILE HD13 1 1 
        9 26451 2 2 143 ILE HG12 H -11.724  13.583   4.355 1.00 . B H . 177 ILE HG12 1 1 
        9 26452 2 2 143 ILE HG13 H -12.896  14.896   4.365 1.00 . B H . 177 ILE HG13 1 1 
        9 26453 2 2 143 ILE HG21 H -14.241  14.347   1.012 1.00 . B H . 177 ILE HG21 1 1 
        9 26454 2 2 143 ILE HG22 H -14.156  15.465   2.373 1.00 . B H . 177 ILE HG22 1 1 
        9 26455 2 2 143 ILE HG23 H -14.991  13.922   2.550 1.00 . B H . 177 ILE HG23 1 1 
        9 26456 2 2 143 ILE N    N -11.575  11.623   2.539 1.00 . B H . 177 ILE N    1 1 
        9 26457 2 2 143 ILE O    O -14.060  12.072   0.047 1.00 . B H . 177 ILE O    1 1 
        9 26458 2 2 144 GLU C    C -12.420  10.876  -2.032 1.00 . B H . 178 GLU C    1 1 
        9 26459 2 2 144 GLU CA   C -11.862  12.235  -1.624 1.00 . B H . 178 GLU CA   1 1 
        9 26460 2 2 144 GLU CB   C -10.463  12.451  -2.208 1.00 . B H . 178 GLU CB   1 1 
        9 26461 2 2 144 GLU CD   C -10.016  14.298  -3.895 1.00 . B H . 178 GLU CD   1 1 
        9 26462 2 2 144 GLU CG   C -10.467  12.865  -3.676 1.00 . B H . 178 GLU CG   1 1 
        9 26463 2 2 144 GLU H    H -10.964  12.406   0.289 1.00 . B H . 178 GLU H    1 1 
        9 26464 2 2 144 GLU HA   H -12.525  13.006  -1.985 1.00 . B H . 178 GLU HA   1 1 
        9 26465 2 2 144 GLU HB2  H  -9.966  13.223  -1.640 1.00 . B H . 178 GLU HB2  1 1 
        9 26466 2 2 144 GLU HB3  H  -9.901  11.534  -2.116 1.00 . B H . 178 GLU HB3  1 1 
        9 26467 2 2 144 GLU HG2  H  -9.802  12.213  -4.219 1.00 . B H . 178 GLU HG2  1 1 
        9 26468 2 2 144 GLU HG3  H -11.470  12.757  -4.065 1.00 . B H . 178 GLU HG3  1 1 
        9 26469 2 2 144 GLU N    N -11.828  12.315  -0.166 1.00 . B H . 178 GLU N    1 1 
        9 26470 2 2 144 GLU O    O -13.305  10.781  -2.884 1.00 . B H . 178 GLU O    1 1 
        9 26471 2 2 144 GLU OE1  O  -9.030  14.720  -3.248 1.00 . B H . 178 GLU OE1  1 1 
        9 26472 2 2 144 GLU OE2  O -10.643  15.000  -4.711 1.00 . B H . 178 GLU OE2  1 1 
        9 26473 2 2 145 ALA C    C -13.830   8.328  -1.080 1.00 . B H . 179 ALA C    1 1 
        9 26474 2 2 145 ALA CA   C -12.403   8.469  -1.600 1.00 . B H . 179 ALA CA   1 1 
        9 26475 2 2 145 ALA CB   C -11.477   7.459  -0.933 1.00 . B H . 179 ALA CB   1 1 
        9 26476 2 2 145 ALA H    H -11.254   9.995  -0.667 1.00 . B H . 179 ALA H    1 1 
        9 26477 2 2 145 ALA HA   H -12.408   8.286  -2.665 1.00 . B H . 179 ALA HA   1 1 
        9 26478 2 2 145 ALA HB1  H -11.306   7.751   0.093 1.00 . B H . 179 ALA HB1  1 1 
        9 26479 2 2 145 ALA HB2  H -10.536   7.432  -1.459 1.00 . B H . 179 ALA HB2  1 1 
        9 26480 2 2 145 ALA HB3  H -11.933   6.481  -0.957 1.00 . B H . 179 ALA HB3  1 1 
        9 26481 2 2 145 ALA N    N -11.928   9.832  -1.365 1.00 . B H . 179 ALA N    1 1 
        9 26482 2 2 145 ALA O    O -14.691   7.760  -1.751 1.00 . B H . 179 ALA O    1 1 
        9 26483 2 2 146 GLU C    C -16.431   9.462  -0.267 1.00 . B H . 180 GLU C    1 1 
        9 26484 2 2 146 GLU CA   C -15.413   8.865   0.706 1.00 . B H . 180 GLU CA   1 1 
        9 26485 2 2 146 GLU CB   C -15.405   9.647   2.023 1.00 . B H . 180 GLU CB   1 1 
        9 26486 2 2 146 GLU CD   C -16.613  10.212   4.163 1.00 . B H . 180 GLU CD   1 1 
        9 26487 2 2 146 GLU CG   C -16.720   9.598   2.783 1.00 . B H . 180 GLU CG   1 1 
        9 26488 2 2 146 GLU H    H -13.350   9.351   0.579 1.00 . B H . 180 GLU H    1 1 
        9 26489 2 2 146 GLU HA   H -15.678   7.836   0.900 1.00 . B H . 180 GLU HA   1 1 
        9 26490 2 2 146 GLU HB2  H -14.631   9.245   2.661 1.00 . B H . 180 GLU HB2  1 1 
        9 26491 2 2 146 GLU HB3  H -15.177  10.681   1.809 1.00 . B H . 180 GLU HB3  1 1 
        9 26492 2 2 146 GLU HG2  H -17.466  10.141   2.224 1.00 . B H . 180 GLU HG2  1 1 
        9 26493 2 2 146 GLU HG3  H -17.026   8.568   2.887 1.00 . B H . 180 GLU HG3  1 1 
        9 26494 2 2 146 GLU N    N -14.080   8.887   0.106 1.00 . B H . 180 GLU N    1 1 
        9 26495 2 2 146 GLU O    O -17.465   8.853  -0.554 1.00 . B H . 180 GLU O    1 1 
        9 26496 2 2 146 GLU OE1  O -16.788  11.443   4.280 1.00 . B H . 180 GLU OE1  1 1 
        9 26497 2 2 146 GLU OE2  O -16.350   9.463   5.126 1.00 . B H . 180 GLU OE2  1 1 
        9 26498 2 2 147 GLU C    C -17.088  10.446  -3.030 1.00 . B H . 181 GLU C    1 1 
        9 26499 2 2 147 GLU CA   C -16.973  11.308  -1.771 1.00 . B H . 181 GLU CA   1 1 
        9 26500 2 2 147 GLU CB   C -16.422  12.695  -2.117 1.00 . B H . 181 GLU CB   1 1 
        9 26501 2 2 147 GLU CD   C -18.237  14.232  -1.241 1.00 . B H . 181 GLU CD   1 1 
        9 26502 2 2 147 GLU CG   C -17.501  13.713  -2.461 1.00 . B H . 181 GLU CG   1 1 
        9 26503 2 2 147 GLU H    H -15.258  11.070  -0.543 1.00 . B H . 181 GLU H    1 1 
        9 26504 2 2 147 GLU HA   H -17.954  11.414  -1.331 1.00 . B H . 181 GLU HA   1 1 
        9 26505 2 2 147 GLU HB2  H -15.862  13.068  -1.270 1.00 . B H . 181 GLU HB2  1 1 
        9 26506 2 2 147 GLU HB3  H -15.757  12.605  -2.964 1.00 . B H . 181 GLU HB3  1 1 
        9 26507 2 2 147 GLU HG2  H -17.040  14.551  -2.961 1.00 . B H . 181 GLU HG2  1 1 
        9 26508 2 2 147 GLU HG3  H -18.216  13.250  -3.124 1.00 . B H . 181 GLU HG3  1 1 
        9 26509 2 2 147 GLU N    N -16.110  10.644  -0.798 1.00 . B H . 181 GLU N    1 1 
        9 26510 2 2 147 GLU O    O -18.185  10.220  -3.546 1.00 . B H . 181 GLU O    1 1 
        9 26511 2 2 147 GLU OE1  O -17.647  15.030  -0.484 1.00 . B H . 181 GLU OE1  1 1 
        9 26512 2 2 147 GLU OE2  O -19.408  13.840  -1.045 1.00 . B H . 181 GLU OE2  1 1 
        9 26513 2 2 148 ALA C    C -16.795   7.831  -4.442 1.00 . B H . 182 ALA C    1 1 
        9 26514 2 2 148 ALA CA   C -15.931   9.070  -4.681 1.00 . B H . 182 ALA CA   1 1 
        9 26515 2 2 148 ALA CB   C -14.503   8.669  -5.030 1.00 . B H . 182 ALA CB   1 1 
        9 26516 2 2 148 ALA H    H -15.101  10.133  -3.042 1.00 . B H . 182 ALA H    1 1 
        9 26517 2 2 148 ALA HA   H -16.341   9.626  -5.513 1.00 . B H . 182 ALA HA   1 1 
        9 26518 2 2 148 ALA HB1  H -14.081   8.095  -4.217 1.00 . B H . 182 ALA HB1  1 1 
        9 26519 2 2 148 ALA HB2  H -13.909   9.558  -5.188 1.00 . B H . 182 ALA HB2  1 1 
        9 26520 2 2 148 ALA HB3  H -14.505   8.072  -5.931 1.00 . B H . 182 ALA HB3  1 1 
        9 26521 2 2 148 ALA N    N -15.947   9.936  -3.506 1.00 . B H . 182 ALA N    1 1 
        9 26522 2 2 148 ALA O    O -17.597   7.452  -5.298 1.00 . B H . 182 ALA O    1 1 
        9 26523 2 2 149 ILE C    C -18.886   6.168  -3.242 1.00 . B H . 183 ILE C    1 1 
        9 26524 2 2 149 ILE CA   C -17.400   6.016  -2.897 1.00 . B H . 183 ILE CA   1 1 
        9 26525 2 2 149 ILE CB   C -17.270   5.695  -1.386 1.00 . B H . 183 ILE CB   1 1 
        9 26526 2 2 149 ILE CD1  C -15.556   5.133   0.402 1.00 . B H . 183 ILE CD1  1 1 
        9 26527 2 2 149 ILE CG1  C -15.895   5.109  -1.074 1.00 . B H . 183 ILE CG1  1 1 
        9 26528 2 2 149 ILE CG2  C -18.358   4.725  -0.940 1.00 . B H . 183 ILE CG2  1 1 
        9 26529 2 2 149 ILE H    H -15.964   7.573  -2.621 1.00 . B H . 183 ILE H    1 1 
        9 26530 2 2 149 ILE HA   H -17.000   5.181  -3.454 1.00 . B H . 183 ILE HA   1 1 
        9 26531 2 2 149 ILE HB   H -17.394   6.615  -0.834 1.00 . B H . 183 ILE HB   1 1 
        9 26532 2 2 149 ILE HD11 H -16.459   5.274   0.976 1.00 . B H . 183 ILE HD11 1 1 
        9 26533 2 2 149 ILE HD12 H -14.873   5.945   0.600 1.00 . B H . 183 ILE HD12 1 1 
        9 26534 2 2 149 ILE HD13 H -15.094   4.199   0.681 1.00 . B H . 183 ILE HD13 1 1 
        9 26535 2 2 149 ILE HG12 H -15.864   4.082  -1.404 1.00 . B H . 183 ILE HG12 1 1 
        9 26536 2 2 149 ILE HG13 H -15.141   5.676  -1.598 1.00 . B H . 183 ILE HG13 1 1 
        9 26537 2 2 149 ILE HG21 H -19.301   5.246  -0.875 1.00 . B H . 183 ILE HG21 1 1 
        9 26538 2 2 149 ILE HG22 H -18.103   4.320   0.029 1.00 . B H . 183 ILE HG22 1 1 
        9 26539 2 2 149 ILE HG23 H -18.439   3.919  -1.656 1.00 . B H . 183 ILE HG23 1 1 
        9 26540 2 2 149 ILE N    N -16.629   7.211  -3.265 1.00 . B H . 183 ILE N    1 1 
        9 26541 2 2 149 ILE O    O -19.445   5.338  -3.963 1.00 . B H . 183 ILE O    1 1 
        9 26542 2 2 150 LYS C    C -21.256   7.616  -4.460 1.00 . B H . 184 LYS C    1 1 
        9 26543 2 2 150 LYS CA   C -20.950   7.459  -2.964 1.00 . B H . 184 LYS CA   1 1 
        9 26544 2 2 150 LYS CB   C -21.449   8.684  -2.179 1.00 . B H . 184 LYS CB   1 1 
        9 26545 2 2 150 LYS CD   C -21.540  11.200  -2.063 1.00 . B H . 184 LYS CD   1 1 
        9 26546 2 2 150 LYS CE   C -21.481  11.367  -0.552 1.00 . B H . 184 LYS CE   1 1 
        9 26547 2 2 150 LYS CG   C -20.744   9.987  -2.528 1.00 . B H . 184 LYS CG   1 1 
        9 26548 2 2 150 LYS H    H -19.023   7.845  -2.142 1.00 . B H . 184 LYS H    1 1 
        9 26549 2 2 150 LYS HA   H -21.482   6.589  -2.608 1.00 . B H . 184 LYS HA   1 1 
        9 26550 2 2 150 LYS HB2  H -22.504   8.811  -2.371 1.00 . B H . 184 LYS HB2  1 1 
        9 26551 2 2 150 LYS HB3  H -21.308   8.496  -1.124 1.00 . B H . 184 LYS HB3  1 1 
        9 26552 2 2 150 LYS HD2  H -21.131  12.085  -2.528 1.00 . B H . 184 LYS HD2  1 1 
        9 26553 2 2 150 LYS HD3  H -22.571  11.078  -2.363 1.00 . B H . 184 LYS HD3  1 1 
        9 26554 2 2 150 LYS HE2  H -22.358  10.908  -0.118 1.00 . B H . 184 LYS HE2  1 1 
        9 26555 2 2 150 LYS HE3  H -20.595  10.868  -0.182 1.00 . B H . 184 LYS HE3  1 1 
        9 26556 2 2 150 LYS HG2  H -19.775  10.000  -2.049 1.00 . B H . 184 LYS HG2  1 1 
        9 26557 2 2 150 LYS HG3  H -20.615  10.041  -3.599 1.00 . B H . 184 LYS HG3  1 1 
        9 26558 2 2 150 LYS HZ1  H -21.365  12.888   0.881 1.00 . B H . 184 LYS HZ1  1 1 
        9 26559 2 2 150 LYS HZ2  H -22.288  13.299  -0.477 1.00 . B H . 184 LYS HZ2  1 1 
        9 26560 2 2 150 LYS HZ3  H -20.578  13.276  -0.586 1.00 . B H . 184 LYS HZ3  1 1 
        9 26561 2 2 150 LYS N    N -19.522   7.221  -2.715 1.00 . B H . 184 LYS N    1 1 
        9 26562 2 2 150 LYS NZ   N -21.433  12.804  -0.153 1.00 . B H . 184 LYS NZ   1 1 
        9 26563 2 2 150 LYS O    O -22.332   7.228  -4.917 1.00 . B H . 184 LYS O    1 1 
        9 26564 2 2 151 GLY C    C -20.262   7.080  -7.458 1.00 . B H . 185 GLY C    1 1 
        9 26565 2 2 151 GLY CA   C -20.513   8.349  -6.651 1.00 . B H . 185 GLY CA   1 1 
        9 26566 2 2 151 GLY H    H -19.464   8.458  -4.804 1.00 . B H . 185 GLY H    1 1 
        9 26567 2 2 151 GLY HA2  H -21.531   8.668  -6.820 1.00 . B H . 185 GLY HA2  1 1 
        9 26568 2 2 151 GLY HA3  H -19.845   9.122  -7.004 1.00 . B H . 185 GLY HA3  1 1 
        9 26569 2 2 151 GLY N    N -20.309   8.171  -5.217 1.00 . B H . 185 GLY N    1 1 
        9 26570 2 2 151 GLY O    O -20.893   6.867  -8.493 1.00 . B H . 185 GLY O    1 1 
        9 26571 2 2 152 LEU C    C -19.844   3.817  -7.266 1.00 . B H . 186 LEU C    1 1 
        9 26572 2 2 152 LEU CA   C -18.981   5.007  -7.699 1.00 . B H . 186 LEU CA   1 1 
        9 26573 2 2 152 LEU CB   C -17.505   4.680  -7.470 1.00 . B H . 186 LEU CB   1 1 
        9 26574 2 2 152 LEU CD1  C -15.093   5.071  -8.044 1.00 . B H . 186 LEU CD1  1 1 
        9 26575 2 2 152 LEU CD2  C -16.844   5.273  -9.810 1.00 . B H . 186 LEU CD2  1 1 
        9 26576 2 2 152 LEU CG   C -16.528   5.476  -8.337 1.00 . B H . 186 LEU CG   1 1 
        9 26577 2 2 152 LEU H    H -18.844   6.484  -6.173 1.00 . B H . 186 LEU H    1 1 
        9 26578 2 2 152 LEU HA   H -19.136   5.174  -8.753 1.00 . B H . 186 LEU HA   1 1 
        9 26579 2 2 152 LEU HB2  H -17.279   4.867  -6.430 1.00 . B H . 186 LEU HB2  1 1 
        9 26580 2 2 152 LEU HB3  H -17.355   3.629  -7.669 1.00 . B H . 186 LEU HB3  1 1 
        9 26581 2 2 152 LEU HD11 H -14.465   5.341  -8.882 1.00 . B H . 186 LEU HD11 1 1 
        9 26582 2 2 152 LEU HD12 H -15.045   4.004  -7.889 1.00 . B H . 186 LEU HD12 1 1 
        9 26583 2 2 152 LEU HD13 H -14.749   5.581  -7.156 1.00 . B H . 186 LEU HD13 1 1 
        9 26584 2 2 152 LEU HD21 H -17.205   4.268  -9.967 1.00 . B H . 186 LEU HD21 1 1 
        9 26585 2 2 152 LEU HD22 H -15.950   5.430 -10.395 1.00 . B H . 186 LEU HD22 1 1 
        9 26586 2 2 152 LEU HD23 H -17.602   5.980 -10.116 1.00 . B H . 186 LEU HD23 1 1 
        9 26587 2 2 152 LEU HG   H -16.631   6.528  -8.114 1.00 . B H . 186 LEU HG   1 1 
        9 26588 2 2 152 LEU N    N -19.328   6.249  -6.997 1.00 . B H . 186 LEU N    1 1 
        9 26589 2 2 152 LEU O    O -20.329   3.062  -8.111 1.00 . B H . 186 LEU O    1 1 
        9 26590 2 2 153 ASN C    C -22.135   2.344  -6.141 1.00 . B H . 187 ASN C    1 1 
        9 26591 2 2 153 ASN CA   C -20.793   2.513  -5.409 1.00 . B H . 187 ASN CA   1 1 
        9 26592 2 2 153 ASN CB   C -21.015   2.691  -3.894 1.00 . B H . 187 ASN CB   1 1 
        9 26593 2 2 153 ASN CG   C -22.291   3.439  -3.550 1.00 . B H . 187 ASN CG   1 1 
        9 26594 2 2 153 ASN H    H -19.571   4.265  -5.327 1.00 . B H . 187 ASN H    1 1 
        9 26595 2 2 153 ASN HA   H -20.214   1.615  -5.566 1.00 . B H . 187 ASN HA   1 1 
        9 26596 2 2 153 ASN HB2  H -21.063   1.718  -3.430 1.00 . B H . 187 ASN HB2  1 1 
        9 26597 2 2 153 ASN HB3  H -20.180   3.237  -3.479 1.00 . B H . 187 ASN HB3  1 1 
        9 26598 2 2 153 ASN HD21 H -21.666   5.036  -4.546 1.00 . B H . 187 ASN HD21 1 1 
        9 26599 2 2 153 ASN HD22 H -23.221   5.169  -3.808 1.00 . B H . 187 ASN HD22 1 1 
        9 26600 2 2 153 ASN N    N -20.007   3.636  -5.951 1.00 . B H . 187 ASN N    1 1 
        9 26601 2 2 153 ASN ND2  N -22.402   4.672  -4.012 1.00 . B H . 187 ASN ND2  1 1 
        9 26602 2 2 153 ASN O    O -22.775   3.325  -6.522 1.00 . B H . 187 ASN O    1 1 
        9 26603 2 2 153 ASN OD1  O -23.167   2.913  -2.867 1.00 . B H . 187 ASN OD1  1 1 
        9 26604 2 2 154 GLY C    C -24.969   0.583  -6.094 1.00 . B H . 188 GLY C    1 1 
        9 26605 2 2 154 GLY CA   C -23.797   0.804  -7.034 1.00 . B H . 188 GLY CA   1 1 
        9 26606 2 2 154 GLY H    H -21.995   0.340  -6.022 1.00 . B H . 188 GLY H    1 1 
        9 26607 2 2 154 GLY HA2  H -24.029   1.636  -7.683 1.00 . B H . 188 GLY HA2  1 1 
        9 26608 2 2 154 GLY HA3  H -23.667  -0.081  -7.639 1.00 . B H . 188 GLY HA3  1 1 
        9 26609 2 2 154 GLY N    N -22.547   1.085  -6.341 1.00 . B H . 188 GLY N    1 1 
        9 26610 2 2 154 GLY O    O -25.431   1.518  -5.439 1.00 . B H . 188 GLY O    1 1 
        9 26611 2 2 155 GLN C    C -26.686  -2.491  -4.899 1.00 . B H . 189 GLN C    1 1 
        9 26612 2 2 155 GLN CA   C -26.603  -0.986  -5.175 1.00 . B H . 189 GLN CA   1 1 
        9 26613 2 2 155 GLN CB   C -27.907  -0.500  -5.817 1.00 . B H . 189 GLN CB   1 1 
        9 26614 2 2 155 GLN CD   C -29.546   1.425  -5.949 1.00 . B H . 189 GLN CD   1 1 
        9 26615 2 2 155 GLN CG   C -28.545   0.677  -5.090 1.00 . B H . 189 GLN CG   1 1 
        9 26616 2 2 155 GLN H    H -25.059  -1.357  -6.590 1.00 . B H . 189 GLN H    1 1 
        9 26617 2 2 155 GLN HA   H -26.464  -0.471  -4.235 1.00 . B H . 189 GLN HA   1 1 
        9 26618 2 2 155 GLN HB2  H -27.703  -0.199  -6.834 1.00 . B H . 189 GLN HB2  1 1 
        9 26619 2 2 155 GLN HB3  H -28.617  -1.315  -5.828 1.00 . B H . 189 GLN HB3  1 1 
        9 26620 2 2 155 GLN HE21 H -28.133   2.680  -6.560 1.00 . B H . 189 GLN HE21 1 1 
        9 26621 2 2 155 GLN HE22 H -29.714   2.954  -7.199 1.00 . B H . 189 GLN HE22 1 1 
        9 26622 2 2 155 GLN HG2  H -29.055   0.309  -4.213 1.00 . B H . 189 GLN HG2  1 1 
        9 26623 2 2 155 GLN HG3  H -27.766   1.364  -4.791 1.00 . B H . 189 GLN HG3  1 1 
        9 26624 2 2 155 GLN N    N -25.464  -0.654  -6.037 1.00 . B H . 189 GLN N    1 1 
        9 26625 2 2 155 GLN NE2  N -29.083   2.457  -6.639 1.00 . B H . 189 GLN NE2  1 1 
        9 26626 2 2 155 GLN O    O -26.103  -3.298  -5.625 1.00 . B H . 189 GLN O    1 1 
        9 26627 2 2 155 GLN OE1  O -30.723   1.078  -5.992 1.00 . B H . 189 GLN OE1  1 1 
        9 26628 2 2 156 LYS C    C -29.063  -4.688  -3.595 1.00 . B H . 190 LYS C    1 1 
        9 26629 2 2 156 LYS CA   C -27.595  -4.267  -3.489 1.00 . B H . 190 LYS CA   1 1 
        9 26630 2 2 156 LYS CB   C -27.084  -4.527  -2.069 1.00 . B H . 190 LYS CB   1 1 
        9 26631 2 2 156 LYS CD   C -24.876  -5.237  -1.088 1.00 . B H . 190 LYS CD   1 1 
        9 26632 2 2 156 LYS CE   C -25.036  -6.590  -1.758 1.00 . B H . 190 LYS CE   1 1 
        9 26633 2 2 156 LYS CG   C -25.624  -4.150  -1.851 1.00 . B H . 190 LYS CG   1 1 
        9 26634 2 2 156 LYS H    H -27.872  -2.172  -3.316 1.00 . B H . 190 LYS H    1 1 
        9 26635 2 2 156 LYS HA   H -27.015  -4.859  -4.182 1.00 . B H . 190 LYS HA   1 1 
        9 26636 2 2 156 LYS HB2  H -27.687  -3.964  -1.373 1.00 . B H . 190 LYS HB2  1 1 
        9 26637 2 2 156 LYS HB3  H -27.196  -5.581  -1.856 1.00 . B H . 190 LYS HB3  1 1 
        9 26638 2 2 156 LYS HD2  H -23.826  -4.985  -1.056 1.00 . B H . 190 LYS HD2  1 1 
        9 26639 2 2 156 LYS HD3  H -25.267  -5.294  -0.082 1.00 . B H . 190 LYS HD3  1 1 
        9 26640 2 2 156 LYS HE2  H -26.084  -6.849  -1.773 1.00 . B H . 190 LYS HE2  1 1 
        9 26641 2 2 156 LYS HE3  H -24.673  -6.516  -2.773 1.00 . B H . 190 LYS HE3  1 1 
        9 26642 2 2 156 LYS HG2  H -25.151  -4.004  -2.811 1.00 . B H . 190 LYS HG2  1 1 
        9 26643 2 2 156 LYS HG3  H -25.581  -3.231  -1.284 1.00 . B H . 190 LYS HG3  1 1 
        9 26644 2 2 156 LYS HZ1  H -23.248  -7.425  -1.018 1.00 . B H . 190 LYS HZ1  1 1 
        9 26645 2 2 156 LYS HZ2  H -24.405  -8.568  -1.569 1.00 . B H . 190 LYS HZ2  1 1 
        9 26646 2 2 156 LYS HZ3  H -24.638  -7.778  -0.083 1.00 . B H . 190 LYS HZ3  1 1 
        9 26647 2 2 156 LYS N    N -27.425  -2.860  -3.852 1.00 . B H . 190 LYS N    1 1 
        9 26648 2 2 156 LYS NZ   N -24.286  -7.663  -1.053 1.00 . B H . 190 LYS NZ   1 1 
        9 26649 2 2 156 LYS O    O -29.775  -4.752  -2.590 1.00 . B H . 190 LYS O    1 1 
        9 26650 2 2 157 PRO C    C -31.201  -6.804  -4.474 1.00 . B H . 191 PRO C    1 1 
        9 26651 2 2 157 PRO CA   C -30.927  -5.409  -5.038 1.00 . B H . 191 PRO CA   1 1 
        9 26652 2 2 157 PRO CB   C -31.061  -5.401  -6.564 1.00 . B H . 191 PRO CB   1 1 
        9 26653 2 2 157 PRO CD   C -28.767  -4.945  -6.074 1.00 . B H . 191 PRO CD   1 1 
        9 26654 2 2 157 PRO CG   C -29.676  -5.622  -7.063 1.00 . B H . 191 PRO CG   1 1 
        9 26655 2 2 157 PRO HA   H -31.625  -4.707  -4.607 1.00 . B H . 191 PRO HA   1 1 
        9 26656 2 2 157 PRO HB2  H -31.727  -6.194  -6.875 1.00 . B H . 191 PRO HB2  1 1 
        9 26657 2 2 157 PRO HB3  H -31.450  -4.448  -6.889 1.00 . B H . 191 PRO HB3  1 1 
        9 26658 2 2 157 PRO HD2  H -27.841  -5.493  -5.976 1.00 . B H . 191 PRO HD2  1 1 
        9 26659 2 2 157 PRO HD3  H -28.574  -3.926  -6.373 1.00 . B H . 191 PRO HD3  1 1 
        9 26660 2 2 157 PRO HG2  H -29.466  -6.680  -7.103 1.00 . B H . 191 PRO HG2  1 1 
        9 26661 2 2 157 PRO HG3  H -29.563  -5.178  -8.041 1.00 . B H . 191 PRO HG3  1 1 
        9 26662 2 2 157 PRO N    N -29.539  -4.988  -4.818 1.00 . B H . 191 PRO N    1 1 
        9 26663 2 2 157 PRO O    O -30.333  -7.679  -4.507 1.00 . B H . 191 PRO O    1 1 
        9 26664 2 2 158 LEU C    C -32.579  -9.442  -4.366 1.00 . B H . 192 LEU C    1 1 
        9 26665 2 2 158 LEU CA   C -32.803  -8.295  -3.380 1.00 . B H . 192 LEU CA   1 1 
        9 26666 2 2 158 LEU CB   C -34.267  -8.259  -2.927 1.00 . B H . 192 LEU CB   1 1 
        9 26667 2 2 158 LEU CD1  C -35.545  -8.549  -0.789 1.00 . B H . 192 LEU CD1  1 1 
        9 26668 2 2 158 LEU CD2  C -35.247 -10.487  -2.333 1.00 . B H . 192 LEU CD2  1 1 
        9 26669 2 2 158 LEU CG   C -34.615  -9.218  -1.787 1.00 . B H . 192 LEU CG   1 1 
        9 26670 2 2 158 LEU H    H -33.059  -6.268  -3.959 1.00 . B H . 192 LEU H    1 1 
        9 26671 2 2 158 LEU HA   H -32.175  -8.470  -2.522 1.00 . B H . 192 LEU HA   1 1 
        9 26672 2 2 158 LEU HB2  H -34.498  -7.253  -2.607 1.00 . B H . 192 LEU HB2  1 1 
        9 26673 2 2 158 LEU HB3  H -34.892  -8.501  -3.774 1.00 . B H . 192 LEU HB3  1 1 
        9 26674 2 2 158 LEU HD11 H -35.075  -7.658  -0.400 1.00 . B H . 192 LEU HD11 1 1 
        9 26675 2 2 158 LEU HD12 H -35.751  -9.231   0.023 1.00 . B H . 192 LEU HD12 1 1 
        9 26676 2 2 158 LEU HD13 H -36.469  -8.285  -1.280 1.00 . B H . 192 LEU HD13 1 1 
        9 26677 2 2 158 LEU HD21 H -36.143 -10.236  -2.881 1.00 . B H . 192 LEU HD21 1 1 
        9 26678 2 2 158 LEU HD22 H -35.499 -11.144  -1.514 1.00 . B H . 192 LEU HD22 1 1 
        9 26679 2 2 158 LEU HD23 H -34.549 -10.983  -2.991 1.00 . B H . 192 LEU HD23 1 1 
        9 26680 2 2 158 LEU HG   H -33.708  -9.493  -1.266 1.00 . B H . 192 LEU HG   1 1 
        9 26681 2 2 158 LEU N    N -32.413  -7.004  -3.956 1.00 . B H . 192 LEU N    1 1 
        9 26682 2 2 158 LEU O    O -32.209 -10.545  -3.965 1.00 . B H . 192 LEU O    1 1 
        9 26683 2 2 159 GLY C    C -31.137 -10.244  -7.160 1.00 . B H . 193 GLY C    1 1 
        9 26684 2 2 159 GLY CA   C -32.574 -10.196  -6.667 1.00 . B H . 193 GLY CA   1 1 
        9 26685 2 2 159 GLY H    H -33.062  -8.273  -5.920 1.00 . B H . 193 GLY H    1 1 
        9 26686 2 2 159 GLY HA2  H -32.830 -11.159  -6.251 1.00 . B H . 193 GLY HA2  1 1 
        9 26687 2 2 159 GLY HA3  H -33.223  -9.995  -7.507 1.00 . B H . 193 GLY HA3  1 1 
        9 26688 2 2 159 GLY N    N -32.783  -9.173  -5.654 1.00 . B H . 193 GLY N    1 1 
        9 26689 2 2 159 GLY O    O -30.898 -10.384  -8.359 1.00 . B H . 193 GLY O    1 1 
        9 26690 2 2 160 ALA C    C -27.869 -10.409  -5.372 1.00 . B H . 194 ALA C    1 1 
        9 26691 2 2 160 ALA CA   C -28.758 -10.150  -6.595 1.00 . B H . 194 ALA CA   1 1 
        9 26692 2 2 160 ALA CB   C -28.365  -8.842  -7.271 1.00 . B H . 194 ALA CB   1 1 
        9 26693 2 2 160 ALA H    H -30.431 -10.005  -5.291 1.00 . B H . 194 ALA H    1 1 
        9 26694 2 2 160 ALA HA   H -28.612 -10.951  -7.305 1.00 . B H . 194 ALA HA   1 1 
        9 26695 2 2 160 ALA HB1  H -29.160  -8.525  -7.930 1.00 . B H . 194 ALA HB1  1 1 
        9 26696 2 2 160 ALA HB2  H -27.460  -8.989  -7.842 1.00 . B H . 194 ALA HB2  1 1 
        9 26697 2 2 160 ALA HB3  H -28.197  -8.084  -6.519 1.00 . B H . 194 ALA HB3  1 1 
        9 26698 2 2 160 ALA N    N -30.178 -10.121  -6.237 1.00 . B H . 194 ALA N    1 1 
        9 26699 2 2 160 ALA O    O -28.360 -10.525  -4.249 1.00 . B H . 194 ALA O    1 1 
        9 26700 2 2 161 ALA C    C -24.860  -9.459  -4.136 1.00 . B H . 195 ALA C    1 1 
        9 26701 2 2 161 ALA CA   C -25.597 -10.743  -4.527 1.00 . B H . 195 ALA CA   1 1 
        9 26702 2 2 161 ALA CB   C -24.611 -11.830  -4.935 1.00 . B H . 195 ALA CB   1 1 
        9 26703 2 2 161 ALA H    H -26.229 -10.399  -6.522 1.00 . B H . 195 ALA H    1 1 
        9 26704 2 2 161 ALA HA   H -26.149 -11.099  -3.667 1.00 . B H . 195 ALA HA   1 1 
        9 26705 2 2 161 ALA HB1  H -23.684 -11.698  -4.395 1.00 . B H . 195 ALA HB1  1 1 
        9 26706 2 2 161 ALA HB2  H -24.421 -11.767  -5.996 1.00 . B H . 195 ALA HB2  1 1 
        9 26707 2 2 161 ALA HB3  H -25.027 -12.800  -4.702 1.00 . B H . 195 ALA HB3  1 1 
        9 26708 2 2 161 ALA N    N -26.557 -10.499  -5.605 1.00 . B H . 195 ALA N    1 1 
        9 26709 2 2 161 ALA O    O -24.992  -8.984  -3.008 1.00 . B H . 195 ALA O    1 1 
        9 26710 2 2 162 GLU C    C -22.932  -6.989  -6.156 1.00 . B H . 196 GLU C    1 1 
        9 26711 2 2 162 GLU CA   C -23.335  -7.669  -4.837 1.00 . B H . 196 GLU CA   1 1 
        9 26712 2 2 162 GLU CB   C -22.092  -7.944  -3.980 1.00 . B H . 196 GLU CB   1 1 
        9 26713 2 2 162 GLU CD   C -21.046  -6.888  -1.918 1.00 . B H . 196 GLU CD   1 1 
        9 26714 2 2 162 GLU CG   C -21.501  -6.685  -3.350 1.00 . B H . 196 GLU CG   1 1 
        9 26715 2 2 162 GLU H    H -24.030  -9.330  -5.949 1.00 . B H . 196 GLU H    1 1 
        9 26716 2 2 162 GLU HA   H -23.982  -6.996  -4.296 1.00 . B H . 196 GLU HA   1 1 
        9 26717 2 2 162 GLU HB2  H -22.357  -8.630  -3.189 1.00 . B H . 196 GLU HB2  1 1 
        9 26718 2 2 162 GLU HB3  H -21.333  -8.400  -4.601 1.00 . B H . 196 GLU HB3  1 1 
        9 26719 2 2 162 GLU HG2  H -20.650  -6.372  -3.936 1.00 . B H . 196 GLU HG2  1 1 
        9 26720 2 2 162 GLU HG3  H -22.249  -5.906  -3.365 1.00 . B H . 196 GLU HG3  1 1 
        9 26721 2 2 162 GLU N    N -24.087  -8.904  -5.074 1.00 . B H . 196 GLU N    1 1 
        9 26722 2 2 162 GLU O    O -21.767  -7.037  -6.559 1.00 . B H . 196 GLU O    1 1 
        9 26723 2 2 162 GLU OE1  O -21.910  -7.144  -1.050 1.00 . B H . 196 GLU OE1  1 1 
        9 26724 2 2 162 GLU OE2  O -19.825  -6.787  -1.661 1.00 . B H . 196 GLU OE2  1 1 
        9 26725 2 2 163 PRO C    C -22.748  -4.405  -7.921 1.00 . B H . 197 PRO C    1 1 
        9 26726 2 2 163 PRO CA   C -23.619  -5.652  -8.123 1.00 . B H . 197 PRO CA   1 1 
        9 26727 2 2 163 PRO CB   C -25.017  -5.265  -8.637 1.00 . B H . 197 PRO CB   1 1 
        9 26728 2 2 163 PRO CD   C -25.303  -6.231  -6.471 1.00 . B H . 197 PRO CD   1 1 
        9 26729 2 2 163 PRO CG   C -25.977  -6.044  -7.799 1.00 . B H . 197 PRO CG   1 1 
        9 26730 2 2 163 PRO HA   H -23.139  -6.308  -8.835 1.00 . B H . 197 PRO HA   1 1 
        9 26731 2 2 163 PRO HB2  H -25.165  -4.201  -8.516 1.00 . B H . 197 PRO HB2  1 1 
        9 26732 2 2 163 PRO HB3  H -25.104  -5.527  -9.681 1.00 . B H . 197 PRO HB3  1 1 
        9 26733 2 2 163 PRO HD2  H -25.468  -5.373  -5.836 1.00 . B H . 197 PRO HD2  1 1 
        9 26734 2 2 163 PRO HD3  H -25.649  -7.135  -5.992 1.00 . B H . 197 PRO HD3  1 1 
        9 26735 2 2 163 PRO HG2  H -26.894  -5.488  -7.680 1.00 . B H . 197 PRO HG2  1 1 
        9 26736 2 2 163 PRO HG3  H -26.174  -7.001  -8.259 1.00 . B H . 197 PRO HG3  1 1 
        9 26737 2 2 163 PRO N    N -23.890  -6.344  -6.853 1.00 . B H . 197 PRO N    1 1 
        9 26738 2 2 163 PRO O    O -23.266  -3.315  -7.683 1.00 . B H . 197 PRO O    1 1 
        9 26739 2 2 164 ILE C    C -20.560  -2.819  -6.470 1.00 . B H . 198 ILE C    1 1 
        9 26740 2 2 164 ILE CA   C -20.415  -3.542  -7.820 1.00 . B H . 198 ILE CA   1 1 
        9 26741 2 2 164 ILE CB   C -20.382  -2.517  -8.992 1.00 . B H . 198 ILE CB   1 1 
        9 26742 2 2 164 ILE CD1  C -21.251  -0.144  -9.257 1.00 . B H . 198 ILE CD1  1 1 
        9 26743 2 2 164 ILE CG1  C -21.603  -1.592  -8.998 1.00 . B H . 198 ILE CG1  1 1 
        9 26744 2 2 164 ILE CG2  C -20.267  -3.238 -10.327 1.00 . B H . 198 ILE CG2  1 1 
        9 26745 2 2 164 ILE H    H -21.108  -5.515  -8.181 1.00 . B H . 198 ILE H    1 1 
        9 26746 2 2 164 ILE HA   H -19.454  -4.040  -7.811 1.00 . B H . 198 ILE HA   1 1 
        9 26747 2 2 164 ILE HB   H -19.492  -1.915  -8.872 1.00 . B H . 198 ILE HB   1 1 
        9 26748 2 2 164 ILE HD11 H -22.146   0.458  -9.215 1.00 . B H . 198 ILE HD11 1 1 
        9 26749 2 2 164 ILE HD12 H -20.799  -0.053 -10.234 1.00 . B H . 198 ILE HD12 1 1 
        9 26750 2 2 164 ILE HD13 H -20.554   0.193  -8.504 1.00 . B H . 198 ILE HD13 1 1 
        9 26751 2 2 164 ILE HG12 H -22.284  -1.910  -9.773 1.00 . B H . 198 ILE HG12 1 1 
        9 26752 2 2 164 ILE HG13 H -22.101  -1.647  -8.046 1.00 . B H . 198 ILE HG13 1 1 
        9 26753 2 2 164 ILE HG21 H -20.468  -2.543 -11.129 1.00 . B H . 198 ILE HG21 1 1 
        9 26754 2 2 164 ILE HG22 H -20.981  -4.046 -10.363 1.00 . B H . 198 ILE HG22 1 1 
        9 26755 2 2 164 ILE HG23 H -19.268  -3.635 -10.438 1.00 . B H . 198 ILE HG23 1 1 
        9 26756 2 2 164 ILE N    N -21.425  -4.605  -8.003 1.00 . B H . 198 ILE N    1 1 
        9 26757 2 2 164 ILE O    O -21.544  -2.127  -6.203 1.00 . B H . 198 ILE O    1 1 
        9 26758 2 2 165 THR C    C -18.192  -1.906  -3.851 1.00 . B H . 199 THR C    1 1 
        9 26759 2 2 165 THR CA   C -19.585  -2.370  -4.279 1.00 . B H . 199 THR CA   1 1 
        9 26760 2 2 165 THR CB   C -20.174  -3.343  -3.249 1.00 . B H . 199 THR CB   1 1 
        9 26761 2 2 165 THR CG2  C -19.800  -3.022  -1.818 1.00 . B H . 199 THR CG2  1 1 
        9 26762 2 2 165 THR H    H -18.799  -3.561  -5.860 1.00 . B H . 199 THR H    1 1 
        9 26763 2 2 165 THR HA   H -20.229  -1.504  -4.339 1.00 . B H . 199 THR HA   1 1 
        9 26764 2 2 165 THR HB   H -19.820  -4.342  -3.469 1.00 . B H . 199 THR HB   1 1 
        9 26765 2 2 165 THR HG1  H -21.870  -3.424  -4.238 1.00 . B H . 199 THR HG1  1 1 
        9 26766 2 2 165 THR HG21 H -20.512  -3.485  -1.150 1.00 . B H . 199 THR HG21 1 1 
        9 26767 2 2 165 THR HG22 H -19.812  -1.953  -1.673 1.00 . B H . 199 THR HG22 1 1 
        9 26768 2 2 165 THR HG23 H -18.811  -3.404  -1.611 1.00 . B H . 199 THR HG23 1 1 
        9 26769 2 2 165 THR N    N -19.564  -2.994  -5.605 1.00 . B H . 199 THR N    1 1 
        9 26770 2 2 165 THR O    O -17.288  -2.718  -3.655 1.00 . B H . 199 THR O    1 1 
        9 26771 2 2 165 THR OG1  O -21.590  -3.345  -3.320 1.00 . B H . 199 THR OG1  1 1 
        9 26772 2 2 166 VAL C    C -16.908   0.781  -1.988 1.00 . B H . 200 VAL C    1 1 
        9 26773 2 2 166 VAL CA   C -16.763   0.008  -3.300 1.00 . B H . 200 VAL CA   1 1 
        9 26774 2 2 166 VAL CB   C -16.209   0.958  -4.393 1.00 . B H . 200 VAL CB   1 1 
        9 26775 2 2 166 VAL CG1  C -17.311   1.842  -4.960 1.00 . B H . 200 VAL CG1  1 1 
        9 26776 2 2 166 VAL CG2  C -15.071   1.814  -3.852 1.00 . B H . 200 VAL CG2  1 1 
        9 26777 2 2 166 VAL H    H -18.801  -0.002  -3.876 1.00 . B H . 200 VAL H    1 1 
        9 26778 2 2 166 VAL HA   H -16.052  -0.792  -3.155 1.00 . B H . 200 VAL HA   1 1 
        9 26779 2 2 166 VAL HB   H -15.819   0.353  -5.199 1.00 . B H . 200 VAL HB   1 1 
        9 26780 2 2 166 VAL HG11 H -17.765   2.409  -4.160 1.00 . B H . 200 VAL HG11 1 1 
        9 26781 2 2 166 VAL HG12 H -18.058   1.226  -5.436 1.00 . B H . 200 VAL HG12 1 1 
        9 26782 2 2 166 VAL HG13 H -16.889   2.521  -5.687 1.00 . B H . 200 VAL HG13 1 1 
        9 26783 2 2 166 VAL HG21 H -14.360   2.008  -4.641 1.00 . B H . 200 VAL HG21 1 1 
        9 26784 2 2 166 VAL HG22 H -14.578   1.294  -3.044 1.00 . B H . 200 VAL HG22 1 1 
        9 26785 2 2 166 VAL HG23 H -15.468   2.751  -3.488 1.00 . B H . 200 VAL HG23 1 1 
        9 26786 2 2 166 VAL N    N -18.037  -0.590  -3.706 1.00 . B H . 200 VAL N    1 1 
        9 26787 2 2 166 VAL O    O -17.742   1.683  -1.876 1.00 . B H . 200 VAL O    1 1 
        9 26788 2 2 167 LYS C    C -14.800   0.914   1.050 1.00 . B H . 201 LYS C    1 1 
        9 26789 2 2 167 LYS CA   C -16.122   1.093   0.303 1.00 . B H . 201 LYS CA   1 1 
        9 26790 2 2 167 LYS CB   C -17.282   0.559   1.150 1.00 . B H . 201 LYS CB   1 1 
        9 26791 2 2 167 LYS CD   C -18.834   1.327   2.985 1.00 . B H . 201 LYS CD   1 1 
        9 26792 2 2 167 LYS CE   C -19.941   0.289   2.891 1.00 . B H . 201 LYS CE   1 1 
        9 26793 2 2 167 LYS CG   C -18.243   1.645   1.617 1.00 . B H . 201 LYS CG   1 1 
        9 26794 2 2 167 LYS H    H -15.442  -0.306  -1.151 1.00 . B H . 201 LYS H    1 1 
        9 26795 2 2 167 LYS HA   H -16.276   2.148   0.126 1.00 . B H . 201 LYS HA   1 1 
        9 26796 2 2 167 LYS HB2  H -17.840  -0.158   0.564 1.00 . B H . 201 LYS HB2  1 1 
        9 26797 2 2 167 LYS HB3  H -16.880   0.062   2.022 1.00 . B H . 201 LYS HB3  1 1 
        9 26798 2 2 167 LYS HD2  H -18.051   0.946   3.624 1.00 . B H . 201 LYS HD2  1 1 
        9 26799 2 2 167 LYS HD3  H -19.237   2.235   3.410 1.00 . B H . 201 LYS HD3  1 1 
        9 26800 2 2 167 LYS HE2  H -20.229   0.181   1.854 1.00 . B H . 201 LYS HE2  1 1 
        9 26801 2 2 167 LYS HE3  H -19.561  -0.656   3.256 1.00 . B H . 201 LYS HE3  1 1 
        9 26802 2 2 167 LYS HG2  H -17.709   2.582   1.676 1.00 . B H . 201 LYS HG2  1 1 
        9 26803 2 2 167 LYS HG3  H -19.045   1.733   0.898 1.00 . B H . 201 LYS HG3  1 1 
        9 26804 2 2 167 LYS HZ1  H -20.861   0.915   4.665 1.00 . B H . 201 LYS HZ1  1 1 
        9 26805 2 2 167 LYS HZ2  H -21.820  -0.115   3.724 1.00 . B H . 201 LYS HZ2  1 1 
        9 26806 2 2 167 LYS HZ3  H -21.609   1.502   3.263 1.00 . B H . 201 LYS HZ3  1 1 
        9 26807 2 2 167 LYS N    N -16.089   0.425  -1.000 1.00 . B H . 201 LYS N    1 1 
        9 26808 2 2 167 LYS NZ   N -21.141   0.675   3.692 1.00 . B H . 201 LYS NZ   1 1 
        9 26809 2 2 167 LYS O    O -13.999   0.041   0.713 1.00 . B H . 201 LYS O    1 1 
        9 26810 2 2 168 PHE C    C -13.271   0.334   3.601 1.00 . B H . 202 PHE C    1 1 
        9 26811 2 2 168 PHE CA   C -13.355   1.669   2.864 1.00 . B H . 202 PHE CA   1 1 
        9 26812 2 2 168 PHE CB   C -13.296   2.825   3.868 1.00 . B H . 202 PHE CB   1 1 
        9 26813 2 2 168 PHE CD1  C -11.980   4.402   2.430 1.00 . B H . 202 PHE CD1  1 1 
        9 26814 2 2 168 PHE CD2  C -13.994   5.192   3.429 1.00 . B H . 202 PHE CD2  1 1 
        9 26815 2 2 168 PHE CE1  C -11.784   5.634   1.841 1.00 . B H . 202 PHE CE1  1 1 
        9 26816 2 2 168 PHE CE2  C -13.804   6.427   2.843 1.00 . B H . 202 PHE CE2  1 1 
        9 26817 2 2 168 PHE CG   C -13.086   4.167   3.229 1.00 . B H . 202 PHE CG   1 1 
        9 26818 2 2 168 PHE CZ   C -12.697   6.647   2.048 1.00 . B H . 202 PHE CZ   1 1 
        9 26819 2 2 168 PHE H    H -15.255   2.418   2.291 1.00 . B H . 202 PHE H    1 1 
        9 26820 2 2 168 PHE HA   H -12.514   1.745   2.189 1.00 . B H . 202 PHE HA   1 1 
        9 26821 2 2 168 PHE HB2  H -14.224   2.862   4.419 1.00 . B H . 202 PHE HB2  1 1 
        9 26822 2 2 168 PHE HB3  H -12.482   2.654   4.557 1.00 . B H . 202 PHE HB3  1 1 
        9 26823 2 2 168 PHE HD1  H -11.266   3.609   2.268 1.00 . B H . 202 PHE HD1  1 1 
        9 26824 2 2 168 PHE HD2  H -14.860   5.020   4.051 1.00 . B H . 202 PHE HD2  1 1 
        9 26825 2 2 168 PHE HE1  H -10.919   5.803   1.218 1.00 . B H . 202 PHE HE1  1 1 
        9 26826 2 2 168 PHE HE2  H -14.519   7.219   3.007 1.00 . B H . 202 PHE HE2  1 1 
        9 26827 2 2 168 PHE HZ   H -12.547   7.611   1.588 1.00 . B H . 202 PHE HZ   1 1 
        9 26828 2 2 168 PHE N    N -14.579   1.744   2.067 1.00 . B H . 202 PHE N    1 1 
        9 26829 2 2 168 PHE O    O -14.275  -0.362   3.759 1.00 . B H . 202 PHE O    1 1 
        9 26830 2 2 169 ALA C    C -12.861  -1.450   5.906 1.00 . B H . 203 ALA C    1 1 
        9 26831 2 2 169 ALA CA   C -11.855  -1.277   4.765 1.00 . B H . 203 ALA CA   1 1 
        9 26832 2 2 169 ALA CB   C -10.432  -1.358   5.288 1.00 . B H . 203 ALA CB   1 1 
        9 26833 2 2 169 ALA H    H -11.307   0.574   3.881 1.00 . B H . 203 ALA H    1 1 
        9 26834 2 2 169 ALA HA   H -11.995  -2.084   4.060 1.00 . B H . 203 ALA HA   1 1 
        9 26835 2 2 169 ALA HB1  H  -9.993  -0.372   5.299 1.00 . B H . 203 ALA HB1  1 1 
        9 26836 2 2 169 ALA HB2  H  -9.853  -2.005   4.646 1.00 . B H . 203 ALA HB2  1 1 
        9 26837 2 2 169 ALA HB3  H -10.440  -1.760   6.291 1.00 . B H . 203 ALA HB3  1 1 
        9 26838 2 2 169 ALA N    N -12.068  -0.020   4.045 1.00 . B H . 203 ALA N    1 1 
        9 26839 2 2 169 ALA O    O -12.962  -0.611   6.804 1.00 . B H . 203 ALA O    1 1 
        9 26840 2 2 170 ASN C    C -14.112  -3.915   7.826 1.00 . B H . 204 ASN C    1 1 
        9 26841 2 2 170 ASN CA   C -14.626  -2.868   6.833 1.00 . B H . 204 ASN CA   1 1 
        9 26842 2 2 170 ASN CB   C -15.873  -3.387   6.105 1.00 . B H . 204 ASN CB   1 1 
        9 26843 2 2 170 ASN CG   C -17.096  -3.549   6.991 1.00 . B H . 204 ASN CG   1 1 
        9 26844 2 2 170 ASN H    H -13.478  -3.155   5.102 1.00 . B H . 204 ASN H    1 1 
        9 26845 2 2 170 ASN HA   H -14.874  -1.964   7.366 1.00 . B H . 204 ASN HA   1 1 
        9 26846 2 2 170 ASN HB2  H -16.122  -2.703   5.308 1.00 . B H . 204 ASN HB2  1 1 
        9 26847 2 2 170 ASN HB3  H -15.643  -4.350   5.674 1.00 . B H . 204 ASN HB3  1 1 
        9 26848 2 2 170 ASN HD21 H -16.498  -2.095   8.208 1.00 . B H . 204 ASN HD21 1 1 
        9 26849 2 2 170 ASN HD22 H -17.985  -2.859   8.624 1.00 . B H . 204 ASN HD22 1 1 
        9 26850 2 2 170 ASN N    N -13.609  -2.545   5.844 1.00 . B H . 204 ASN N    1 1 
        9 26851 2 2 170 ASN ND2  N -17.203  -2.752   8.046 1.00 . B H . 204 ASN ND2  1 1 
        9 26852 2 2 170 ASN O    O -13.977  -5.093   7.487 1.00 . B H . 204 ASN O    1 1 
        9 26853 2 2 170 ASN OD1  O -17.953  -4.385   6.714 1.00 . B H . 204 ASN OD1  1 1 
        9 26854 2 2 171 ASN C    C -14.348  -4.456  11.241 1.00 . B H . 205 ASN C    1 1 
        9 26855 2 2 171 ASN CA   C -13.336  -4.364  10.095 1.00 . B H . 205 ASN CA   1 1 
        9 26856 2 2 171 ASN CB   C -11.977  -3.874  10.611 1.00 . B H . 205 ASN CB   1 1 
        9 26857 2 2 171 ASN CG   C -10.928  -3.825   9.518 1.00 . B H . 205 ASN CG   1 1 
        9 26858 2 2 171 ASN H    H -13.956  -2.523   9.255 1.00 . B H . 205 ASN H    1 1 
        9 26859 2 2 171 ASN HA   H -13.213  -5.348   9.663 1.00 . B H . 205 ASN HA   1 1 
        9 26860 2 2 171 ASN HB2  H -12.089  -2.882  11.020 1.00 . B H . 205 ASN HB2  1 1 
        9 26861 2 2 171 ASN HB3  H -11.631  -4.543  11.386 1.00 . B H . 205 ASN HB3  1 1 
        9 26862 2 2 171 ASN HD21 H -10.461  -5.731   9.851 1.00 . B H . 205 ASN HD21 1 1 
        9 26863 2 2 171 ASN HD22 H  -9.571  -4.935   8.597 1.00 . B H . 205 ASN HD22 1 1 
        9 26864 2 2 171 ASN N    N -13.829  -3.473   9.049 1.00 . B H . 205 ASN N    1 1 
        9 26865 2 2 171 ASN ND2  N -10.250  -4.940   9.299 1.00 . B H . 205 ASN ND2  1 1 
        9 26866 2 2 171 ASN O    O -14.185  -3.816  12.282 1.00 . B H . 205 ASN O    1 1 
        9 26867 2 2 171 ASN OD1  O -10.730  -2.794   8.879 1.00 . B H . 205 ASN OD1  1 1 
        9 26868 2 2 172 PRO C    C -16.003  -6.221  13.288 1.00 . B H . 206 PRO C    1 1 
        9 26869 2 2 172 PRO CA   C -16.474  -5.420  12.071 1.00 . B H . 206 PRO CA   1 1 
        9 26870 2 2 172 PRO CB   C -17.571  -6.179  11.318 1.00 . B H . 206 PRO CB   1 1 
        9 26871 2 2 172 PRO CD   C -15.704  -6.037   9.835 1.00 . B H . 206 PRO CD   1 1 
        9 26872 2 2 172 PRO CG   C -16.849  -6.920  10.247 1.00 . B H . 206 PRO CG   1 1 
        9 26873 2 2 172 PRO HA   H -16.858  -4.466  12.403 1.00 . B H . 206 PRO HA   1 1 
        9 26874 2 2 172 PRO HB2  H -18.078  -6.851  11.995 1.00 . B H . 206 PRO HB2  1 1 
        9 26875 2 2 172 PRO HB3  H -18.279  -5.476  10.903 1.00 . B H . 206 PRO HB3  1 1 
        9 26876 2 2 172 PRO HD2  H -14.848  -6.635   9.553 1.00 . B H . 206 PRO HD2  1 1 
        9 26877 2 2 172 PRO HD3  H -15.999  -5.392   9.020 1.00 . B H . 206 PRO HD3  1 1 
        9 26878 2 2 172 PRO HG2  H -16.479  -7.859  10.634 1.00 . B H . 206 PRO HG2  1 1 
        9 26879 2 2 172 PRO HG3  H -17.509  -7.093   9.410 1.00 . B H . 206 PRO HG3  1 1 
        9 26880 2 2 172 PRO N    N -15.423  -5.250  11.054 1.00 . B H . 206 PRO N    1 1 
        9 26881 2 2 172 PRO O    O -16.486  -6.012  14.401 1.00 . B H . 206 PRO O    1 1 
        9 26882 2 2 173 SER C    C -13.007  -7.847  14.249 1.00 . B H . 207 SER C    1 1 
        9 26883 2 2 173 SER CA   C -14.527  -7.974  14.147 1.00 . B H . 207 SER CA   1 1 
        9 26884 2 2 173 SER CB   C -14.914  -9.439  13.931 1.00 . B H . 207 SER CB   1 1 
        9 26885 2 2 173 SER H    H -14.720  -7.260  12.158 1.00 . B H . 207 SER H    1 1 
        9 26886 2 2 173 SER HA   H -14.963  -7.632  15.075 1.00 . B H . 207 SER HA   1 1 
        9 26887 2 2 173 SER HB2  H -15.812  -9.487  13.332 1.00 . B H . 207 SER HB2  1 1 
        9 26888 2 2 173 SER HB3  H -14.113  -9.951  13.418 1.00 . B H . 207 SER HB3  1 1 
        9 26889 2 2 173 SER HG   H -14.349 -10.110  15.690 1.00 . B H . 207 SER HG   1 1 
        9 26890 2 2 173 SER N    N -15.062  -7.140  13.068 1.00 . B H . 207 SER N    1 1 
        9 26891 2 2 173 SER O    O -12.470  -7.619  15.333 1.00 . B H . 207 SER O    1 1 
        9 26892 2 2 173 SER OG   O -15.157 -10.090  15.167 1.00 . B H . 207 SER OG   1 1 
        9 26893 2 2 174 GLN C    C -10.409  -6.984  11.940 1.00 . B H . 208 GLN C    1 1 
        9 26894 2 2 174 GLN CA   C -10.864  -7.903  13.075 1.00 . B H . 208 GLN CA   1 1 
        9 26895 2 2 174 GLN CB   C -10.251  -9.296  12.903 1.00 . B H . 208 GLN CB   1 1 
        9 26896 2 2 174 GLN CD   C  -8.375 -10.828  13.641 1.00 . B H . 208 GLN CD   1 1 
        9 26897 2 2 174 GLN CG   C  -8.815  -9.397  13.403 1.00 . B H . 208 GLN CG   1 1 
        9 26898 2 2 174 GLN H    H -12.805  -8.180  12.285 1.00 . B H . 208 GLN H    1 1 
        9 26899 2 2 174 GLN HA   H -10.531  -7.485  14.013 1.00 . B H . 208 GLN HA   1 1 
        9 26900 2 2 174 GLN HB2  H -10.851 -10.010  13.449 1.00 . B H . 208 GLN HB2  1 1 
        9 26901 2 2 174 GLN HB3  H -10.264  -9.555  11.854 1.00 . B H . 208 GLN HB3  1 1 
        9 26902 2 2 174 GLN HE21 H  -7.863 -11.026  11.733 1.00 . B H . 208 GLN HE21 1 1 
        9 26903 2 2 174 GLN HE22 H  -7.614 -12.415  12.729 1.00 . B H . 208 GLN HE22 1 1 
        9 26904 2 2 174 GLN HG2  H  -8.160  -8.953  12.669 1.00 . B H . 208 GLN HG2  1 1 
        9 26905 2 2 174 GLN HG3  H  -8.733  -8.853  14.332 1.00 . B H . 208 GLN HG3  1 1 
        9 26906 2 2 174 GLN N    N -12.321  -8.000  13.117 1.00 . B H . 208 GLN N    1 1 
        9 26907 2 2 174 GLN NE2  N  -7.903 -11.490  12.595 1.00 . B H . 208 GLN NE2  1 1 
        9 26908 2 2 174 GLN O    O  -9.392  -6.283  12.119 1.00 . B H . 208 GLN O    1 1 
        9 26909 2 2 174 GLN OXT  O -11.074  -6.971  10.880 1.00 . B H . 208 GLN OXT  1 1 
        9 26910 2 2 174 GLN OE1  O  -8.456 -11.336  14.756 1.00 . B H . 208 GLN OE1  1 1 
       10 26911 1 1   2 A   C1'  C -11.733  -1.415   7.916 1.00 . A R .   1 A   C1'  1 1 
       10 26912 1 1   2 A   C2   C -12.462   2.876   7.241 1.00 . A R .   1 A   C2   1 1 
       10 26913 1 1   2 A   C2'  C -10.986  -1.712   9.216 1.00 . A R .   1 A   C2'  1 1 
       10 26914 1 1   2 A   C3'  C -10.537  -3.153   9.005 1.00 . A R .   1 A   C3'  1 1 
       10 26915 1 1   2 A   C4   C -12.942   0.838   7.901 1.00 . A R .   1 A   C4   1 1 
       10 26916 1 1   2 A   C4'  C -11.648  -3.745   8.143 1.00 . A R .   1 A   C4'  1 1 
       10 26917 1 1   2 A   C5   C -14.171   1.234   8.398 1.00 . A R .   1 A   C5   1 1 
       10 26918 1 1   2 A   C5'  C -12.753  -4.440   8.903 1.00 . A R .   1 A   C5'  1 1 
       10 26919 1 1   2 A   C6   C -14.496   2.596   8.290 1.00 . A R .   1 A   C6   1 1 
       10 26920 1 1   2 A   C8   C -14.050  -0.860   8.717 1.00 . A R .   1 A   C8   1 1 
       10 26921 1 1   2 A   H1'  H -11.095  -0.991   7.146 1.00 . A R .   1 A   H1'  1 1 
       10 26922 1 1   2 A   H2   H -11.831   3.556   6.680 1.00 . A R .   1 A   H2   1 1 
       10 26923 1 1   2 A   H2'  H -11.644  -1.637  10.084 1.00 . A R .   1 A   H2'  1 1 
       10 26924 1 1   2 A   H3'  H -10.449  -3.692   9.947 1.00 . A R .   1 A   H3'  1 1 
       10 26925 1 1   2 A   H4'  H -11.179  -4.481   7.494 1.00 . A R .   1 A   H4'  1 1 
       10 26926 1 1   2 A   H5'  H -13.394  -3.691   9.365 1.00 . A R .   1 A   H5'  1 1 
       10 26927 1 1   2 A   H5'' H -13.346  -5.026   8.202 1.00 . A R .   1 A   H5'' 1 1 
       10 26928 1 1   2 A   H61  H -15.801   4.118   8.630 1.00 . A R .   1 A   H61  1 1 
       10 26929 1 1   2 A   H62  H -16.336   2.533   9.156 1.00 . A R .   1 A   H62  1 1 
       10 26930 1 1   2 A   H8   H -14.311  -1.879   8.938 1.00 . A R .   1 A   H8   1 1 
       10 26931 1 1   2 A   HO2' H  -9.139  -1.263   8.858 1.00 . A R .   1 A   HO2' 1 1 
       10 26932 1 1   2 A   N1   N -13.595   3.409   7.707 1.00 . A R .   1 A   N1   1 1 
       10 26933 1 1   2 A   N3   N -12.027   1.621   7.308 1.00 . A R .   1 A   N3   1 1 
       10 26934 1 1   2 A   N6   N -15.642   3.124   8.722 1.00 . A R .   1 A   N6   1 1 
       10 26935 1 1   2 A   N7   N -14.861   0.148   8.916 1.00 . A R .   1 A   N7   1 1 
       10 26936 1 1   2 A   N9   N -12.857  -0.511   8.147 1.00 . A R .   1 A   N9   1 1 
       10 26937 1 1   2 A   O2'  O  -9.876  -0.839   9.299 1.00 . A R .   1 A   O2'  1 1 
       10 26938 1 1   2 A   O3'  O  -9.254  -3.249   8.392 1.00 . A R .   1 A   O3'  1 1 
       10 26939 1 1   2 A   O4'  O -12.240  -2.634   7.421 1.00 . A R .   1 A   O4'  1 1 
       10 26940 1 1   2 A   O5'  O -12.203  -5.291   9.907 1.00 . A R .   1 A   O5'  1 1 
       10 26941 1 1   2 A   OP1  O -11.314  -5.768  12.186 1.00 . A R .   1 A   OP1  1 1 
       10 26942 1 1   2 A   OP2  O -12.122  -3.415  11.559 1.00 . A R .   1 A   OP2  1 1 
       10 26943 1 1   2 A   P    P -12.257  -4.889  11.450 1.00 . A R .   1 A   P    1 1 
       10 26944 1 1   3 U   C1'  C  -6.327  -3.964   5.197 1.00 . A R .   2 U   C1'  1 1 
       10 26945 1 1   3 U   C2   C  -6.230  -1.660   4.371 1.00 . A R .   2 U   C2   1 1 
       10 26946 1 1   3 U   C2'  C  -5.070  -4.190   6.034 1.00 . A R .   2 U   C2'  1 1 
       10 26947 1 1   3 U   C3'  C  -5.241  -5.650   6.442 1.00 . A R .   2 U   C3'  1 1 
       10 26948 1 1   3 U   C4   C  -7.817   0.021   5.211 1.00 . A R .   2 U   C4   1 1 
       10 26949 1 1   3 U   C4'  C  -6.752  -5.800   6.593 1.00 . A R .   2 U   C4'  1 1 
       10 26950 1 1   3 U   C5   C  -8.361  -0.990   6.061 1.00 . A R .   2 U   C5   1 1 
       10 26951 1 1   3 U   C5'  C  -7.295  -5.576   7.982 1.00 . A R .   2 U   C5'  1 1 
       10 26952 1 1   3 U   C6   C  -7.852  -2.223   6.042 1.00 . A R .   2 U   C6   1 1 
       10 26953 1 1   3 U   H1'  H  -6.194  -4.255   4.156 1.00 . A R .   2 U   H1'  1 1 
       10 26954 1 1   3 U   H2'  H  -5.049  -3.543   6.913 1.00 . A R .   2 U   H2'  1 1 
       10 26955 1 1   3 U   H3   H  -6.383   0.277   3.785 1.00 . A R .   2 U   H3   1 1 
       10 26956 1 1   3 U   H3'  H  -4.718  -5.889   7.367 1.00 . A R .   2 U   H3'  1 1 
       10 26957 1 1   3 U   H4'  H  -6.996  -6.823   6.306 1.00 . A R .   2 U   H4'  1 1 
       10 26958 1 1   3 U   H5   H  -9.218  -0.767   6.694 1.00 . A R .   2 U   H5   1 1 
       10 26959 1 1   3 U   H5'  H  -8.381  -5.674   7.961 1.00 . A R .   2 U   H5'  1 1 
       10 26960 1 1   3 U   H5'' H  -6.884  -6.333   8.648 1.00 . A R .   2 U   H5'' 1 1 
       10 26961 1 1   3 U   H6   H  -8.291  -2.985   6.686 1.00 . A R .   2 U   H6   1 1 
       10 26962 1 1   3 U   HO2' H  -3.875  -4.814   4.665 1.00 . A R .   2 U   HO2' 1 1 
       10 26963 1 1   3 U   N1   N  -6.820  -2.580   5.217 1.00 . A R .   2 U   N1   1 1 
       10 26964 1 1   3 U   N3   N  -6.774  -0.402   4.418 1.00 . A R .   2 U   N3   1 1 
       10 26965 1 1   3 U   O2   O  -5.299  -1.935   3.635 1.00 . A R .   2 U   O2   1 1 
       10 26966 1 1   3 U   O2'  O  -3.939  -4.023   5.201 1.00 . A R .   2 U   O2'  1 1 
       10 26967 1 1   3 U   O3'  O  -4.730  -6.543   5.456 1.00 . A R .   2 U   O3'  1 1 
       10 26968 1 1   3 U   O4   O  -8.230   1.177   5.105 1.00 . A R .   2 U   O4   1 1 
       10 26969 1 1   3 U   O4'  O  -7.337  -4.799   5.721 1.00 . A R .   2 U   O4'  1 1 
       10 26970 1 1   3 U   O5'  O  -6.938  -4.273   8.441 1.00 . A R .   2 U   O5'  1 1 
       10 26971 1 1   3 U   OP1  O  -8.304  -4.197  10.521 1.00 . A R .   2 U   OP1  1 1 
       10 26972 1 1   3 U   OP2  O  -7.359  -2.048   9.480 1.00 . A R .   2 U   OP2  1 1 
       10 26973 1 1   3 U   P    P  -7.944  -3.403   9.317 1.00 . A R .   2 U   P    1 1 
       10 26974 1 1   4 U   C1'  C   1.186  -5.199   5.063 1.00 . A R .   3 U   C1'  1 1 
       10 26975 1 1   4 U   C2   C   2.930  -5.674   3.455 1.00 . A R .   3 U   C2   1 1 
       10 26976 1 1   4 U   C2'  C   0.338  -3.948   5.288 1.00 . A R .   3 U   C2'  1 1 
       10 26977 1 1   4 U   C3'  C  -0.538  -4.375   6.462 1.00 . A R .   3 U   C3'  1 1 
       10 26978 1 1   4 U   C4   C   2.463  -5.746   1.043 1.00 . A R .   3 U   C4   1 1 
       10 26979 1 1   4 U   C4'  C  -0.718  -5.875   6.250 1.00 . A R .   3 U   C4'  1 1 
       10 26980 1 1   4 U   C5   C   1.103  -5.446   1.347 1.00 . A R .   3 U   C5   1 1 
       10 26981 1 1   4 U   C5'  C  -1.984  -6.270   5.532 1.00 . A R .   3 U   C5'  1 1 
       10 26982 1 1   4 U   C6   C   0.722  -5.282   2.618 1.00 . A R .   3 U   C6   1 1 
       10 26983 1 1   4 U   H1'  H   2.088  -5.210   5.684 1.00 . A R .   3 U   H1'  1 1 
       10 26984 1 1   4 U   H2'  H  -0.275  -3.714   4.416 1.00 . A R .   3 U   H2'  1 1 
       10 26985 1 1   4 U   H3   H   4.258  -6.043   1.964 1.00 . A R .   3 U   H3   1 1 
       10 26986 1 1   4 U   H3'  H  -1.497  -3.858   6.469 1.00 . A R .   3 U   H3'  1 1 
       10 26987 1 1   4 U   H4'  H  -0.749  -6.329   7.242 1.00 . A R .   3 U   H4'  1 1 
       10 26988 1 1   4 U   H5   H   0.378  -5.347   0.542 1.00 . A R .   3 U   H5   1 1 
       10 26989 1 1   4 U   H5'  H  -2.734  -5.491   5.673 1.00 . A R .   3 U   H5'  1 1 
       10 26990 1 1   4 U   H5'' H  -1.771  -6.369   4.469 1.00 . A R .   3 U   H5'' 1 1 
       10 26991 1 1   4 U   H6   H  -0.324  -5.059   2.829 1.00 . A R .   3 U   H6   1 1 
       10 26992 1 1   4 U   HO2' H   1.447  -3.029   6.568 1.00 . A R .   3 U   HO2' 1 1 
       10 26993 1 1   4 U   N1   N   1.605  -5.387   3.668 1.00 . A R .   3 U   N1   1 1 
       10 26994 1 1   4 U   N3   N   3.287  -5.839   2.141 1.00 . A R .   3 U   N3   1 1 
       10 26995 1 1   4 U   O2   O   3.728  -5.773   4.366 1.00 . A R .   3 U   O2   1 1 
       10 26996 1 1   4 U   O2'  O   1.195  -2.885   5.655 1.00 . A R .   3 U   O2'  1 1 
       10 26997 1 1   4 U   O3'  O   0.068  -4.088   7.719 1.00 . A R .   3 U   O3'  1 1 
       10 26998 1 1   4 U   O4   O   2.928  -5.926  -0.081 1.00 . A R .   3 U   O4   1 1 
       10 26999 1 1   4 U   O4'  O   0.411  -6.312   5.447 1.00 . A R .   3 U   O4'  1 1 
       10 27000 1 1   4 U   O5'  O  -2.470  -7.507   6.045 1.00 . A R .   3 U   O5'  1 1 
       10 27001 1 1   4 U   OP1  O  -4.134  -8.885   4.797 1.00 . A R .   3 U   OP1  1 1 
       10 27002 1 1   4 U   OP2  O  -4.510  -8.264   7.258 1.00 . A R .   3 U   OP2  1 1 
       10 27003 1 1   4 U   P    P  -4.006  -7.907   5.908 1.00 . A R .   3 U   P    1 1 
       10 27004 1 1   5 U   C1'  C  -4.694   0.032   8.439 1.00 . A R .   4 U   C1'  1 1 
       10 27005 1 1   5 U   C2   C  -4.767   1.419  10.451 1.00 . A R .   4 U   C2   1 1 
       10 27006 1 1   5 U   C2'  C  -4.490   1.145   7.411 1.00 . A R .   4 U   C2'  1 1 
       10 27007 1 1   5 U   C3'  C  -3.107   0.799   6.874 1.00 . A R .   4 U   C3'  1 1 
       10 27008 1 1   5 U   C4   C  -3.280   0.944  12.352 1.00 . A R .   4 U   C4   1 1 
       10 27009 1 1   5 U   C4'  C  -3.121  -0.727   6.868 1.00 . A R .   4 U   C4'  1 1 
       10 27010 1 1   5 U   C5   C  -2.739  -0.143  11.599 1.00 . A R .   4 U   C5   1 1 
       10 27011 1 1   5 U   C5'  C  -1.773  -1.382   7.086 1.00 . A R .   4 U   C5'  1 1 
       10 27012 1 1   5 U   C6   C  -3.201  -0.401  10.372 1.00 . A R .   4 U   C6   1 1 
       10 27013 1 1   5 U   H1'  H  -5.743  -0.256   8.526 1.00 . A R .   4 U   H1'  1 1 
       10 27014 1 1   5 U   H2'  H  -4.486   2.131   7.880 1.00 . A R .   4 U   H2'  1 1 
       10 27015 1 1   5 U   H3   H  -4.664   2.432  12.210 1.00 . A R .   4 U   H3   1 1 
       10 27016 1 1   5 U   H3'  H  -2.302   1.196   7.490 1.00 . A R .   4 U   H3'  1 1 
       10 27017 1 1   5 U   H4'  H  -3.488  -1.038   5.890 1.00 . A R .   4 U   H4'  1 1 
       10 27018 1 1   5 U   H5   H  -1.949  -0.761  12.025 1.00 . A R .   4 U   H5   1 1 
       10 27019 1 1   5 U   H5'  H  -1.363  -1.687   6.122 1.00 . A R .   4 U   H5'  1 1 
       10 27020 1 1   5 U   H5'' H  -1.098  -0.659   7.543 1.00 . A R .   4 U   H5'' 1 1 
       10 27021 1 1   5 U   H6   H  -2.774  -1.235   9.815 1.00 . A R .   4 U   H6   1 1 
       10 27022 1 1   5 U   HO2' H  -5.024   0.848   5.585 1.00 . A R .   4 U   HO2' 1 1 
       10 27023 1 1   5 U   N1   N  -4.198   0.348   9.787 1.00 . A R .   4 U   N1   1 1 
       10 27024 1 1   5 U   N3   N  -4.267   1.653  11.706 1.00 . A R .   4 U   N3   1 1 
       10 27025 1 1   5 U   O2   O  -5.646   2.108   9.966 1.00 . A R .   4 U   O2   1 1 
       10 27026 1 1   5 U   O2'  O  -5.480   1.019   6.410 1.00 . A R .   4 U   O2'  1 1 
       10 27027 1 1   5 U   O3'  O  -2.892   1.309   5.558 1.00 . A R .   4 U   O3'  1 1 
       10 27028 1 1   5 U   O4   O  -2.952   1.268  13.494 1.00 . A R .   4 U   O4   1 1 
       10 27029 1 1   5 U   O4'  O  -3.994  -1.104   7.969 1.00 . A R .   4 U   O4'  1 1 
       10 27030 1 1   5 U   O5'  O  -1.910  -2.523   7.936 1.00 . A R .   4 U   O5'  1 1 
       10 27031 1 1   5 U   OP1  O   0.254  -1.983   9.074 1.00 . A R .   4 U   OP1  1 1 
       10 27032 1 1   5 U   OP2  O  -1.201  -3.948   9.856 1.00 . A R .   4 U   OP2  1 1 
       10 27033 1 1   5 U   P    P  -0.670  -3.102   8.756 1.00 . A R .   4 U   P    1 1 
       10 27034 1 1   6 A   C1'  C   1.980   4.562   5.207 1.00 . A R .   5 A   C1'  1 1 
       10 27035 1 1   6 A   C2   C   3.104   8.282   7.134 1.00 . A R .   5 A   C2   1 1 
       10 27036 1 1   6 A   C2'  C   2.024   3.036   5.232 1.00 . A R .   5 A   C2'  1 1 
       10 27037 1 1   6 A   C3'  C   0.591   2.700   4.837 1.00 . A R .   5 A   C3'  1 1 
       10 27038 1 1   6 A   C4   C   2.009   6.388   6.944 1.00 . A R .   5 A   C4   1 1 
       10 27039 1 1   6 A   C4'  C   0.268   3.777   3.804 1.00 . A R .   5 A   C4'  1 1 
       10 27040 1 1   6 A   C5   C   1.323   6.602   8.125 1.00 . A R .   5 A   C5   1 1 
       10 27041 1 1   6 A   C5'  C  -1.186   4.189   3.740 1.00 . A R .   5 A   C5'  1 1 
       10 27042 1 1   6 A   C6   C   1.603   7.792   8.811 1.00 . A R .   5 A   C6   1 1 
       10 27043 1 1   6 A   C8   C   0.643   4.732   7.381 1.00 . A R .   5 A   C8   1 1 
       10 27044 1 1   6 A   H1'  H   2.941   4.995   4.923 1.00 . A R .   5 A   H1'  1 1 
       10 27045 1 1   6 A   H2   H   3.842   8.997   6.763 1.00 . A R .   5 A   H2   1 1 
       10 27046 1 1   6 A   H2'  H   2.247   2.656   6.231 1.00 . A R .   5 A   H2'  1 1 
       10 27047 1 1   6 A   H3'  H  -0.087   2.762   5.687 1.00 . A R .   5 A   H3'  1 1 
       10 27048 1 1   6 A   H4'  H   0.547   3.388   2.826 1.00 . A R .   5 A   H4'  1 1 
       10 27049 1 1   6 A   H5'  H  -1.378   4.947   4.502 1.00 . A R .   5 A   H5'  1 1 
       10 27050 1 1   6 A   H5'' H  -1.390   4.615   2.759 1.00 . A R .   5 A   H5'' 1 1 
       10 27051 1 1   6 A   H61  H   1.357   9.072  10.257 1.00 . A R .   5 A   H61  1 1 
       10 27052 1 1   6 A   H62  H   0.335   7.620  10.427 1.00 . A R .   5 A   H62  1 1 
       10 27053 1 1   6 A   H8   H   0.125   3.790   7.284 1.00 . A R .   5 A   H8   1 1 
       10 27054 1 1   6 A   HO2' H   2.468   2.270   3.508 1.00 . A R .   5 A   HO2' 1 1 
       10 27055 1 1   6 A   N1   N   2.513   8.618   8.280 1.00 . A R .   5 A   N1   1 1 
       10 27056 1 1   6 A   N3   N   2.924   7.199   6.384 1.00 . A R .   5 A   N3   1 1 
       10 27057 1 1   6 A   N6   N   1.034   8.167   9.944 1.00 . A R .   5 A   N6   1 1 
       10 27058 1 1   6 A   N7   N   0.462   5.547   8.391 1.00 . A R .   5 A   N7   1 1 
       10 27059 1 1   6 A   N9   N   1.559   5.184   6.461 1.00 . A R .   5 A   N9   1 1 
       10 27060 1 1   6 A   O2'  O   2.959   2.605   4.260 1.00 . A R .   5 A   O2'  1 1 
       10 27061 1 1   6 A   O3'  O   0.474   1.352   4.357 1.00 . A R .   5 A   O3'  1 1 
       10 27062 1 1   6 A   O4'  O   1.049   4.935   4.209 1.00 . A R .   5 A   O4'  1 1 
       10 27063 1 1   6 A   O5'  O  -2.030   3.057   3.960 1.00 . A R .   5 A   O5'  1 1 
       10 27064 1 1   6 A   OP1  O  -2.143   3.554   6.413 1.00 . A R .   5 A   OP1  1 1 
       10 27065 1 1   6 A   OP2  O  -4.274   3.312   5.002 1.00 . A R .   5 A   OP2  1 1 
       10 27066 1 1   6 A   P    P  -2.879   2.898   5.301 1.00 . A R .   5 A   P    1 1 
       10 27067 1 1   7 U   C1'  C   4.526   1.332  -1.410 1.00 . A R .   6 U   C1'  1 1 
       10 27068 1 1   7 U   C2   C   4.904  -0.933  -2.221 1.00 . A R .   6 U   C2   1 1 
       10 27069 1 1   7 U   C2'  C   3.710   2.612  -1.602 1.00 . A R .   6 U   C2'  1 1 
       10 27070 1 1   7 U   C3'  C   2.747   2.543  -0.417 1.00 . A R .   6 U   C3'  1 1 
       10 27071 1 1   7 U   C4   C   3.224  -2.102  -3.586 1.00 . A R .   6 U   C4   1 1 
       10 27072 1 1   7 U   C4'  C   3.573   1.868   0.671 1.00 . A R .   6 U   C4'  1 1 
       10 27073 1 1   7 U   C5   C   2.406  -0.932  -3.500 1.00 . A R .   6 U   C5   1 1 
       10 27074 1 1   7 U   C5'  C   2.790   1.025   1.649 1.00 . A R .   6 U   C5'  1 1 
       10 27075 1 1   7 U   C6   C   2.831   0.136  -2.817 1.00 . A R .   6 U   C6   1 1 
       10 27076 1 1   7 U   H1'  H   5.580   1.488  -1.654 1.00 . A R .   6 U   H1'  1 1 
       10 27077 1 1   7 U   H2'  H   3.157   2.596  -2.542 1.00 . A R .   6 U   H2'  1 1 
       10 27078 1 1   7 U   H3   H   5.025  -2.821  -2.958 1.00 . A R .   6 U   H3   1 1 
       10 27079 1 1   7 U   H3'  H   1.862   1.952  -0.652 1.00 . A R .   6 U   H3'  1 1 
       10 27080 1 1   7 U   H4'  H   4.068   2.649   1.238 1.00 . A R .   6 U   H4'  1 1 
       10 27081 1 1   7 U   H5   H   1.435  -0.911  -3.994 1.00 . A R .   6 U   H5   1 1 
       10 27082 1 1   7 U   H5'  H   2.408   0.143   1.134 1.00 . A R .   6 U   H5'  1 1 
       10 27083 1 1   7 U   H5'' H   3.455   0.705   2.451 1.00 . A R .   6 U   H5'' 1 1 
       10 27084 1 1   7 U   H6   H   2.183   1.012  -2.765 1.00 . A R .   6 U   H6   1 1 
       10 27085 1 1   7 U   HO2' H   5.183   3.551  -0.777 1.00 . A R .   6 U   HO2' 1 1 
       10 27086 1 1   7 U   N1   N   4.058   0.163  -2.174 1.00 . A R .   6 U   N1   1 1 
       10 27087 1 1   7 U   N3   N   4.429  -2.007  -2.928 1.00 . A R .   6 U   N3   1 1 
       10 27088 1 1   7 U   O2   O   5.994  -0.951  -1.676 1.00 . A R .   6 U   O2   1 1 
       10 27089 1 1   7 U   O2'  O   4.604   3.703  -1.525 1.00 . A R .   6 U   O2'  1 1 
       10 27090 1 1   7 U   O3'  O   2.246   3.826  -0.011 1.00 . A R .   6 U   O3'  1 1 
       10 27091 1 1   7 U   O4   O   2.935  -3.147  -4.169 1.00 . A R .   6 U   O4   1 1 
       10 27092 1 1   7 U   O4'  O   4.485   0.991  -0.037 1.00 . A R .   6 U   O4'  1 1 
       10 27093 1 1   7 U   O5'  O   1.705   1.774   2.192 1.00 . A R .   6 U   O5'  1 1 
       10 27094 1 1   7 U   OP1  O  -0.790   1.677   2.185 1.00 . A R .   6 U   OP1  1 1 
       10 27095 1 1   7 U   OP2  O   0.615  -0.421   2.622 1.00 . A R .   6 U   OP2  1 1 
       10 27096 1 1   7 U   P    P   0.415   1.041   2.777 1.00 . A R .   6 U   P    1 1 
       10 27097 1 1   8 U   C1'  C   6.337   6.860  -2.782 1.00 . A R .   7 U   C1'  1 1 
       10 27098 1 1   8 U   C2   C   6.005   6.902  -5.209 1.00 . A R .   7 U   C2   1 1 
       10 27099 1 1   8 U   C2'  C   6.116   8.366  -2.661 1.00 . A R .   7 U   C2'  1 1 
       10 27100 1 1   8 U   C3'  C   6.020   8.546  -1.150 1.00 . A R .   7 U   C3'  1 1 
       10 27101 1 1   8 U   C4   C   4.665   5.162  -6.316 1.00 . A R .   7 U   C4   1 1 
       10 27102 1 1   8 U   C4'  C   5.352   7.257  -0.687 1.00 . A R .   7 U   C4'  1 1 
       10 27103 1 1   8 U   C5   C   4.457   4.568  -5.033 1.00 . A R .   7 U   C5   1 1 
       10 27104 1 1   8 U   C5'  C   3.843   7.311  -0.613 1.00 . A R .   7 U   C5'  1 1 
       10 27105 1 1   8 U   C6   C   4.995   5.125  -3.943 1.00 . A R .   7 U   C6   1 1 
       10 27106 1 1   8 U   H1'  H   7.393   6.597  -2.754 1.00 . A R .   7 U   H1'  1 1 
       10 27107 1 1   8 U   H2'  H   5.189   8.676  -3.144 1.00 . A R .   7 U   H2'  1 1 
       10 27108 1 1   8 U   H3   H   5.582   6.762  -7.186 1.00 . A R .   7 U   H3   1 1 
       10 27109 1 1   8 U   H3'  H   5.431   9.421  -0.873 1.00 . A R .   7 U   H3'  1 1 
       10 27110 1 1   8 U   H4'  H   5.724   7.054   0.319 1.00 . A R .   7 U   H4'  1 1 
       10 27111 1 1   8 U   H5   H   3.861   3.661  -4.943 1.00 . A R .   7 U   H5   1 1 
       10 27112 1 1   8 U   H5'  H   3.546   7.737   0.345 1.00 . A R .   7 U   H5'  1 1 
       10 27113 1 1   8 U   H5'' H   3.472   7.949  -1.414 1.00 . A R .   7 U   H5'' 1 1 
       10 27114 1 1   8 U   H6   H   4.823   4.656  -2.974 1.00 . A R .   7 U   H6   1 1 
       10 27115 1 1   8 U   HO2' H   7.214   8.914  -4.139 1.00 . A R .   7 U   HO2' 1 1 
       10 27116 1 1   8 U   N1   N   5.759   6.270  -4.000 1.00 . A R .   7 U   N1   1 1 
       10 27117 1 1   8 U   N3   N   5.433   6.303  -6.301 1.00 . A R .   7 U   N3   1 1 
       10 27118 1 1   8 U   O2   O   6.678   7.913  -5.309 1.00 . A R .   7 U   O2   1 1 
       10 27119 1 1   8 U   O2'  O   7.253   9.025  -3.186 1.00 . A R .   7 U   O2'  1 1 
       10 27120 1 1   8 U   O3'  O   7.297   8.728  -0.543 1.00 . A R .   7 U   O3'  1 1 
       10 27121 1 1   8 U   O4   O   4.240   4.734  -7.389 1.00 . A R .   7 U   O4   1 1 
       10 27122 1 1   8 U   O4'  O   5.730   6.248  -1.662 1.00 . A R .   7 U   O4'  1 1 
       10 27123 1 1   8 U   O5'  O   3.294   6.000  -0.748 1.00 . A R .   7 U   O5'  1 1 
       10 27124 1 1   8 U   OP1  O   4.631   4.501   0.720 1.00 . A R .   7 U   OP1  1 1 
       10 27125 1 1   8 U   OP2  O   2.532   5.692   1.585 1.00 . A R .   7 U   OP2  1 1 
       10 27126 1 1   8 U   P    P   3.248   4.994   0.488 1.00 . A R .   7 U   P    1 1 
       10 27127 1 1   9 U   C1'  C  12.490   9.272  -0.008 1.00 . A R .   8 U   C1'  1 1 
       10 27128 1 1   9 U   C2   C  12.864   8.088  -2.125 1.00 . A R .   8 U   C2   1 1 
       10 27129 1 1   9 U   C2'  C  12.749  10.722  -0.415 1.00 . A R .   8 U   C2'  1 1 
       10 27130 1 1   9 U   C3'  C  12.414  11.481   0.866 1.00 . A R .   8 U   C3'  1 1 
       10 27131 1 1   9 U   C4   C  10.981   7.000  -3.278 1.00 . A R .   8 U   C4   1 1 
       10 27132 1 1   9 U   C4'  C  11.318  10.632   1.507 1.00 . A R .   8 U   C4'  1 1 
       10 27133 1 1   9 U   C5   C  10.139   7.426  -2.201 1.00 . A R .   8 U   C5   1 1 
       10 27134 1 1   9 U   C5'  C   9.904  11.058   1.174 1.00 . A R .   8 U   C5'  1 1 
       10 27135 1 1   9 U   C6   C  10.652   8.127  -1.186 1.00 . A R .   8 U   C6   1 1 
       10 27136 1 1   9 U   H1'  H  13.371   8.773   0.393 1.00 . A R .   8 U   H1'  1 1 
       10 27137 1 1   9 U   H2'  H  12.088  11.033  -1.227 1.00 . A R .   8 U   H2'  1 1 
       10 27138 1 1   9 U   H3   H  12.922   7.065  -3.895 1.00 . A R .   8 U   H3   1 1 
       10 27139 1 1   9 U   H3'  H  12.027  12.473   0.638 1.00 . A R .   8 U   H3'  1 1 
       10 27140 1 1   9 U   H4'  H  11.440  10.724   2.586 1.00 . A R .   8 U   H4'  1 1 
       10 27141 1 1   9 U   H5   H   9.080   7.179  -2.209 1.00 . A R .   8 U   H5   1 1 
       10 27142 1 1   9 U   H5'  H   9.409  11.400   2.084 1.00 . A R .   8 U   H5'  1 1 
       10 27143 1 1   9 U   H5'' H   9.940  11.881   0.461 1.00 . A R .   8 U   H5'' 1 1 
       10 27144 1 1   9 U   H6   H   9.998   8.429  -0.365 1.00 . A R .   8 U   H6   1 1 
       10 27145 1 1   9 U   HO2' H  14.346  10.111  -1.306 1.00 . A R .   8 U   HO2' 1 1 
       10 27146 1 1   9 U   N1   N  11.978   8.472  -1.128 1.00 . A R .   8 U   N1   1 1 
       10 27147 1 1   9 U   N3   N  12.304   7.366  -3.152 1.00 . A R .   8 U   N3   1 1 
       10 27148 1 1   9 U   O2   O  14.051   8.366  -2.098 1.00 . A R .   8 U   O2   1 1 
       10 27149 1 1   9 U   O2'  O  14.117  10.856  -0.748 1.00 . A R .   8 U   O2'  1 1 
       10 27150 1 1   9 U   O3'  O  13.548  11.717   1.715 1.00 . A R .   8 U   O3'  1 1 
       10 27151 1 1   9 U   O4   O  10.617   6.380  -4.279 1.00 . A R .   8 U   O4   1 1 
       10 27152 1 1   9 U   O4'  O  11.514   9.280   1.013 1.00 . A R .   8 U   O4'  1 1 
       10 27153 1 1   9 U   O5'  O   9.176   9.965   0.613 1.00 . A R .   8 U   O5'  1 1 
       10 27154 1 1   9 U   OP1  O   6.802  10.401   1.257 1.00 . A R .   8 U   OP1  1 1 
       10 27155 1 1   9 U   OP2  O   7.714  11.141  -1.024 1.00 . A R .   8 U   OP2  1 1 
       10 27156 1 1   9 U   P    P   7.683  10.157   0.088 1.00 . A R .   8 U   P    1 1 
       10 27157 1 1  10 U   C1'  C  16.925  15.625   2.461 1.00 . A R .   9 U   C1'  1 1 
       10 27158 1 1  10 U   C2   C  18.432  16.954   1.072 1.00 . A R .   9 U   C2   1 1 
       10 27159 1 1  10 U   C2'  C  15.445  15.731   2.096 1.00 . A R .   9 U   C2'  1 1 
       10 27160 1 1  10 U   C3'  C  15.072  14.265   1.910 1.00 . A R .   9 U   C3'  1 1 
       10 27161 1 1  10 U   C4   C  19.552  15.953  -0.877 1.00 . A R .   9 U   C4   1 1 
       10 27162 1 1  10 U   C4'  C  15.919  13.564   2.965 1.00 . A R .   9 U   C4'  1 1 
       10 27163 1 1  10 U   C5   C  18.891  14.724  -0.567 1.00 . A R .   9 U   C5   1 1 
       10 27164 1 1  10 U   C5'  C  16.314  12.143   2.638 1.00 . A R .   9 U   C5'  1 1 
       10 27165 1 1  10 U   C6   C  18.072  14.652   0.487 1.00 . A R .   9 U   C6   1 1 
       10 27166 1 1  10 U   H1'  H  17.220  16.380   3.190 1.00 . A R .   9 U   H1'  1 1 
       10 27167 1 1  10 U   H2'  H  15.298  16.286   1.168 1.00 . A R .   9 U   H2'  1 1 
       10 27168 1 1  10 U   H3   H  19.718  17.871  -0.209 1.00 . A R .   9 U   H3   1 1 
       10 27169 1 1  10 U   H3'  H  15.297  13.901   0.908 1.00 . A R .   9 U   H3'  1 1 
       10 27170 1 1  10 U   H4'  H  15.329  13.541   3.881 1.00 . A R .   9 U   H4'  1 1 
       10 27171 1 1  10 U   H5   H  19.054  13.846  -1.191 1.00 . A R .   9 U   H5   1 1 
       10 27172 1 1  10 U   H5'  H  16.259  11.994   1.558 1.00 . A R .   9 U   H5'  1 1 
       10 27173 1 1  10 U   H5'' H  17.339  11.979   2.966 1.00 . A R .   9 U   H5'' 1 1 
       10 27174 1 1  10 U   H6   H  17.579  13.705   0.704 1.00 . A R .   9 U   H6   1 1 
       10 27175 1 1  10 U   HO2' H  13.949  15.779   3.306 1.00 . A R .   9 U   HO2' 1 1 
       10 27176 1 1  10 U   HO3' H  13.512  13.103   1.922 1.00 . A R .   9 U   HO3' 1 1 
       10 27177 1 1  10 U   N1   N  17.830  15.731   1.307 1.00 . A R .   9 U   N1   1 1 
       10 27178 1 1  10 U   N3   N  19.266  16.990  -0.017 1.00 . A R .   9 U   N3   1 1 
       10 27179 1 1  10 U   O2   O  18.243  17.931   1.775 1.00 . A R .   9 U   O2   1 1 
       10 27180 1 1  10 U   O2'  O  14.746  16.297   3.188 1.00 . A R .   9 U   O2'  1 1 
       10 27181 1 1  10 U   O3'  O  13.674  14.038   2.104 1.00 . A R .   9 U   O3'  1 1 
       10 27182 1 1  10 U   O4   O  20.327  16.141  -1.814 1.00 . A R .   9 U   O4   1 1 
       10 27183 1 1  10 U   O4'  O  17.127  14.364   3.071 1.00 . A R .   9 U   O4'  1 1 
       10 27184 1 1  10 U   O5'  O  15.442  11.226   3.297 1.00 . A R .   9 U   O5'  1 1 
       10 27185 1 1  10 U   OP1  O  14.893   9.570   1.550 1.00 . A R .   9 U   OP1  1 1 
       10 27186 1 1  10 U   OP2  O  13.307   9.991   3.524 1.00 . A R .   9 U   OP2  1 1 
       10 27187 1 1  10 U   P    P  14.257  10.508   2.509 1.00 . A R .   9 U   P    1 1 
       10 27188 2 2   1 MET C    C  17.226  10.843 -15.084 1.00 . B H .  35 MET C    1 1 
       10 27189 2 2   1 MET CA   C  18.446  11.687 -14.711 1.00 . B H .  35 MET CA   1 1 
       10 27190 2 2   1 MET CB   C  18.812  11.473 -13.234 1.00 . B H .  35 MET CB   1 1 
       10 27191 2 2   1 MET CE   C  17.192  13.731 -10.217 1.00 . B H .  35 MET CE   1 1 
       10 27192 2 2   1 MET CG   C  17.740  11.933 -12.255 1.00 . B H .  35 MET CG   1 1 
       10 27193 2 2   1 MET H1   H  18.258  13.319 -15.958 1.00 . B H .  35 MET H1   1 1 
       10 27194 2 2   1 MET H2   H  18.910  13.677 -14.412 1.00 . B H .  35 MET H2   1 1 
       10 27195 2 2   1 MET H3   H  17.233  13.352 -14.585 1.00 . B H .  35 MET H3   1 1 
       10 27196 2 2   1 MET HA   H  19.279  11.386 -15.330 1.00 . B H .  35 MET HA   1 1 
       10 27197 2 2   1 MET HB2  H  18.988  10.419 -13.069 1.00 . B H .  35 MET HB2  1 1 
       10 27198 2 2   1 MET HB3  H  19.722  12.015 -13.019 1.00 . B H .  35 MET HB3  1 1 
       10 27199 2 2   1 MET HE1  H  17.980  13.502  -9.513 1.00 . B H .  35 MET HE1  1 1 
       10 27200 2 2   1 MET HE2  H  16.403  12.999 -10.124 1.00 . B H .  35 MET HE2  1 1 
       10 27201 2 2   1 MET HE3  H  16.798  14.714 -10.007 1.00 . B H .  35 MET HE3  1 1 
       10 27202 2 2   1 MET HG2  H  16.767  11.730 -12.680 1.00 . B H .  35 MET HG2  1 1 
       10 27203 2 2   1 MET HG3  H  17.850  11.378 -11.334 1.00 . B H .  35 MET HG3  1 1 
       10 27204 2 2   1 MET N    N  18.189  13.140 -14.937 1.00 . B H .  35 MET N    1 1 
       10 27205 2 2   1 MET O    O  16.160  11.382 -15.386 1.00 . B H .  35 MET O    1 1 
       10 27206 2 2   1 MET SD   S  17.850  13.694 -11.882 1.00 . B H .  35 MET SD   1 1 
       10 27207 2 2   2 ASP C    C  15.544   8.179 -14.130 1.00 . B H .  36 ASP C    1 1 
       10 27208 2 2   2 ASP CA   C  16.310   8.599 -15.385 1.00 . B H .  36 ASP CA   1 1 
       10 27209 2 2   2 ASP CB   C  16.879   7.365 -16.095 1.00 . B H .  36 ASP CB   1 1 
       10 27210 2 2   2 ASP CG   C  17.519   6.389 -15.130 1.00 . B H .  36 ASP CG   1 1 
       10 27211 2 2   2 ASP H    H  18.267   9.155 -14.807 1.00 . B H .  36 ASP H    1 1 
       10 27212 2 2   2 ASP HA   H  15.625   9.099 -16.051 1.00 . B H .  36 ASP HA   1 1 
       10 27213 2 2   2 ASP HB2  H  16.084   6.855 -16.617 1.00 . B H .  36 ASP HB2  1 1 
       10 27214 2 2   2 ASP HB3  H  17.627   7.680 -16.807 1.00 . B H .  36 ASP HB3  1 1 
       10 27215 2 2   2 ASP N    N  17.392   9.523 -15.057 1.00 . B H .  36 ASP N    1 1 
       10 27216 2 2   2 ASP O    O  15.774   8.699 -13.035 1.00 . B H .  36 ASP O    1 1 
       10 27217 2 2   2 ASP OD1  O  18.669   6.638 -14.721 1.00 . B H .  36 ASP OD1  1 1 
       10 27218 2 2   2 ASP OD2  O  16.863   5.386 -14.778 1.00 . B H .  36 ASP OD2  1 1 
       10 27219 2 2   3 SER C    C  13.557   5.216 -13.366 1.00 . B H .  37 SER C    1 1 
       10 27220 2 2   3 SER CA   C  13.831   6.717 -13.198 1.00 . B H .  37 SER CA   1 1 
       10 27221 2 2   3 SER CB   C  12.518   7.502 -13.102 1.00 . B H .  37 SER CB   1 1 
       10 27222 2 2   3 SER H    H  14.510   6.861 -15.203 1.00 . B H .  37 SER H    1 1 
       10 27223 2 2   3 SER HA   H  14.393   6.864 -12.287 1.00 . B H .  37 SER HA   1 1 
       10 27224 2 2   3 SER HB2  H  12.713   8.548 -13.290 1.00 . B H .  37 SER HB2  1 1 
       10 27225 2 2   3 SER HB3  H  11.823   7.129 -13.841 1.00 . B H .  37 SER HB3  1 1 
       10 27226 2 2   3 SER HG   H  12.616   7.306 -11.146 1.00 . B H .  37 SER HG   1 1 
       10 27227 2 2   3 SER N    N  14.637   7.229 -14.304 1.00 . B H .  37 SER N    1 1 
       10 27228 2 2   3 SER O    O  12.405   4.778 -13.370 1.00 . B H .  37 SER O    1 1 
       10 27229 2 2   3 SER OG   O  11.929   7.373 -11.817 1.00 . B H .  37 SER OG   1 1 
       10 27230 2 2   4 LYS C    C  15.125   2.181 -12.568 1.00 . B H .  38 LYS C    1 1 
       10 27231 2 2   4 LYS CA   C  14.500   2.985 -13.720 1.00 . B H .  38 LYS CA   1 1 
       10 27232 2 2   4 LYS CB   C  15.145   2.575 -15.047 1.00 . B H .  38 LYS CB   1 1 
       10 27233 2 2   4 LYS CD   C  13.350   2.320 -16.794 1.00 . B H .  38 LYS CD   1 1 
       10 27234 2 2   4 LYS CE   C  12.237   3.018 -16.030 1.00 . B H .  38 LYS CE   1 1 
       10 27235 2 2   4 LYS CG   C  14.306   1.597 -15.856 1.00 . B H .  38 LYS CG   1 1 
       10 27236 2 2   4 LYS H    H  15.525   4.844 -13.546 1.00 . B H .  38 LYS H    1 1 
       10 27237 2 2   4 LYS HA   H  13.448   2.752 -13.762 1.00 . B H .  38 LYS HA   1 1 
       10 27238 2 2   4 LYS HB2  H  15.305   3.461 -15.645 1.00 . B H .  38 LYS HB2  1 1 
       10 27239 2 2   4 LYS HB3  H  16.101   2.114 -14.843 1.00 . B H .  38 LYS HB3  1 1 
       10 27240 2 2   4 LYS HD2  H  13.903   3.057 -17.358 1.00 . B H .  38 LYS HD2  1 1 
       10 27241 2 2   4 LYS HD3  H  12.914   1.600 -17.471 1.00 . B H .  38 LYS HD3  1 1 
       10 27242 2 2   4 LYS HE2  H  11.776   2.306 -15.360 1.00 . B H .  38 LYS HE2  1 1 
       10 27243 2 2   4 LYS HE3  H  12.665   3.826 -15.454 1.00 . B H .  38 LYS HE3  1 1 
       10 27244 2 2   4 LYS HG2  H  14.966   0.973 -16.442 1.00 . B H .  38 LYS HG2  1 1 
       10 27245 2 2   4 LYS HG3  H  13.735   0.979 -15.177 1.00 . B H .  38 LYS HG3  1 1 
       10 27246 2 2   4 LYS HZ1  H  11.555   4.427 -17.419 1.00 . B H .  38 LYS HZ1  1 1 
       10 27247 2 2   4 LYS HZ2  H  10.341   3.811 -16.413 1.00 . B H .  38 LYS HZ2  1 1 
       10 27248 2 2   4 LYS HZ3  H  10.954   2.865 -17.674 1.00 . B H .  38 LYS HZ3  1 1 
       10 27249 2 2   4 LYS N    N  14.627   4.433 -13.531 1.00 . B H .  38 LYS N    1 1 
       10 27250 2 2   4 LYS NZ   N  11.199   3.569 -16.948 1.00 . B H .  38 LYS NZ   1 1 
       10 27251 2 2   4 LYS O    O  14.737   1.037 -12.327 1.00 . B H .  38 LYS O    1 1 
       10 27252 2 2   5 THR C    C  16.175   2.436  -9.392 1.00 . B H .  39 THR C    1 1 
       10 27253 2 2   5 THR CA   C  16.773   2.088 -10.764 1.00 . B H .  39 THR CA   1 1 
       10 27254 2 2   5 THR CB   C  18.259   2.440 -10.781 1.00 . B H .  39 THR CB   1 1 
       10 27255 2 2   5 THR CG2  C  19.003   1.844 -11.952 1.00 . B H .  39 THR CG2  1 1 
       10 27256 2 2   5 THR H    H  16.378   3.678 -12.111 1.00 . B H .  39 THR H    1 1 
       10 27257 2 2   5 THR HA   H  16.670   1.026 -10.923 1.00 . B H .  39 THR HA   1 1 
       10 27258 2 2   5 THR HB   H  18.719   2.077  -9.872 1.00 . B H .  39 THR HB   1 1 
       10 27259 2 2   5 THR HG1  H  18.774   4.166  -9.991 1.00 . B H .  39 THR HG1  1 1 
       10 27260 2 2   5 THR HG21 H  20.017   1.617 -11.657 1.00 . B H .  39 THR HG21 1 1 
       10 27261 2 2   5 THR HG22 H  19.016   2.552 -12.767 1.00 . B H .  39 THR HG22 1 1 
       10 27262 2 2   5 THR HG23 H  18.510   0.937 -12.270 1.00 . B H .  39 THR HG23 1 1 
       10 27263 2 2   5 THR N    N  16.096   2.771 -11.871 1.00 . B H .  39 THR N    1 1 
       10 27264 2 2   5 THR O    O  16.670   1.967  -8.368 1.00 . B H .  39 THR O    1 1 
       10 27265 2 2   5 THR OG1  O  18.431   3.844 -10.844 1.00 . B H .  39 THR OG1  1 1 
       10 27266 2 2   6 ASN C    C  13.536   2.532  -7.598 1.00 . B H .  40 ASN C    1 1 
       10 27267 2 2   6 ASN CA   C  14.472   3.636  -8.107 1.00 . B H .  40 ASN CA   1 1 
       10 27268 2 2   6 ASN CB   C  13.702   4.958  -8.282 1.00 . B H .  40 ASN CB   1 1 
       10 27269 2 2   6 ASN CG   C  13.084   5.471  -6.991 1.00 . B H .  40 ASN CG   1 1 
       10 27270 2 2   6 ASN H    H  14.753   3.592 -10.209 1.00 . B H .  40 ASN H    1 1 
       10 27271 2 2   6 ASN HA   H  15.254   3.784  -7.376 1.00 . B H .  40 ASN HA   1 1 
       10 27272 2 2   6 ASN HB2  H  14.373   5.713  -8.649 1.00 . B H .  40 ASN HB2  1 1 
       10 27273 2 2   6 ASN HB3  H  12.911   4.811  -9.002 1.00 . B H .  40 ASN HB3  1 1 
       10 27274 2 2   6 ASN HD21 H  11.294   4.879  -7.595 1.00 . B H .  40 ASN HD21 1 1 
       10 27275 2 2   6 ASN HD22 H  11.361   5.635  -6.040 1.00 . B H .  40 ASN HD22 1 1 
       10 27276 2 2   6 ASN N    N  15.114   3.248  -9.367 1.00 . B H .  40 ASN N    1 1 
       10 27277 2 2   6 ASN ND2  N  11.783   5.312  -6.864 1.00 . B H .  40 ASN ND2  1 1 
       10 27278 2 2   6 ASN O    O  12.314   2.605  -7.772 1.00 . B H .  40 ASN O    1 1 
       10 27279 2 2   6 ASN OD1  O  13.762   6.017  -6.118 1.00 . B H .  40 ASN OD1  1 1 
       10 27280 2 2   7 LEU C    C  12.972   0.701  -4.951 1.00 . B H .  41 LEU C    1 1 
       10 27281 2 2   7 LEU CA   C  13.341   0.404  -6.404 1.00 . B H .  41 LEU CA   1 1 
       10 27282 2 2   7 LEU CB   C  14.133  -0.909  -6.485 1.00 . B H .  41 LEU CB   1 1 
       10 27283 2 2   7 LEU CD1  C  12.705  -1.854  -8.326 1.00 . B H .  41 LEU CD1  1 1 
       10 27284 2 2   7 LEU CD2  C  14.894  -0.782  -8.873 1.00 . B H .  41 LEU CD2  1 1 
       10 27285 2 2   7 LEU CG   C  14.127  -1.604  -7.850 1.00 . B H .  41 LEU CG   1 1 
       10 27286 2 2   7 LEU H    H  15.098   1.517  -6.847 1.00 . B H .  41 LEU H    1 1 
       10 27287 2 2   7 LEU HA   H  12.432   0.310  -6.982 1.00 . B H .  41 LEU HA   1 1 
       10 27288 2 2   7 LEU HB2  H  15.158  -0.698  -6.219 1.00 . B H .  41 LEU HB2  1 1 
       10 27289 2 2   7 LEU HB3  H  13.728  -1.595  -5.756 1.00 . B H .  41 LEU HB3  1 1 
       10 27290 2 2   7 LEU HD11 H  12.033  -1.839  -7.481 1.00 . B H .  41 LEU HD11 1 1 
       10 27291 2 2   7 LEU HD12 H  12.654  -2.819  -8.809 1.00 . B H .  41 LEU HD12 1 1 
       10 27292 2 2   7 LEU HD13 H  12.420  -1.085  -9.027 1.00 . B H .  41 LEU HD13 1 1 
       10 27293 2 2   7 LEU HD21 H  15.641  -1.402  -9.345 1.00 . B H .  41 LEU HD21 1 1 
       10 27294 2 2   7 LEU HD22 H  15.376   0.049  -8.380 1.00 . B H .  41 LEU HD22 1 1 
       10 27295 2 2   7 LEU HD23 H  14.211  -0.409  -9.621 1.00 . B H .  41 LEU HD23 1 1 
       10 27296 2 2   7 LEU HG   H  14.618  -2.562  -7.757 1.00 . B H .  41 LEU HG   1 1 
       10 27297 2 2   7 LEU N    N  14.119   1.515  -6.958 1.00 . B H .  41 LEU N    1 1 
       10 27298 2 2   7 LEU O    O  13.850   0.981  -4.131 1.00 . B H .  41 LEU O    1 1 
       10 27299 2 2   8 ILE C    C  10.789  -0.323  -2.523 1.00 . B H .  42 ILE C    1 1 
       10 27300 2 2   8 ILE CA   C  11.202   0.940  -3.283 1.00 . B H .  42 ILE CA   1 1 
       10 27301 2 2   8 ILE CB   C  10.012   1.935  -3.298 1.00 . B H .  42 ILE CB   1 1 
       10 27302 2 2   8 ILE CD1  C   8.245   3.051  -1.845 1.00 . B H .  42 ILE CD1  1 1 
       10 27303 2 2   8 ILE CG1  C   9.419   2.098  -1.895 1.00 . B H .  42 ILE CG1  1 1 
       10 27304 2 2   8 ILE CG2  C   8.933   1.478  -4.270 1.00 . B H .  42 ILE CG2  1 1 
       10 27305 2 2   8 ILE H    H  11.020   0.430  -5.341 1.00 . B H .  42 ILE H    1 1 
       10 27306 2 2   8 ILE HA   H  12.015   1.407  -2.747 1.00 . B H .  42 ILE HA   1 1 
       10 27307 2 2   8 ILE HB   H  10.380   2.892  -3.637 1.00 . B H .  42 ILE HB   1 1 
       10 27308 2 2   8 ILE HD11 H   8.563   4.031  -2.167 1.00 . B H .  42 ILE HD11 1 1 
       10 27309 2 2   8 ILE HD12 H   7.869   3.108  -0.836 1.00 . B H .  42 ILE HD12 1 1 
       10 27310 2 2   8 ILE HD13 H   7.464   2.694  -2.501 1.00 . B H .  42 ILE HD13 1 1 
       10 27311 2 2   8 ILE HG12 H   9.078   1.137  -1.542 1.00 . B H .  42 ILE HG12 1 1 
       10 27312 2 2   8 ILE HG13 H  10.182   2.472  -1.228 1.00 . B H .  42 ILE HG13 1 1 
       10 27313 2 2   8 ILE HG21 H   9.258   1.663  -5.282 1.00 . B H .  42 ILE HG21 1 1 
       10 27314 2 2   8 ILE HG22 H   8.022   2.026  -4.079 1.00 . B H .  42 ILE HG22 1 1 
       10 27315 2 2   8 ILE HG23 H   8.752   0.422  -4.136 1.00 . B H .  42 ILE HG23 1 1 
       10 27316 2 2   8 ILE N    N  11.677   0.653  -4.640 1.00 . B H .  42 ILE N    1 1 
       10 27317 2 2   8 ILE O    O  10.074  -1.177  -3.044 1.00 . B H .  42 ILE O    1 1 
       10 27318 2 2   9 VAL C    C  10.144  -0.983   0.825 1.00 . B H .  43 VAL C    1 1 
       10 27319 2 2   9 VAL CA   C  10.901  -1.519  -0.386 1.00 . B H .  43 VAL CA   1 1 
       10 27320 2 2   9 VAL CB   C  12.167  -2.264   0.092 1.00 . B H .  43 VAL CB   1 1 
       10 27321 2 2   9 VAL CG1  C  11.795  -3.584   0.747 1.00 . B H .  43 VAL CG1  1 1 
       10 27322 2 2   9 VAL CG2  C  13.132  -2.493  -1.063 1.00 . B H .  43 VAL CG2  1 1 
       10 27323 2 2   9 VAL H    H  11.776   0.336  -0.913 1.00 . B H .  43 VAL H    1 1 
       10 27324 2 2   9 VAL HA   H  10.269  -2.210  -0.924 1.00 . B H .  43 VAL HA   1 1 
       10 27325 2 2   9 VAL HB   H  12.663  -1.650   0.830 1.00 . B H .  43 VAL HB   1 1 
       10 27326 2 2   9 VAL HG11 H  11.020  -4.067   0.170 1.00 . B H .  43 VAL HG11 1 1 
       10 27327 2 2   9 VAL HG12 H  11.436  -3.400   1.748 1.00 . B H .  43 VAL HG12 1 1 
       10 27328 2 2   9 VAL HG13 H  12.664  -4.223   0.788 1.00 . B H .  43 VAL HG13 1 1 
       10 27329 2 2   9 VAL HG21 H  12.579  -2.553  -1.988 1.00 . B H .  43 VAL HG21 1 1 
       10 27330 2 2   9 VAL HG22 H  13.669  -3.417  -0.905 1.00 . B H .  43 VAL HG22 1 1 
       10 27331 2 2   9 VAL HG23 H  13.833  -1.674  -1.114 1.00 . B H .  43 VAL HG23 1 1 
       10 27332 2 2   9 VAL N    N  11.228  -0.404  -1.270 1.00 . B H .  43 VAL N    1 1 
       10 27333 2 2   9 VAL O    O  10.738  -0.363   1.709 1.00 . B H .  43 VAL O    1 1 
       10 27334 2 2  10 ASN C    C   7.702  -1.756   2.980 1.00 . B H .  44 ASN C    1 1 
       10 27335 2 2  10 ASN CA   C   8.012  -0.682   1.947 1.00 . B H .  44 ASN CA   1 1 
       10 27336 2 2  10 ASN CB   C   6.714  -0.085   1.398 1.00 . B H .  44 ASN CB   1 1 
       10 27337 2 2  10 ASN CG   C   6.298   1.162   2.148 1.00 . B H .  44 ASN CG   1 1 
       10 27338 2 2  10 ASN H    H   8.403  -1.676   0.114 1.00 . B H .  44 ASN H    1 1 
       10 27339 2 2  10 ASN HA   H   8.571   0.102   2.434 1.00 . B H .  44 ASN HA   1 1 
       10 27340 2 2  10 ASN HB2  H   6.850   0.171   0.358 1.00 . B H .  44 ASN HB2  1 1 
       10 27341 2 2  10 ASN HB3  H   5.922  -0.814   1.483 1.00 . B H .  44 ASN HB3  1 1 
       10 27342 2 2  10 ASN HD21 H   6.694   2.290   0.565 1.00 . B H .  44 ASN HD21 1 1 
       10 27343 2 2  10 ASN HD22 H   6.120   3.127   1.960 1.00 . B H .  44 ASN HD22 1 1 
       10 27344 2 2  10 ASN N    N   8.832  -1.189   0.852 1.00 . B H .  44 ASN N    1 1 
       10 27345 2 2  10 ASN ND2  N   6.378   2.308   1.490 1.00 . B H .  44 ASN ND2  1 1 
       10 27346 2 2  10 ASN O    O   8.119  -2.910   2.841 1.00 . B H .  44 ASN O    1 1 
       10 27347 2 2  10 ASN OD1  O   5.917   1.095   3.314 1.00 . B H .  44 ASN OD1  1 1 
       10 27348 2 2  11 TYR C    C   7.830  -2.734   5.862 1.00 . B H .  45 TYR C    1 1 
       10 27349 2 2  11 TYR CA   C   6.590  -2.274   5.095 1.00 . B H .  45 TYR CA   1 1 
       10 27350 2 2  11 TYR CB   C   5.834  -3.483   4.527 1.00 . B H .  45 TYR CB   1 1 
       10 27351 2 2  11 TYR CD1  C   3.540  -2.745   3.765 1.00 . B H .  45 TYR CD1  1 1 
       10 27352 2 2  11 TYR CD2  C   5.168  -3.236   2.097 1.00 . B H .  45 TYR CD2  1 1 
       10 27353 2 2  11 TYR CE1  C   2.618  -2.449   2.781 1.00 . B H .  45 TYR CE1  1 1 
       10 27354 2 2  11 TYR CE2  C   4.249  -2.943   1.107 1.00 . B H .  45 TYR CE2  1 1 
       10 27355 2 2  11 TYR CG   C   4.829  -3.143   3.442 1.00 . B H .  45 TYR CG   1 1 
       10 27356 2 2  11 TYR CZ   C   2.977  -2.550   1.453 1.00 . B H .  45 TYR CZ   1 1 
       10 27357 2 2  11 TYR H    H   6.674  -0.422   4.071 1.00 . B H .  45 TYR H    1 1 
       10 27358 2 2  11 TYR HA   H   5.941  -1.740   5.773 1.00 . B H .  45 TYR HA   1 1 
       10 27359 2 2  11 TYR HB2  H   6.547  -4.175   4.106 1.00 . B H .  45 TYR HB2  1 1 
       10 27360 2 2  11 TYR HB3  H   5.301  -3.972   5.329 1.00 . B H .  45 TYR HB3  1 1 
       10 27361 2 2  11 TYR HD1  H   3.260  -2.664   4.804 1.00 . B H .  45 TYR HD1  1 1 
       10 27362 2 2  11 TYR HD2  H   6.167  -3.544   1.828 1.00 . B H .  45 TYR HD2  1 1 
       10 27363 2 2  11 TYR HE1  H   1.621  -2.142   3.055 1.00 . B H .  45 TYR HE1  1 1 
       10 27364 2 2  11 TYR HE2  H   4.531  -3.021   0.069 1.00 . B H .  45 TYR HE2  1 1 
       10 27365 2 2  11 TYR HH   H   1.431  -1.613   0.786 1.00 . B H .  45 TYR HH   1 1 
       10 27366 2 2  11 TYR N    N   6.967  -1.361   4.022 1.00 . B H .  45 TYR N    1 1 
       10 27367 2 2  11 TYR O    O   7.978  -3.915   6.185 1.00 . B H .  45 TYR O    1 1 
       10 27368 2 2  11 TYR OH   O   2.059  -2.265   0.465 1.00 . B H .  45 TYR OH   1 1 
       10 27369 2 2  12 LEU C    C   9.783  -1.954   8.369 1.00 . B H .  46 LEU C    1 1 
       10 27370 2 2  12 LEU CA   C   9.961  -2.098   6.856 1.00 . B H .  46 LEU CA   1 1 
       10 27371 2 2  12 LEU CB   C  11.099  -1.195   6.366 1.00 . B H .  46 LEU CB   1 1 
       10 27372 2 2  12 LEU CD1  C  12.784  -0.611   4.604 1.00 . B H .  46 LEU CD1  1 1 
       10 27373 2 2  12 LEU CD2  C  12.333  -3.007   5.142 1.00 . B H .  46 LEU CD2  1 1 
       10 27374 2 2  12 LEU CG   C  11.728  -1.615   5.035 1.00 . B H .  46 LEU CG   1 1 
       10 27375 2 2  12 LEU H    H   8.559  -0.864   5.847 1.00 . B H .  46 LEU H    1 1 
       10 27376 2 2  12 LEU HA   H  10.215  -3.123   6.639 1.00 . B H .  46 LEU HA   1 1 
       10 27377 2 2  12 LEU HB2  H  10.714  -0.190   6.258 1.00 . B H .  46 LEU HB2  1 1 
       10 27378 2 2  12 LEU HB3  H  11.875  -1.186   7.117 1.00 . B H .  46 LEU HB3  1 1 
       10 27379 2 2  12 LEU HD11 H  12.459   0.387   4.858 1.00 . B H .  46 LEU HD11 1 1 
       10 27380 2 2  12 LEU HD12 H  12.931  -0.681   3.536 1.00 . B H .  46 LEU HD12 1 1 
       10 27381 2 2  12 LEU HD13 H  13.713  -0.827   5.110 1.00 . B H .  46 LEU HD13 1 1 
       10 27382 2 2  12 LEU HD21 H  11.657  -3.656   5.677 1.00 . B H .  46 LEU HD21 1 1 
       10 27383 2 2  12 LEU HD22 H  13.273  -2.951   5.672 1.00 . B H .  46 LEU HD22 1 1 
       10 27384 2 2  12 LEU HD23 H  12.502  -3.402   4.152 1.00 . B H .  46 LEU HD23 1 1 
       10 27385 2 2  12 LEU HG   H  10.960  -1.640   4.273 1.00 . B H .  46 LEU HG   1 1 
       10 27386 2 2  12 LEU N    N   8.728  -1.792   6.139 1.00 . B H .  46 LEU N    1 1 
       10 27387 2 2  12 LEU O    O   8.966  -1.159   8.843 1.00 . B H .  46 LEU O    1 1 
       10 27388 2 2  13 PRO C    C  10.834  -1.313  11.186 1.00 . B H .  47 PRO C    1 1 
       10 27389 2 2  13 PRO CA   C  10.480  -2.691  10.617 1.00 . B H .  47 PRO CA   1 1 
       10 27390 2 2  13 PRO CB   C  11.498  -3.750  11.066 1.00 . B H .  47 PRO CB   1 1 
       10 27391 2 2  13 PRO CD   C  11.544  -3.710   8.674 1.00 . B H .  47 PRO CD   1 1 
       10 27392 2 2  13 PRO CG   C  12.386  -3.967   9.887 1.00 . B H .  47 PRO CG   1 1 
       10 27393 2 2  13 PRO HA   H   9.496  -2.971  10.964 1.00 . B H .  47 PRO HA   1 1 
       10 27394 2 2  13 PRO HB2  H  12.054  -3.381  11.915 1.00 . B H .  47 PRO HB2  1 1 
       10 27395 2 2  13 PRO HB3  H  10.978  -4.657  11.338 1.00 . B H .  47 PRO HB3  1 1 
       10 27396 2 2  13 PRO HD2  H  12.146  -3.293   7.879 1.00 . B H .  47 PRO HD2  1 1 
       10 27397 2 2  13 PRO HD3  H  11.062  -4.620   8.348 1.00 . B H .  47 PRO HD3  1 1 
       10 27398 2 2  13 PRO HG2  H  13.214  -3.276   9.918 1.00 . B H .  47 PRO HG2  1 1 
       10 27399 2 2  13 PRO HG3  H  12.747  -4.985   9.883 1.00 . B H .  47 PRO HG3  1 1 
       10 27400 2 2  13 PRO N    N  10.552  -2.732   9.153 1.00 . B H .  47 PRO N    1 1 
       10 27401 2 2  13 PRO O    O  12.007  -0.967  11.331 1.00 . B H .  47 PRO O    1 1 
       10 27402 2 2  14 GLN C    C  11.016   0.866  13.191 1.00 . B H .  48 GLN C    1 1 
       10 27403 2 2  14 GLN CA   C   9.952   0.811  12.077 1.00 . B H .  48 GLN CA   1 1 
       10 27404 2 2  14 GLN CB   C   8.597   1.288  12.622 1.00 . B H .  48 GLN CB   1 1 
       10 27405 2 2  14 GLN CD   C   8.514   3.056  14.435 1.00 . B H .  48 GLN CD   1 1 
       10 27406 2 2  14 GLN CG   C   8.538   2.777  12.943 1.00 . B H .  48 GLN CG   1 1 
       10 27407 2 2  14 GLN H    H   8.892  -0.883  11.363 1.00 . B H .  48 GLN H    1 1 
       10 27408 2 2  14 GLN HA   H  10.256   1.471  11.278 1.00 . B H .  48 GLN HA   1 1 
       10 27409 2 2  14 GLN HB2  H   7.835   1.073  11.887 1.00 . B H .  48 GLN HB2  1 1 
       10 27410 2 2  14 GLN HB3  H   8.375   0.738  13.525 1.00 . B H .  48 GLN HB3  1 1 
       10 27411 2 2  14 GLN HE21 H   7.250   4.573  14.165 1.00 . B H .  48 GLN HE21 1 1 
       10 27412 2 2  14 GLN HE22 H   7.723   4.253  15.800 1.00 . B H .  48 GLN HE22 1 1 
       10 27413 2 2  14 GLN HG2  H   9.402   3.260  12.518 1.00 . B H .  48 GLN HG2  1 1 
       10 27414 2 2  14 GLN HG3  H   7.644   3.190  12.501 1.00 . B H .  48 GLN HG3  1 1 
       10 27415 2 2  14 GLN N    N   9.797  -0.538  11.511 1.00 . B H .  48 GLN N    1 1 
       10 27416 2 2  14 GLN NE2  N   7.755   4.060  14.842 1.00 . B H .  48 GLN NE2  1 1 
       10 27417 2 2  14 GLN O    O  11.595   1.927  13.450 1.00 . B H .  48 GLN O    1 1 
       10 27418 2 2  14 GLN OE1  O   9.177   2.378  15.217 1.00 . B H .  48 GLN OE1  1 1 
       10 27419 2 2  15 ASN C    C  13.628  -0.835  14.448 1.00 . B H .  49 ASN C    1 1 
       10 27420 2 2  15 ASN CA   C  12.244  -0.360  14.931 1.00 . B H .  49 ASN CA   1 1 
       10 27421 2 2  15 ASN CB   C  11.729  -1.315  16.017 1.00 . B H .  49 ASN CB   1 1 
       10 27422 2 2  15 ASN CG   C  11.572  -2.741  15.516 1.00 . B H .  49 ASN CG   1 1 
       10 27423 2 2  15 ASN H    H  10.763  -1.077  13.598 1.00 . B H .  49 ASN H    1 1 
       10 27424 2 2  15 ASN HA   H  12.350   0.625  15.360 1.00 . B H .  49 ASN HA   1 1 
       10 27425 2 2  15 ASN HB2  H  12.426  -1.321  16.842 1.00 . B H .  49 ASN HB2  1 1 
       10 27426 2 2  15 ASN HB3  H  10.769  -0.967  16.367 1.00 . B H .  49 ASN HB3  1 1 
       10 27427 2 2  15 ASN HD21 H   9.597  -2.547  15.472 1.00 . B H .  49 ASN HD21 1 1 
       10 27428 2 2  15 ASN HD22 H  10.216  -4.080  14.977 1.00 . B H .  49 ASN HD22 1 1 
       10 27429 2 2  15 ASN N    N  11.261  -0.274  13.846 1.00 . B H .  49 ASN N    1 1 
       10 27430 2 2  15 ASN ND2  N  10.336  -3.164  15.300 1.00 . B H .  49 ASN ND2  1 1 
       10 27431 2 2  15 ASN O    O  14.557  -0.940  15.248 1.00 . B H .  49 ASN O    1 1 
       10 27432 2 2  15 ASN OD1  O  12.551  -3.456  15.324 1.00 . B H .  49 ASN OD1  1 1 
       10 27433 2 2  16 MET C    C  15.969  -0.453  12.222 1.00 . B H .  50 MET C    1 1 
       10 27434 2 2  16 MET CA   C  15.043  -1.607  12.612 1.00 . B H .  50 MET CA   1 1 
       10 27435 2 2  16 MET CB   C  14.798  -2.512  11.403 1.00 . B H .  50 MET CB   1 1 
       10 27436 2 2  16 MET CE   C  16.664  -4.917   8.838 1.00 . B H .  50 MET CE   1 1 
       10 27437 2 2  16 MET CG   C  15.969  -3.423  11.068 1.00 . B H .  50 MET CG   1 1 
       10 27438 2 2  16 MET H    H  12.997  -1.041  12.548 1.00 . B H .  50 MET H    1 1 
       10 27439 2 2  16 MET HA   H  15.528  -2.186  13.383 1.00 . B H .  50 MET HA   1 1 
       10 27440 2 2  16 MET HB2  H  13.939  -3.132  11.606 1.00 . B H .  50 MET HB2  1 1 
       10 27441 2 2  16 MET HB3  H  14.590  -1.895  10.541 1.00 . B H .  50 MET HB3  1 1 
       10 27442 2 2  16 MET HE1  H  16.169  -5.154   7.908 1.00 . B H .  50 MET HE1  1 1 
       10 27443 2 2  16 MET HE2  H  17.415  -5.665   9.046 1.00 . B H .  50 MET HE2  1 1 
       10 27444 2 2  16 MET HE3  H  17.133  -3.947   8.760 1.00 . B H .  50 MET HE3  1 1 
       10 27445 2 2  16 MET HG2  H  16.677  -2.873  10.464 1.00 . B H .  50 MET HG2  1 1 
       10 27446 2 2  16 MET HG3  H  16.445  -3.729  11.988 1.00 . B H .  50 MET HG3  1 1 
       10 27447 2 2  16 MET N    N  13.767  -1.133  13.153 1.00 . B H .  50 MET N    1 1 
       10 27448 2 2  16 MET O    O  15.536   0.691  12.065 1.00 . B H .  50 MET O    1 1 
       10 27449 2 2  16 MET SD   S  15.461  -4.896  10.164 1.00 . B H .  50 MET SD   1 1 
       10 27450 2 2  17 THR C    C  18.783  -0.014  10.270 1.00 . B H .  51 THR C    1 1 
       10 27451 2 2  17 THR CA   C  18.267   0.212  11.700 1.00 . B H .  51 THR CA   1 1 
       10 27452 2 2  17 THR CB   C  19.424   0.180  12.706 1.00 . B H .  51 THR CB   1 1 
       10 27453 2 2  17 THR CG2  C  19.950  -1.216  12.976 1.00 . B H .  51 THR CG2  1 1 
       10 27454 2 2  17 THR H    H  17.528  -1.706  12.210 1.00 . B H .  51 THR H    1 1 
       10 27455 2 2  17 THR HA   H  17.802   1.186  11.742 1.00 . B H .  51 THR HA   1 1 
       10 27456 2 2  17 THR HB   H  19.074   0.585  13.646 1.00 . B H .  51 THR HB   1 1 
       10 27457 2 2  17 THR HG1  H  21.348   0.488  12.331 1.00 . B H .  51 THR HG1  1 1 
       10 27458 2 2  17 THR HG21 H  20.144  -1.717  12.039 1.00 . B H .  51 THR HG21 1 1 
       10 27459 2 2  17 THR HG22 H  19.218  -1.775  13.539 1.00 . B H .  51 THR HG22 1 1 
       10 27460 2 2  17 THR HG23 H  20.867  -1.152  13.544 1.00 . B H .  51 THR HG23 1 1 
       10 27461 2 2  17 THR N    N  17.254  -0.776  12.069 1.00 . B H .  51 THR N    1 1 
       10 27462 2 2  17 THR O    O  18.396  -0.974   9.597 1.00 . B H .  51 THR O    1 1 
       10 27463 2 2  17 THR OG1  O  20.505   0.984  12.257 1.00 . B H .  51 THR OG1  1 1 
       10 27464 2 2  18 GLN C    C  21.237  -0.309   8.310 1.00 . B H .  52 GLN C    1 1 
       10 27465 2 2  18 GLN CA   C  20.218   0.824   8.465 1.00 . B H .  52 GLN CA   1 1 
       10 27466 2 2  18 GLN CB   C  20.869   2.164   8.115 1.00 . B H .  52 GLN CB   1 1 
       10 27467 2 2  18 GLN CD   C  21.065   3.935   6.327 1.00 . B H .  52 GLN CD   1 1 
       10 27468 2 2  18 GLN CG   C  20.907   2.457   6.624 1.00 . B H .  52 GLN CG   1 1 
       10 27469 2 2  18 GLN H    H  19.908   1.630  10.404 1.00 . B H .  52 GLN H    1 1 
       10 27470 2 2  18 GLN HA   H  19.407   0.646   7.779 1.00 . B H .  52 GLN HA   1 1 
       10 27471 2 2  18 GLN HB2  H  20.315   2.955   8.600 1.00 . B H .  52 GLN HB2  1 1 
       10 27472 2 2  18 GLN HB3  H  21.884   2.167   8.488 1.00 . B H .  52 GLN HB3  1 1 
       10 27473 2 2  18 GLN HE21 H  19.309   3.969   5.400 1.00 . B H .  52 GLN HE21 1 1 
       10 27474 2 2  18 GLN HE22 H  20.161   5.470   5.458 1.00 . B H .  52 GLN HE22 1 1 
       10 27475 2 2  18 GLN HG2  H  21.740   1.928   6.186 1.00 . B H .  52 GLN HG2  1 1 
       10 27476 2 2  18 GLN HG3  H  19.986   2.111   6.177 1.00 . B H .  52 GLN HG3  1 1 
       10 27477 2 2  18 GLN N    N  19.649   0.889   9.814 1.00 . B H .  52 GLN N    1 1 
       10 27478 2 2  18 GLN NE2  N  20.078   4.516   5.661 1.00 . B H .  52 GLN NE2  1 1 
       10 27479 2 2  18 GLN O    O  21.255  -0.992   7.283 1.00 . B H .  52 GLN O    1 1 
       10 27480 2 2  18 GLN OE1  O  22.064   4.549   6.693 1.00 . B H .  52 GLN OE1  1 1 
       10 27481 2 2  19 ASP C    C  22.504  -2.912   8.934 1.00 . B H .  53 ASP C    1 1 
       10 27482 2 2  19 ASP CA   C  23.113  -1.546   9.279 1.00 . B H .  53 ASP CA   1 1 
       10 27483 2 2  19 ASP CB   C  23.880  -1.609  10.610 1.00 . B H .  53 ASP CB   1 1 
       10 27484 2 2  19 ASP CG   C  22.991  -1.429  11.822 1.00 . B H .  53 ASP CG   1 1 
       10 27485 2 2  19 ASP H    H  22.026   0.084  10.107 1.00 . B H .  53 ASP H    1 1 
       10 27486 2 2  19 ASP HA   H  23.808  -1.283   8.494 1.00 . B H .  53 ASP HA   1 1 
       10 27487 2 2  19 ASP HB2  H  24.366  -2.569  10.692 1.00 . B H .  53 ASP HB2  1 1 
       10 27488 2 2  19 ASP HB3  H  24.630  -0.832  10.621 1.00 . B H .  53 ASP HB3  1 1 
       10 27489 2 2  19 ASP N    N  22.086  -0.498   9.319 1.00 . B H .  53 ASP N    1 1 
       10 27490 2 2  19 ASP O    O  22.846  -3.507   7.908 1.00 . B H .  53 ASP O    1 1 
       10 27491 2 2  19 ASP OD1  O  22.663  -0.268  12.151 1.00 . B H .  53 ASP OD1  1 1 
       10 27492 2 2  19 ASP OD2  O  22.615  -2.447  12.434 1.00 . B H .  53 ASP OD2  1 1 
       10 27493 2 2  20 GLU C    C  20.285  -4.741   8.171 1.00 . B H .  54 GLU C    1 1 
       10 27494 2 2  20 GLU CA   C  20.938  -4.690   9.556 1.00 . B H .  54 GLU CA   1 1 
       10 27495 2 2  20 GLU CB   C  19.887  -4.948  10.642 1.00 . B H .  54 GLU CB   1 1 
       10 27496 2 2  20 GLU CD   C  20.602  -7.010  11.930 1.00 . B H .  54 GLU CD   1 1 
       10 27497 2 2  20 GLU CG   C  20.468  -5.500  11.938 1.00 . B H .  54 GLU CG   1 1 
       10 27498 2 2  20 GLU H    H  21.362  -2.879  10.582 1.00 . B H .  54 GLU H    1 1 
       10 27499 2 2  20 GLU HA   H  21.692  -5.459   9.609 1.00 . B H .  54 GLU HA   1 1 
       10 27500 2 2  20 GLU HB2  H  19.381  -4.021  10.865 1.00 . B H .  54 GLU HB2  1 1 
       10 27501 2 2  20 GLU HB3  H  19.166  -5.660  10.266 1.00 . B H .  54 GLU HB3  1 1 
       10 27502 2 2  20 GLU HG2  H  21.447  -5.071  12.091 1.00 . B H .  54 GLU HG2  1 1 
       10 27503 2 2  20 GLU HG3  H  19.822  -5.217  12.755 1.00 . B H .  54 GLU HG3  1 1 
       10 27504 2 2  20 GLU N    N  21.597  -3.400   9.784 1.00 . B H .  54 GLU N    1 1 
       10 27505 2 2  20 GLU O    O  20.451  -5.714   7.429 1.00 . B H .  54 GLU O    1 1 
       10 27506 2 2  20 GLU OE1  O  19.573  -7.697  12.104 1.00 . B H .  54 GLU OE1  1 1 
       10 27507 2 2  20 GLU OE2  O  21.736  -7.505  11.754 1.00 . B H .  54 GLU OE2  1 1 
       10 27508 2 2  21 PHE C    C  19.854  -3.768   5.371 1.00 . B H .  55 PHE C    1 1 
       10 27509 2 2  21 PHE CA   C  18.869  -3.595   6.532 1.00 . B H .  55 PHE CA   1 1 
       10 27510 2 2  21 PHE CB   C  18.141  -2.251   6.405 1.00 . B H .  55 PHE CB   1 1 
       10 27511 2 2  21 PHE CD1  C  16.147  -2.791   4.977 1.00 . B H .  55 PHE CD1  1 1 
       10 27512 2 2  21 PHE CD2  C  17.792  -1.301   4.104 1.00 . B H .  55 PHE CD2  1 1 
       10 27513 2 2  21 PHE CE1  C  15.413  -2.666   3.812 1.00 . B H .  55 PHE CE1  1 1 
       10 27514 2 2  21 PHE CE2  C  17.062  -1.173   2.938 1.00 . B H .  55 PHE CE2  1 1 
       10 27515 2 2  21 PHE CG   C  17.343  -2.111   5.137 1.00 . B H .  55 PHE CG   1 1 
       10 27516 2 2  21 PHE CZ   C  15.871  -1.857   2.792 1.00 . B H .  55 PHE CZ   1 1 
       10 27517 2 2  21 PHE H    H  19.461  -2.942   8.466 1.00 . B H .  55 PHE H    1 1 
       10 27518 2 2  21 PHE HA   H  18.141  -4.392   6.486 1.00 . B H .  55 PHE HA   1 1 
       10 27519 2 2  21 PHE HB2  H  17.462  -2.137   7.238 1.00 . B H .  55 PHE HB2  1 1 
       10 27520 2 2  21 PHE HB3  H  18.869  -1.453   6.432 1.00 . B H .  55 PHE HB3  1 1 
       10 27521 2 2  21 PHE HD1  H  15.787  -3.423   5.775 1.00 . B H .  55 PHE HD1  1 1 
       10 27522 2 2  21 PHE HD2  H  18.724  -0.766   4.217 1.00 . B H .  55 PHE HD2  1 1 
       10 27523 2 2  21 PHE HE1  H  14.482  -3.202   3.699 1.00 . B H .  55 PHE HE1  1 1 
       10 27524 2 2  21 PHE HE2  H  17.422  -0.539   2.141 1.00 . B H .  55 PHE HE2  1 1 
       10 27525 2 2  21 PHE HZ   H  15.298  -1.759   1.881 1.00 . B H .  55 PHE HZ   1 1 
       10 27526 2 2  21 PHE N    N  19.548  -3.684   7.829 1.00 . B H .  55 PHE N    1 1 
       10 27527 2 2  21 PHE O    O  19.591  -4.522   4.430 1.00 . B H .  55 PHE O    1 1 
       10 27528 2 2  22 LYS C    C  22.417  -4.574   4.091 1.00 . B H .  56 LYS C    1 1 
       10 27529 2 2  22 LYS CA   C  22.011  -3.128   4.395 1.00 . B H .  56 LYS CA   1 1 
       10 27530 2 2  22 LYS CB   C  23.244  -2.321   4.818 1.00 . B H .  56 LYS CB   1 1 
       10 27531 2 2  22 LYS CD   C  25.299  -1.038   4.122 1.00 . B H .  56 LYS CD   1 1 
       10 27532 2 2  22 LYS CE   C  25.024   0.438   3.868 1.00 . B H .  56 LYS CE   1 1 
       10 27533 2 2  22 LYS CG   C  24.144  -1.919   3.658 1.00 . B H .  56 LYS CG   1 1 
       10 27534 2 2  22 LYS H    H  21.133  -2.475   6.219 1.00 . B H .  56 LYS H    1 1 
       10 27535 2 2  22 LYS HA   H  21.598  -2.691   3.499 1.00 . B H .  56 LYS HA   1 1 
       10 27536 2 2  22 LYS HB2  H  22.916  -1.426   5.322 1.00 . B H .  56 LYS HB2  1 1 
       10 27537 2 2  22 LYS HB3  H  23.827  -2.915   5.509 1.00 . B H .  56 LYS HB3  1 1 
       10 27538 2 2  22 LYS HD2  H  25.449  -1.188   5.181 1.00 . B H .  56 LYS HD2  1 1 
       10 27539 2 2  22 LYS HD3  H  26.193  -1.326   3.588 1.00 . B H .  56 LYS HD3  1 1 
       10 27540 2 2  22 LYS HE2  H  24.078   0.532   3.353 1.00 . B H .  56 LYS HE2  1 1 
       10 27541 2 2  22 LYS HE3  H  24.966   0.948   4.820 1.00 . B H .  56 LYS HE3  1 1 
       10 27542 2 2  22 LYS HG2  H  24.548  -2.814   3.204 1.00 . B H .  56 LYS HG2  1 1 
       10 27543 2 2  22 LYS HG3  H  23.557  -1.379   2.929 1.00 . B H .  56 LYS HG3  1 1 
       10 27544 2 2  22 LYS HZ1  H  26.215   0.539   2.149 1.00 . B H .  56 LYS HZ1  1 1 
       10 27545 2 2  22 LYS HZ2  H  27.001   1.061   3.556 1.00 . B H .  56 LYS HZ2  1 1 
       10 27546 2 2  22 LYS HZ3  H  25.847   2.053   2.816 1.00 . B H .  56 LYS HZ3  1 1 
       10 27547 2 2  22 LYS N    N  20.985  -3.062   5.442 1.00 . B H .  56 LYS N    1 1 
       10 27548 2 2  22 LYS NZ   N  26.096   1.067   3.040 1.00 . B H .  56 LYS NZ   1 1 
       10 27549 2 2  22 LYS O    O  22.413  -4.998   2.933 1.00 . B H .  56 LYS O    1 1 
       10 27550 2 2  23 SER C    C  22.167  -7.564   4.250 1.00 . B H .  57 SER C    1 1 
       10 27551 2 2  23 SER CA   C  23.198  -6.717   5.002 1.00 . B H .  57 SER CA   1 1 
       10 27552 2 2  23 SER CB   C  23.465  -7.335   6.377 1.00 . B H .  57 SER CB   1 1 
       10 27553 2 2  23 SER H    H  22.759  -4.908   6.033 1.00 . B H .  57 SER H    1 1 
       10 27554 2 2  23 SER HA   H  24.119  -6.725   4.438 1.00 . B H .  57 SER HA   1 1 
       10 27555 2 2  23 SER HB2  H  23.993  -6.622   6.994 1.00 . B H .  57 SER HB2  1 1 
       10 27556 2 2  23 SER HB3  H  22.524  -7.589   6.846 1.00 . B H .  57 SER HB3  1 1 
       10 27557 2 2  23 SER HG   H  23.679  -9.282   6.212 1.00 . B H .  57 SER HG   1 1 
       10 27558 2 2  23 SER N    N  22.774  -5.317   5.140 1.00 . B H .  57 SER N    1 1 
       10 27559 2 2  23 SER O    O  22.526  -8.337   3.359 1.00 . B H .  57 SER O    1 1 
       10 27560 2 2  23 SER OG   O  24.252  -8.511   6.260 1.00 . B H .  57 SER OG   1 1 
       10 27561 2 2  24 LEU C    C  19.901  -8.106   2.447 1.00 . B H .  58 LEU C    1 1 
       10 27562 2 2  24 LEU CA   C  19.812  -8.185   3.976 1.00 . B H .  58 LEU CA   1 1 
       10 27563 2 2  24 LEU CB   C  18.444  -7.683   4.458 1.00 . B H .  58 LEU CB   1 1 
       10 27564 2 2  24 LEU CD1  C  16.877  -8.743   2.802 1.00 . B H .  58 LEU CD1  1 1 
       10 27565 2 2  24 LEU CD2  C  17.640 -10.038   4.795 1.00 . B H .  58 LEU CD2  1 1 
       10 27566 2 2  24 LEU CG   C  17.278  -8.659   4.265 1.00 . B H .  58 LEU CG   1 1 
       10 27567 2 2  24 LEU H    H  20.667  -6.793   5.337 1.00 . B H .  58 LEU H    1 1 
       10 27568 2 2  24 LEU HA   H  19.926  -9.218   4.269 1.00 . B H .  58 LEU HA   1 1 
       10 27569 2 2  24 LEU HB2  H  18.522  -7.454   5.511 1.00 . B H .  58 LEU HB2  1 1 
       10 27570 2 2  24 LEU HB3  H  18.211  -6.771   3.928 1.00 . B H .  58 LEU HB3  1 1 
       10 27571 2 2  24 LEU HD11 H  17.653  -9.245   2.244 1.00 . B H .  58 LEU HD11 1 1 
       10 27572 2 2  24 LEU HD12 H  16.736  -7.747   2.409 1.00 . B H .  58 LEU HD12 1 1 
       10 27573 2 2  24 LEU HD13 H  15.955  -9.298   2.714 1.00 . B H .  58 LEU HD13 1 1 
       10 27574 2 2  24 LEU HD21 H  16.737 -10.599   4.985 1.00 . B H .  58 LEU HD21 1 1 
       10 27575 2 2  24 LEU HD22 H  18.200  -9.937   5.712 1.00 . B H .  58 LEU HD22 1 1 
       10 27576 2 2  24 LEU HD23 H  18.238 -10.559   4.062 1.00 . B H .  58 LEU HD23 1 1 
       10 27577 2 2  24 LEU HG   H  16.424  -8.302   4.823 1.00 . B H .  58 LEU HG   1 1 
       10 27578 2 2  24 LEU N    N  20.890  -7.422   4.616 1.00 . B H .  58 LEU N    1 1 
       10 27579 2 2  24 LEU O    O  20.011  -9.130   1.770 1.00 . B H .  58 LEU O    1 1 
       10 27580 2 2  25 PHE C    C  21.402  -6.806  -0.038 1.00 . B H .  59 PHE C    1 1 
       10 27581 2 2  25 PHE CA   C  19.955  -6.691   0.461 1.00 . B H .  59 PHE CA   1 1 
       10 27582 2 2  25 PHE CB   C  19.344  -5.343   0.059 1.00 . B H .  59 PHE CB   1 1 
       10 27583 2 2  25 PHE CD1  C  17.060  -5.401   1.116 1.00 . B H .  59 PHE CD1  1 1 
       10 27584 2 2  25 PHE CD2  C  17.213  -5.393  -1.263 1.00 . B H .  59 PHE CD2  1 1 
       10 27585 2 2  25 PHE CE1  C  15.680  -5.446   1.029 1.00 . B H .  59 PHE CE1  1 1 
       10 27586 2 2  25 PHE CE2  C  15.835  -5.434  -1.356 1.00 . B H .  59 PHE CE2  1 1 
       10 27587 2 2  25 PHE CG   C  17.842  -5.375  -0.029 1.00 . B H .  59 PHE CG   1 1 
       10 27588 2 2  25 PHE CZ   C  15.067  -5.462  -0.210 1.00 . B H .  59 PHE CZ   1 1 
       10 27589 2 2  25 PHE H    H  19.788  -6.104   2.497 1.00 . B H .  59 PHE H    1 1 
       10 27590 2 2  25 PHE HA   H  19.379  -7.480  -0.003 1.00 . B H .  59 PHE HA   1 1 
       10 27591 2 2  25 PHE HB2  H  19.620  -4.597   0.789 1.00 . B H .  59 PHE HB2  1 1 
       10 27592 2 2  25 PHE HB3  H  19.730  -5.055  -0.908 1.00 . B H .  59 PHE HB3  1 1 
       10 27593 2 2  25 PHE HD1  H  17.538  -5.386   2.084 1.00 . B H .  59 PHE HD1  1 1 
       10 27594 2 2  25 PHE HD2  H  17.810  -5.372  -2.162 1.00 . B H .  59 PHE HD2  1 1 
       10 27595 2 2  25 PHE HE1  H  15.082  -5.465   1.928 1.00 . B H .  59 PHE HE1  1 1 
       10 27596 2 2  25 PHE HE2  H  15.360  -5.446  -2.327 1.00 . B H .  59 PHE HE2  1 1 
       10 27597 2 2  25 PHE HZ   H  13.989  -5.501  -0.283 1.00 . B H .  59 PHE HZ   1 1 
       10 27598 2 2  25 PHE N    N  19.866  -6.887   1.909 1.00 . B H .  59 PHE N    1 1 
       10 27599 2 2  25 PHE O    O  21.633  -7.034  -1.226 1.00 . B H .  59 PHE O    1 1 
       10 27600 2 2  26 GLY C    C  24.109  -8.030  -0.262 1.00 . B H .  60 GLY C    1 1 
       10 27601 2 2  26 GLY CA   C  23.782  -6.763   0.515 1.00 . B H .  60 GLY CA   1 1 
       10 27602 2 2  26 GLY H    H  22.126  -6.481   1.809 1.00 . B H .  60 GLY H    1 1 
       10 27603 2 2  26 GLY HA2  H  24.050  -5.910  -0.085 1.00 . B H .  60 GLY HA2  1 1 
       10 27604 2 2  26 GLY HA3  H  24.373  -6.749   1.419 1.00 . B H .  60 GLY HA3  1 1 
       10 27605 2 2  26 GLY N    N  22.371  -6.659   0.876 1.00 . B H .  60 GLY N    1 1 
       10 27606 2 2  26 GLY O    O  24.925  -8.005  -1.184 1.00 . B H .  60 GLY O    1 1 
       10 27607 2 2  27 SER C    C  22.725 -10.601  -1.748 1.00 . B H .  61 SER C    1 1 
       10 27608 2 2  27 SER CA   C  23.694 -10.418  -0.575 1.00 . B H .  61 SER CA   1 1 
       10 27609 2 2  27 SER CB   C  23.560 -11.579   0.416 1.00 . B H .  61 SER CB   1 1 
       10 27610 2 2  27 SER H    H  22.823  -9.098   0.841 1.00 . B H .  61 SER H    1 1 
       10 27611 2 2  27 SER HA   H  24.702 -10.409  -0.964 1.00 . B H .  61 SER HA   1 1 
       10 27612 2 2  27 SER HB2  H  23.021 -11.243   1.290 1.00 . B H .  61 SER HB2  1 1 
       10 27613 2 2  27 SER HB3  H  23.020 -12.390  -0.051 1.00 . B H .  61 SER HB3  1 1 
       10 27614 2 2  27 SER HG   H  24.830 -12.254   1.758 1.00 . B H .  61 SER HG   1 1 
       10 27615 2 2  27 SER N    N  23.468  -9.140   0.104 1.00 . B H .  61 SER N    1 1 
       10 27616 2 2  27 SER O    O  21.945 -11.555  -1.783 1.00 . B H .  61 SER O    1 1 
       10 27617 2 2  27 SER OG   O  24.838 -12.052   0.817 1.00 . B H .  61 SER OG   1 1 
       10 27618 2 2  28 ILE C    C  22.668  -9.502  -5.181 1.00 . B H .  62 ILE C    1 1 
       10 27619 2 2  28 ILE CA   C  21.899  -9.742  -3.883 1.00 . B H .  62 ILE CA   1 1 
       10 27620 2 2  28 ILE CB   C  20.732  -8.732  -3.784 1.00 . B H .  62 ILE CB   1 1 
       10 27621 2 2  28 ILE CD1  C  18.628  -8.174  -2.459 1.00 . B H .  62 ILE CD1  1 1 
       10 27622 2 2  28 ILE CG1  C  19.815  -9.100  -2.615 1.00 . B H .  62 ILE CG1  1 1 
       10 27623 2 2  28 ILE CG2  C  19.942  -8.696  -5.089 1.00 . B H .  62 ILE CG2  1 1 
       10 27624 2 2  28 ILE H    H  23.416  -8.939  -2.624 1.00 . B H .  62 ILE H    1 1 
       10 27625 2 2  28 ILE HA   H  21.478 -10.733  -3.919 1.00 . B H .  62 ILE HA   1 1 
       10 27626 2 2  28 ILE HB   H  21.147  -7.750  -3.612 1.00 . B H .  62 ILE HB   1 1 
       10 27627 2 2  28 ILE HD11 H  17.924  -8.605  -1.763 1.00 . B H .  62 ILE HD11 1 1 
       10 27628 2 2  28 ILE HD12 H  18.149  -8.039  -3.418 1.00 . B H .  62 ILE HD12 1 1 
       10 27629 2 2  28 ILE HD13 H  18.964  -7.219  -2.086 1.00 . B H .  62 ILE HD13 1 1 
       10 27630 2 2  28 ILE HG12 H  19.436 -10.100  -2.764 1.00 . B H .  62 ILE HG12 1 1 
       10 27631 2 2  28 ILE HG13 H  20.384  -9.068  -1.697 1.00 . B H .  62 ILE HG13 1 1 
       10 27632 2 2  28 ILE HG21 H  19.949  -9.677  -5.541 1.00 . B H .  62 ILE HG21 1 1 
       10 27633 2 2  28 ILE HG22 H  20.394  -7.985  -5.766 1.00 . B H .  62 ILE HG22 1 1 
       10 27634 2 2  28 ILE HG23 H  18.923  -8.402  -4.885 1.00 . B H .  62 ILE HG23 1 1 
       10 27635 2 2  28 ILE N    N  22.776  -9.678  -2.708 1.00 . B H .  62 ILE N    1 1 
       10 27636 2 2  28 ILE O    O  22.568 -10.297  -6.120 1.00 . B H .  62 ILE O    1 1 
       10 27637 2 2  29 GLY C    C  24.797  -6.692  -6.408 1.00 . B H .  63 GLY C    1 1 
       10 27638 2 2  29 GLY CA   C  24.200  -8.090  -6.425 1.00 . B H .  63 GLY CA   1 1 
       10 27639 2 2  29 GLY H    H  23.464  -7.814  -4.452 1.00 . B H .  63 GLY H    1 1 
       10 27640 2 2  29 GLY HA2  H  25.004  -8.805  -6.517 1.00 . B H .  63 GLY HA2  1 1 
       10 27641 2 2  29 GLY HA3  H  23.556  -8.182  -7.288 1.00 . B H .  63 GLY HA3  1 1 
       10 27642 2 2  29 GLY N    N  23.428  -8.408  -5.230 1.00 . B H .  63 GLY N    1 1 
       10 27643 2 2  29 GLY O    O  25.198  -6.189  -5.355 1.00 . B H .  63 GLY O    1 1 
       10 27644 2 2  30 ASP C    C  24.575  -3.672  -7.022 1.00 . B H .  64 ASP C    1 1 
       10 27645 2 2  30 ASP CA   C  25.424  -4.728  -7.738 1.00 . B H .  64 ASP CA   1 1 
       10 27646 2 2  30 ASP CB   C  25.558  -4.386  -9.224 1.00 . B H .  64 ASP CB   1 1 
       10 27647 2 2  30 ASP CG   C  26.996  -4.169  -9.636 1.00 . B H .  64 ASP CG   1 1 
       10 27648 2 2  30 ASP H    H  24.534  -6.536  -8.383 1.00 . B H .  64 ASP H    1 1 
       10 27649 2 2  30 ASP HA   H  26.409  -4.733  -7.295 1.00 . B H .  64 ASP HA   1 1 
       10 27650 2 2  30 ASP HB2  H  25.155  -5.195  -9.814 1.00 . B H .  64 ASP HB2  1 1 
       10 27651 2 2  30 ASP HB3  H  25.005  -3.483  -9.432 1.00 . B H .  64 ASP HB3  1 1 
       10 27652 2 2  30 ASP N    N  24.864  -6.072  -7.587 1.00 . B H .  64 ASP N    1 1 
       10 27653 2 2  30 ASP O    O  23.737  -3.000  -7.634 1.00 . B H .  64 ASP O    1 1 
       10 27654 2 2  30 ASP OD1  O  27.738  -5.166  -9.753 1.00 . B H .  64 ASP OD1  1 1 
       10 27655 2 2  30 ASP OD2  O  27.378  -2.998  -9.840 1.00 . B H .  64 ASP OD2  1 1 
       10 27656 2 2  31 ILE C    C  24.776  -1.221  -4.856 1.00 . B H .  65 ILE C    1 1 
       10 27657 2 2  31 ILE CA   C  24.067  -2.573  -4.901 1.00 . B H .  65 ILE CA   1 1 
       10 27658 2 2  31 ILE CB   C  23.885  -3.099  -3.463 1.00 . B H .  65 ILE CB   1 1 
       10 27659 2 2  31 ILE CD1  C  23.990  -5.440  -2.496 1.00 . B H .  65 ILE CD1  1 1 
       10 27660 2 2  31 ILE CG1  C  23.315  -4.518  -3.480 1.00 . B H .  65 ILE CG1  1 1 
       10 27661 2 2  31 ILE CG2  C  22.985  -2.174  -2.657 1.00 . B H .  65 ILE CG2  1 1 
       10 27662 2 2  31 ILE H    H  25.479  -4.106  -5.295 1.00 . B H .  65 ILE H    1 1 
       10 27663 2 2  31 ILE HA   H  23.089  -2.433  -5.336 1.00 . B H .  65 ILE HA   1 1 
       10 27664 2 2  31 ILE HB   H  24.855  -3.117  -2.988 1.00 . B H .  65 ILE HB   1 1 
       10 27665 2 2  31 ILE HD11 H  23.328  -6.258  -2.257 1.00 . B H .  65 ILE HD11 1 1 
       10 27666 2 2  31 ILE HD12 H  24.226  -4.891  -1.599 1.00 . B H .  65 ILE HD12 1 1 
       10 27667 2 2  31 ILE HD13 H  24.899  -5.828  -2.932 1.00 . B H .  65 ILE HD13 1 1 
       10 27668 2 2  31 ILE HG12 H  22.266  -4.481  -3.231 1.00 . B H .  65 ILE HG12 1 1 
       10 27669 2 2  31 ILE HG13 H  23.434  -4.940  -4.468 1.00 . B H .  65 ILE HG13 1 1 
       10 27670 2 2  31 ILE HG21 H  22.117  -1.916  -3.244 1.00 . B H .  65 ILE HG21 1 1 
       10 27671 2 2  31 ILE HG22 H  23.528  -1.275  -2.402 1.00 . B H .  65 ILE HG22 1 1 
       10 27672 2 2  31 ILE HG23 H  22.672  -2.675  -1.752 1.00 . B H .  65 ILE HG23 1 1 
       10 27673 2 2  31 ILE N    N  24.801  -3.537  -5.721 1.00 . B H .  65 ILE N    1 1 
       10 27674 2 2  31 ILE O    O  25.609  -0.972  -3.980 1.00 . B H .  65 ILE O    1 1 
       10 27675 2 2  32 GLU C    C  24.806   1.722  -4.531 1.00 . B H .  66 GLU C    1 1 
       10 27676 2 2  32 GLU CA   C  25.010   0.992  -5.857 1.00 . B H .  66 GLU CA   1 1 
       10 27677 2 2  32 GLU CB   C  24.377   1.795  -6.999 1.00 . B H .  66 GLU CB   1 1 
       10 27678 2 2  32 GLU CD   C  25.000   3.980  -8.108 1.00 . B H .  66 GLU CD   1 1 
       10 27679 2 2  32 GLU CG   C  25.385   2.534  -7.867 1.00 . B H .  66 GLU CG   1 1 
       10 27680 2 2  32 GLU H    H  23.745  -0.601  -6.456 1.00 . B H .  66 GLU H    1 1 
       10 27681 2 2  32 GLU HA   H  26.069   0.888  -6.041 1.00 . B H .  66 GLU HA   1 1 
       10 27682 2 2  32 GLU HB2  H  23.818   1.121  -7.632 1.00 . B H .  66 GLU HB2  1 1 
       10 27683 2 2  32 GLU HB3  H  23.697   2.523  -6.578 1.00 . B H .  66 GLU HB3  1 1 
       10 27684 2 2  32 GLU HG2  H  26.347   2.513  -7.381 1.00 . B H .  66 GLU HG2  1 1 
       10 27685 2 2  32 GLU HG3  H  25.453   2.033  -8.822 1.00 . B H .  66 GLU HG3  1 1 
       10 27686 2 2  32 GLU N    N  24.425  -0.345  -5.796 1.00 . B H .  66 GLU N    1 1 
       10 27687 2 2  32 GLU O    O  25.716   2.382  -4.021 1.00 . B H .  66 GLU O    1 1 
       10 27688 2 2  32 GLU OE1  O  24.080   4.224  -8.916 1.00 . B H .  66 GLU OE1  1 1 
       10 27689 2 2  32 GLU OE2  O  25.620   4.867  -7.486 1.00 . B H .  66 GLU OE2  1 1 
       10 27690 2 2  33 SER C    C  21.777   2.002  -2.347 1.00 . B H .  67 SER C    1 1 
       10 27691 2 2  33 SER CA   C  23.249   2.223  -2.700 1.00 . B H .  67 SER CA   1 1 
       10 27692 2 2  33 SER CB   C  23.544   3.725  -2.752 1.00 . B H .  67 SER CB   1 1 
       10 27693 2 2  33 SER H    H  22.923   1.039  -4.435 1.00 . B H .  67 SER H    1 1 
       10 27694 2 2  33 SER HA   H  23.860   1.775  -1.931 1.00 . B H .  67 SER HA   1 1 
       10 27695 2 2  33 SER HB2  H  23.399   4.085  -3.761 1.00 . B H .  67 SER HB2  1 1 
       10 27696 2 2  33 SER HB3  H  22.876   4.248  -2.083 1.00 . B H .  67 SER HB3  1 1 
       10 27697 2 2  33 SER HG   H  25.487   3.506  -2.950 1.00 . B H .  67 SER HG   1 1 
       10 27698 2 2  33 SER N    N  23.598   1.588  -3.974 1.00 . B H .  67 SER N    1 1 
       10 27699 2 2  33 SER O    O  20.947   1.742  -3.224 1.00 . B H .  67 SER O    1 1 
       10 27700 2 2  33 SER OG   O  24.880   3.988  -2.360 1.00 . B H .  67 SER OG   1 1 
       10 27701 2 2  34 CYS C    C  19.721   3.072   0.394 1.00 . B H .  68 CYS C    1 1 
       10 27702 2 2  34 CYS CA   C  20.092   1.948  -0.574 1.00 . B H .  68 CYS CA   1 1 
       10 27703 2 2  34 CYS CB   C  19.921   0.595   0.118 1.00 . B H .  68 CYS CB   1 1 
       10 27704 2 2  34 CYS H    H  22.168   2.336  -0.411 1.00 . B H .  68 CYS H    1 1 
       10 27705 2 2  34 CYS HA   H  19.432   1.994  -1.429 1.00 . B H .  68 CYS HA   1 1 
       10 27706 2 2  34 CYS HB2  H  20.289   0.669   1.128 1.00 . B H .  68 CYS HB2  1 1 
       10 27707 2 2  34 CYS HB3  H  18.868   0.348   0.146 1.00 . B H .  68 CYS HB3  1 1 
       10 27708 2 2  34 CYS HG   H  20.210  -1.545  -0.659 1.00 . B H .  68 CYS HG   1 1 
       10 27709 2 2  34 CYS N    N  21.462   2.119  -1.056 1.00 . B H .  68 CYS N    1 1 
       10 27710 2 2  34 CYS O    O  20.593   3.735   0.961 1.00 . B H .  68 CYS O    1 1 
       10 27711 2 2  34 CYS SG   S  20.783  -0.775  -0.690 1.00 . B H .  68 CYS SG   1 1 
       10 27712 2 2  35 LYS C    C  16.714   3.853   2.274 1.00 . B H .  69 LYS C    1 1 
       10 27713 2 2  35 LYS CA   C  17.929   4.328   1.473 1.00 . B H .  69 LYS CA   1 1 
       10 27714 2 2  35 LYS CB   C  17.566   5.576   0.656 1.00 . B H .  69 LYS CB   1 1 
       10 27715 2 2  35 LYS CD   C  18.502   7.804   1.367 1.00 . B H .  69 LYS CD   1 1 
       10 27716 2 2  35 LYS CE   C  18.116   9.197   1.840 1.00 . B H .  69 LYS CE   1 1 
       10 27717 2 2  35 LYS CG   C  17.340   6.828   1.493 1.00 . B H .  69 LYS CG   1 1 
       10 27718 2 2  35 LYS H    H  17.778   2.713   0.098 1.00 . B H .  69 LYS H    1 1 
       10 27719 2 2  35 LYS HA   H  18.723   4.578   2.161 1.00 . B H .  69 LYS HA   1 1 
       10 27720 2 2  35 LYS HB2  H  18.364   5.776  -0.042 1.00 . B H .  69 LYS HB2  1 1 
       10 27721 2 2  35 LYS HB3  H  16.662   5.374   0.102 1.00 . B H .  69 LYS HB3  1 1 
       10 27722 2 2  35 LYS HD2  H  19.326   7.447   1.966 1.00 . B H .  69 LYS HD2  1 1 
       10 27723 2 2  35 LYS HD3  H  18.805   7.856   0.331 1.00 . B H .  69 LYS HD3  1 1 
       10 27724 2 2  35 LYS HE2  H  18.802   9.913   1.407 1.00 . B H .  69 LYS HE2  1 1 
       10 27725 2 2  35 LYS HE3  H  17.112   9.413   1.501 1.00 . B H .  69 LYS HE3  1 1 
       10 27726 2 2  35 LYS HG2  H  16.437   7.315   1.154 1.00 . B H .  69 LYS HG2  1 1 
       10 27727 2 2  35 LYS HG3  H  17.229   6.545   2.528 1.00 . B H .  69 LYS HG3  1 1 
       10 27728 2 2  35 LYS HZ1  H  17.878   8.411   3.764 1.00 . B H .  69 LYS HZ1  1 1 
       10 27729 2 2  35 LYS HZ2  H  17.522  10.058   3.655 1.00 . B H .  69 LYS HZ2  1 1 
       10 27730 2 2  35 LYS HZ3  H  19.132   9.541   3.640 1.00 . B H .  69 LYS HZ3  1 1 
       10 27731 2 2  35 LYS N    N  18.423   3.280   0.578 1.00 . B H .  69 LYS N    1 1 
       10 27732 2 2  35 LYS NZ   N  18.166   9.310   3.328 1.00 . B H .  69 LYS NZ   1 1 
       10 27733 2 2  35 LYS O    O  15.955   2.999   1.819 1.00 . B H .  69 LYS O    1 1 
       10 27734 2 2  36 LEU C    C  14.696   5.349   4.798 1.00 . B H .  70 LEU C    1 1 
       10 27735 2 2  36 LEU CA   C  15.415   4.080   4.335 1.00 . B H .  70 LEU CA   1 1 
       10 27736 2 2  36 LEU CB   C  15.916   3.281   5.542 1.00 . B H .  70 LEU CB   1 1 
       10 27737 2 2  36 LEU CD1  C  15.318   1.243   6.867 1.00 . B H .  70 LEU CD1  1 1 
       10 27738 2 2  36 LEU CD2  C  14.390   3.466   7.518 1.00 . B H .  70 LEU CD2  1 1 
       10 27739 2 2  36 LEU CG   C  14.826   2.587   6.358 1.00 . B H .  70 LEU CG   1 1 
       10 27740 2 2  36 LEU H    H  17.178   5.099   3.765 1.00 . B H .  70 LEU H    1 1 
       10 27741 2 2  36 LEU HA   H  14.724   3.472   3.769 1.00 . B H .  70 LEU HA   1 1 
       10 27742 2 2  36 LEU HB2  H  16.605   2.529   5.186 1.00 . B H .  70 LEU HB2  1 1 
       10 27743 2 2  36 LEU HB3  H  16.452   3.953   6.196 1.00 . B H .  70 LEU HB3  1 1 
       10 27744 2 2  36 LEU HD11 H  14.742   0.953   7.733 1.00 . B H .  70 LEU HD11 1 1 
       10 27745 2 2  36 LEU HD12 H  16.361   1.320   7.138 1.00 . B H .  70 LEU HD12 1 1 
       10 27746 2 2  36 LEU HD13 H  15.203   0.500   6.092 1.00 . B H .  70 LEU HD13 1 1 
       10 27747 2 2  36 LEU HD21 H  14.125   2.845   8.361 1.00 . B H .  70 LEU HD21 1 1 
       10 27748 2 2  36 LEU HD22 H  13.534   4.054   7.222 1.00 . B H .  70 LEU HD22 1 1 
       10 27749 2 2  36 LEU HD23 H  15.200   4.124   7.798 1.00 . B H .  70 LEU HD23 1 1 
       10 27750 2 2  36 LEU HG   H  13.966   2.411   5.727 1.00 . B H .  70 LEU HG   1 1 
       10 27751 2 2  36 LEU N    N  16.538   4.423   3.464 1.00 . B H .  70 LEU N    1 1 
       10 27752 2 2  36 LEU O    O  15.340   6.315   5.215 1.00 . B H .  70 LEU O    1 1 
       10 27753 2 2  37 VAL C    C  11.733   6.255   6.354 1.00 . B H .  71 VAL C    1 1 
       10 27754 2 2  37 VAL CA   C  12.593   6.533   5.119 1.00 . B H .  71 VAL CA   1 1 
       10 27755 2 2  37 VAL CB   C  11.733   7.074   3.954 1.00 . B H .  71 VAL CB   1 1 
       10 27756 2 2  37 VAL CG1  C  11.042   8.374   4.341 1.00 . B H .  71 VAL CG1  1 1 
       10 27757 2 2  37 VAL CG2  C  12.604   7.263   2.738 1.00 . B H .  71 VAL CG2  1 1 
       10 27758 2 2  37 VAL H    H  12.892   4.566   4.357 1.00 . B H .  71 VAL H    1 1 
       10 27759 2 2  37 VAL HA   H  13.305   7.304   5.380 1.00 . B H .  71 VAL HA   1 1 
       10 27760 2 2  37 VAL HB   H  10.977   6.355   3.696 1.00 . B H .  71 VAL HB   1 1 
       10 27761 2 2  37 VAL HG11 H  10.744   8.902   3.448 1.00 . B H .  71 VAL HG11 1 1 
       10 27762 2 2  37 VAL HG12 H  11.723   8.988   4.910 1.00 . B H .  71 VAL HG12 1 1 
       10 27763 2 2  37 VAL HG13 H  10.168   8.155   4.938 1.00 . B H .  71 VAL HG13 1 1 
       10 27764 2 2  37 VAL HG21 H  13.344   8.020   2.936 1.00 . B H .  71 VAL HG21 1 1 
       10 27765 2 2  37 VAL HG22 H  11.991   7.561   1.905 1.00 . B H .  71 VAL HG22 1 1 
       10 27766 2 2  37 VAL HG23 H  13.096   6.329   2.509 1.00 . B H .  71 VAL HG23 1 1 
       10 27767 2 2  37 VAL N    N  13.365   5.358   4.712 1.00 . B H .  71 VAL N    1 1 
       10 27768 2 2  37 VAL O    O  10.719   5.553   6.290 1.00 . B H .  71 VAL O    1 1 
       10 27769 2 2  38 ARG C    C  11.762   7.822   9.697 1.00 . B H .  72 ARG C    1 1 
       10 27770 2 2  38 ARG CA   C  11.474   6.641   8.762 1.00 . B H .  72 ARG CA   1 1 
       10 27771 2 2  38 ARG CB   C  11.905   5.326   9.415 1.00 . B H .  72 ARG CB   1 1 
       10 27772 2 2  38 ARG CD   C  11.467   4.469  11.732 1.00 . B H .  72 ARG CD   1 1 
       10 27773 2 2  38 ARG CG   C  10.869   4.748  10.365 1.00 . B H .  72 ARG CG   1 1 
       10 27774 2 2  38 ARG CZ   C  11.031   5.374  13.991 1.00 . B H .  72 ARG CZ   1 1 
       10 27775 2 2  38 ARG H    H  12.986   7.348   7.463 1.00 . B H .  72 ARG H    1 1 
       10 27776 2 2  38 ARG HA   H  10.414   6.605   8.561 1.00 . B H .  72 ARG HA   1 1 
       10 27777 2 2  38 ARG HB2  H  12.096   4.599   8.640 1.00 . B H .  72 ARG HB2  1 1 
       10 27778 2 2  38 ARG HB3  H  12.817   5.496   9.969 1.00 . B H .  72 ARG HB3  1 1 
       10 27779 2 2  38 ARG HD2  H  11.061   3.541  12.103 1.00 . B H .  72 ARG HD2  1 1 
       10 27780 2 2  38 ARG HD3  H  12.539   4.376  11.631 1.00 . B H .  72 ARG HD3  1 1 
       10 27781 2 2  38 ARG HE   H  11.068   6.453  12.322 1.00 . B H .  72 ARG HE   1 1 
       10 27782 2 2  38 ARG HG2  H  10.059   5.453  10.474 1.00 . B H .  72 ARG HG2  1 1 
       10 27783 2 2  38 ARG HG3  H  10.490   3.824   9.951 1.00 . B H .  72 ARG HG3  1 1 
       10 27784 2 2  38 ARG HH11 H  11.382   3.377  13.975 1.00 . B H .  72 ARG HH11 1 1 
       10 27785 2 2  38 ARG HH12 H  11.049   4.073  15.529 1.00 . B H .  72 ARG HH12 1 1 
       10 27786 2 2  38 ARG HH21 H  10.683   7.329  14.320 1.00 . B H .  72 ARG HH21 1 1 
       10 27787 2 2  38 ARG HH22 H  10.658   6.312  15.730 1.00 . B H .  72 ARG HH22 1 1 
       10 27788 2 2  38 ARG N    N  12.167   6.811   7.486 1.00 . B H .  72 ARG N    1 1 
       10 27789 2 2  38 ARG NE   N  11.169   5.542  12.683 1.00 . B H .  72 ARG NE   1 1 
       10 27790 2 2  38 ARG NH1  N  11.167   4.182  14.544 1.00 . B H .  72 ARG NH1  1 1 
       10 27791 2 2  38 ARG NH2  N  10.770   6.419  14.745 1.00 . B H .  72 ARG NH2  1 1 
       10 27792 2 2  38 ARG O    O  12.920   8.175   9.931 1.00 . B H .  72 ARG O    1 1 
       10 27793 2 2  39 ASP C    C  11.406   9.246  12.459 1.00 . B H .  73 ASP C    1 1 
       10 27794 2 2  39 ASP CA   C  10.827   9.601  11.089 1.00 . B H .  73 ASP CA   1 1 
       10 27795 2 2  39 ASP CB   C   9.462  10.267  11.270 1.00 . B H .  73 ASP CB   1 1 
       10 27796 2 2  39 ASP CG   C   8.655  10.287   9.994 1.00 . B H .  73 ASP CG   1 1 
       10 27797 2 2  39 ASP H    H   9.804   8.123   9.967 1.00 . B H .  73 ASP H    1 1 
       10 27798 2 2  39 ASP HA   H  11.490  10.304  10.608 1.00 . B H .  73 ASP HA   1 1 
       10 27799 2 2  39 ASP HB2  H   8.901   9.728  12.017 1.00 . B H .  73 ASP HB2  1 1 
       10 27800 2 2  39 ASP HB3  H   9.606  11.285  11.599 1.00 . B H .  73 ASP HB3  1 1 
       10 27801 2 2  39 ASP N    N  10.702   8.440  10.207 1.00 . B H .  73 ASP N    1 1 
       10 27802 2 2  39 ASP O    O  11.061   8.220  13.056 1.00 . B H .  73 ASP O    1 1 
       10 27803 2 2  39 ASP OD1  O   8.149   9.215   9.599 1.00 . B H .  73 ASP OD1  1 1 
       10 27804 2 2  39 ASP OD2  O   8.529  11.369   9.395 1.00 . B H .  73 ASP OD2  1 1 
       10 27805 2 2  40 LYS C    C  12.722  11.194  15.154 1.00 . B H .  74 LYS C    1 1 
       10 27806 2 2  40 LYS CA   C  12.909   9.951  14.263 1.00 . B H .  74 LYS CA   1 1 
       10 27807 2 2  40 LYS CB   C  14.405   9.667  14.085 1.00 . B H .  74 LYS CB   1 1 
       10 27808 2 2  40 LYS CD   C  16.084   8.046  13.147 1.00 . B H .  74 LYS CD   1 1 
       10 27809 2 2  40 LYS CE   C  16.880   6.886  13.729 1.00 . B H .  74 LYS CE   1 1 
       10 27810 2 2  40 LYS CG   C  14.730   8.203  13.829 1.00 . B H .  74 LYS CG   1 1 
       10 27811 2 2  40 LYS H    H  12.491  10.925  12.430 1.00 . B H .  74 LYS H    1 1 
       10 27812 2 2  40 LYS HA   H  12.446   9.105  14.748 1.00 . B H .  74 LYS HA   1 1 
       10 27813 2 2  40 LYS HB2  H  14.771  10.244  13.248 1.00 . B H .  74 LYS HB2  1 1 
       10 27814 2 2  40 LYS HB3  H  14.927   9.978  14.979 1.00 . B H .  74 LYS HB3  1 1 
       10 27815 2 2  40 LYS HD2  H  15.925   7.866  12.095 1.00 . B H .  74 LYS HD2  1 1 
       10 27816 2 2  40 LYS HD3  H  16.648   8.959  13.276 1.00 . B H .  74 LYS HD3  1 1 
       10 27817 2 2  40 LYS HE2  H  16.740   6.872  14.801 1.00 . B H .  74 LYS HE2  1 1 
       10 27818 2 2  40 LYS HE3  H  16.508   5.963  13.307 1.00 . B H .  74 LYS HE3  1 1 
       10 27819 2 2  40 LYS HG2  H  14.747   7.678  14.774 1.00 . B H .  74 LYS HG2  1 1 
       10 27820 2 2  40 LYS HG3  H  13.964   7.781  13.194 1.00 . B H .  74 LYS HG3  1 1 
       10 27821 2 2  40 LYS HZ1  H  18.749   7.804  13.962 1.00 . B H .  74 LYS HZ1  1 1 
       10 27822 2 2  40 LYS HZ2  H  18.486   7.175  12.412 1.00 . B H .  74 LYS HZ2  1 1 
       10 27823 2 2  40 LYS HZ3  H  18.836   6.132  13.700 1.00 . B H .  74 LYS HZ3  1 1 
       10 27824 2 2  40 LYS N    N  12.275  10.126  12.956 1.00 . B H .  74 LYS N    1 1 
       10 27825 2 2  40 LYS NZ   N  18.339   7.008  13.429 1.00 . B H .  74 LYS NZ   1 1 
       10 27826 2 2  40 LYS O    O  13.292  11.265  16.242 1.00 . B H .  74 LYS O    1 1 
       10 27827 2 2  41 ILE C    C  10.229  13.813  15.459 1.00 . B H .  75 ILE C    1 1 
       10 27828 2 2  41 ILE CA   C  11.705  13.404  15.456 1.00 . B H .  75 ILE CA   1 1 
       10 27829 2 2  41 ILE CB   C  12.559  14.575  14.910 1.00 . B H .  75 ILE CB   1 1 
       10 27830 2 2  41 ILE CD1  C  14.571  14.146  16.422 1.00 . B H .  75 ILE CD1  1 1 
       10 27831 2 2  41 ILE CG1  C  14.053  14.244  15.002 1.00 . B H .  75 ILE CG1  1 1 
       10 27832 2 2  41 ILE CG2  C  12.254  15.861  15.667 1.00 . B H .  75 ILE CG2  1 1 
       10 27833 2 2  41 ILE H    H  11.506  12.073  13.814 1.00 . B H .  75 ILE H    1 1 
       10 27834 2 2  41 ILE HA   H  12.007  13.218  16.473 1.00 . B H .  75 ILE HA   1 1 
       10 27835 2 2  41 ILE HB   H  12.298  14.728  13.874 1.00 . B H .  75 ILE HB   1 1 
       10 27836 2 2  41 ILE HD11 H  14.004  14.809  17.058 1.00 . B H .  75 ILE HD11 1 1 
       10 27837 2 2  41 ILE HD12 H  15.613  14.429  16.446 1.00 . B H .  75 ILE HD12 1 1 
       10 27838 2 2  41 ILE HD13 H  14.465  13.131  16.775 1.00 . B H .  75 ILE HD13 1 1 
       10 27839 2 2  41 ILE HG12 H  14.236  13.297  14.519 1.00 . B H .  75 ILE HG12 1 1 
       10 27840 2 2  41 ILE HG13 H  14.616  15.015  14.496 1.00 . B H .  75 ILE HG13 1 1 
       10 27841 2 2  41 ILE HG21 H  13.012  16.598  15.445 1.00 . B H .  75 ILE HG21 1 1 
       10 27842 2 2  41 ILE HG22 H  12.247  15.661  16.728 1.00 . B H .  75 ILE HG22 1 1 
       10 27843 2 2  41 ILE HG23 H  11.287  16.237  15.365 1.00 . B H .  75 ILE HG23 1 1 
       10 27844 2 2  41 ILE N    N  11.934  12.174  14.688 1.00 . B H .  75 ILE N    1 1 
       10 27845 2 2  41 ILE O    O   9.581  13.801  16.504 1.00 . B H .  75 ILE O    1 1 
       10 27846 2 2  42 THR C    C   7.358  13.559  14.736 1.00 . B H .  76 THR C    1 1 
       10 27847 2 2  42 THR CA   C   8.306  14.604  14.152 1.00 . B H .  76 THR CA   1 1 
       10 27848 2 2  42 THR CB   C   7.958  14.866  12.679 1.00 . B H .  76 THR CB   1 1 
       10 27849 2 2  42 THR CG2  C   7.669  13.616  11.875 1.00 . B H .  76 THR CG2  1 1 
       10 27850 2 2  42 THR H    H  10.284  14.174  13.494 1.00 . B H .  76 THR H    1 1 
       10 27851 2 2  42 THR HA   H   8.184  15.523  14.707 1.00 . B H .  76 THR HA   1 1 
       10 27852 2 2  42 THR HB   H   8.790  15.367  12.214 1.00 . B H .  76 THR HB   1 1 
       10 27853 2 2  42 THR HG1  H   7.056  16.533  12.179 1.00 . B H .  76 THR HG1  1 1 
       10 27854 2 2  42 THR HG21 H   7.569  13.876  10.831 1.00 . B H .  76 THR HG21 1 1 
       10 27855 2 2  42 THR HG22 H   6.747  13.170  12.221 1.00 . B H .  76 THR HG22 1 1 
       10 27856 2 2  42 THR HG23 H   8.479  12.913  11.993 1.00 . B H .  76 THR HG23 1 1 
       10 27857 2 2  42 THR N    N   9.710  14.181  14.286 1.00 . B H .  76 THR N    1 1 
       10 27858 2 2  42 THR O    O   6.415  13.890  15.455 1.00 . B H .  76 THR O    1 1 
       10 27859 2 2  42 THR OG1  O   6.814  15.691  12.575 1.00 . B H .  76 THR OG1  1 1 
       10 27860 2 2  43 GLY C    C   5.749  10.756  13.902 1.00 . B H .  77 GLY C    1 1 
       10 27861 2 2  43 GLY CA   C   6.798  11.201  14.905 1.00 . B H .  77 GLY CA   1 1 
       10 27862 2 2  43 GLY H    H   8.392  12.109  13.836 1.00 . B H .  77 GLY H    1 1 
       10 27863 2 2  43 GLY HA2  H   7.433  10.360  15.137 1.00 . B H .  77 GLY HA2  1 1 
       10 27864 2 2  43 GLY HA3  H   6.299  11.519  15.809 1.00 . B H .  77 GLY HA3  1 1 
       10 27865 2 2  43 GLY N    N   7.624  12.296  14.415 1.00 . B H .  77 GLY N    1 1 
       10 27866 2 2  43 GLY O    O   4.618  10.451  14.278 1.00 . B H .  77 GLY O    1 1 
       10 27867 2 2  44 GLN C    C   5.124   8.777  11.479 1.00 . B H .  78 GLN C    1 1 
       10 27868 2 2  44 GLN CA   C   5.197  10.302  11.571 1.00 . B H .  78 GLN CA   1 1 
       10 27869 2 2  44 GLN CB   C   5.607  10.911  10.224 1.00 . B H .  78 GLN CB   1 1 
       10 27870 2 2  44 GLN CD   C   3.219  11.168   9.435 1.00 . B H .  78 GLN CD   1 1 
       10 27871 2 2  44 GLN CG   C   4.561  11.835   9.607 1.00 . B H .  78 GLN CG   1 1 
       10 27872 2 2  44 GLN H    H   7.036  10.969  12.382 1.00 . B H .  78 GLN H    1 1 
       10 27873 2 2  44 GLN HA   H   4.224  10.669  11.841 1.00 . B H .  78 GLN HA   1 1 
       10 27874 2 2  44 GLN HB2  H   6.512  11.482  10.364 1.00 . B H .  78 GLN HB2  1 1 
       10 27875 2 2  44 GLN HB3  H   5.804  10.110   9.525 1.00 . B H .  78 GLN HB3  1 1 
       10 27876 2 2  44 GLN HE21 H   2.781  11.363  11.351 1.00 . B H .  78 GLN HE21 1 1 
       10 27877 2 2  44 GLN HE22 H   1.657  10.493  10.383 1.00 . B H .  78 GLN HE22 1 1 
       10 27878 2 2  44 GLN HG2  H   4.441  12.703  10.231 1.00 . B H .  78 GLN HG2  1 1 
       10 27879 2 2  44 GLN HG3  H   4.911  12.135   8.627 1.00 . B H .  78 GLN HG3  1 1 
       10 27880 2 2  44 GLN N    N   6.122  10.716  12.623 1.00 . B H .  78 GLN N    1 1 
       10 27881 2 2  44 GLN NE2  N   2.465  11.014  10.493 1.00 . B H .  78 GLN NE2  1 1 
       10 27882 2 2  44 GLN O    O   4.037   8.201  11.490 1.00 . B H .  78 GLN O    1 1 
       10 27883 2 2  44 GLN OE1  O   2.854  10.809   8.350 1.00 . B H .  78 GLN OE1  1 1 
       10 27884 2 2  45 SER C    C   5.941   6.128   9.972 1.00 . B H .  79 SER C    1 1 
       10 27885 2 2  45 SER CA   C   6.390   6.673  11.328 1.00 . B H .  79 SER CA   1 1 
       10 27886 2 2  45 SER CB   C   5.581   6.012  12.451 1.00 . B H .  79 SER CB   1 1 
       10 27887 2 2  45 SER H    H   7.120   8.660  11.406 1.00 . B H .  79 SER H    1 1 
       10 27888 2 2  45 SER HA   H   7.430   6.415  11.463 1.00 . B H .  79 SER HA   1 1 
       10 27889 2 2  45 SER HB2  H   4.758   6.655  12.727 1.00 . B H .  79 SER HB2  1 1 
       10 27890 2 2  45 SER HB3  H   5.194   5.065  12.102 1.00 . B H .  79 SER HB3  1 1 
       10 27891 2 2  45 SER HG   H   6.112   6.372  14.308 1.00 . B H .  79 SER HG   1 1 
       10 27892 2 2  45 SER N    N   6.292   8.135  11.404 1.00 . B H .  79 SER N    1 1 
       10 27893 2 2  45 SER O    O   4.752   5.913   9.734 1.00 . B H .  79 SER O    1 1 
       10 27894 2 2  45 SER OG   O   6.390   5.783  13.596 1.00 . B H .  79 SER OG   1 1 
       10 27895 2 2  46 LEU C    C   7.112   3.863   7.702 1.00 . B H .  80 LEU C    1 1 
       10 27896 2 2  46 LEU CA   C   6.638   5.320   7.771 1.00 . B H .  80 LEU CA   1 1 
       10 27897 2 2  46 LEU CB   C   7.299   6.170   6.678 1.00 . B H .  80 LEU CB   1 1 
       10 27898 2 2  46 LEU CD1  C   7.499   8.598   6.072 1.00 . B H .  80 LEU CD1  1 1 
       10 27899 2 2  46 LEU CD2  C   5.700   7.199   5.048 1.00 . B H .  80 LEU CD2  1 1 
       10 27900 2 2  46 LEU CG   C   6.538   7.440   6.294 1.00 . B H .  80 LEU CG   1 1 
       10 27901 2 2  46 LEU H    H   7.842   6.049   9.356 1.00 . B H .  80 LEU H    1 1 
       10 27902 2 2  46 LEU HA   H   5.566   5.336   7.626 1.00 . B H .  80 LEU HA   1 1 
       10 27903 2 2  46 LEU HB2  H   8.283   6.454   7.019 1.00 . B H .  80 LEU HB2  1 1 
       10 27904 2 2  46 LEU HB3  H   7.404   5.562   5.794 1.00 . B H .  80 LEU HB3  1 1 
       10 27905 2 2  46 LEU HD11 H   7.409   9.302   6.886 1.00 . B H .  80 LEU HD11 1 1 
       10 27906 2 2  46 LEU HD12 H   7.259   9.091   5.141 1.00 . B H .  80 LEU HD12 1 1 
       10 27907 2 2  46 LEU HD13 H   8.511   8.223   6.031 1.00 . B H .  80 LEU HD13 1 1 
       10 27908 2 2  46 LEU HD21 H   5.363   6.173   5.033 1.00 . B H .  80 LEU HD21 1 1 
       10 27909 2 2  46 LEU HD22 H   6.297   7.396   4.169 1.00 . B H .  80 LEU HD22 1 1 
       10 27910 2 2  46 LEU HD23 H   4.845   7.859   5.056 1.00 . B H .  80 LEU HD23 1 1 
       10 27911 2 2  46 LEU HG   H   5.871   7.710   7.097 1.00 . B H .  80 LEU HG   1 1 
       10 27912 2 2  46 LEU N    N   6.913   5.876   9.096 1.00 . B H .  80 LEU N    1 1 
       10 27913 2 2  46 LEU O    O   6.344   2.947   8.000 1.00 . B H .  80 LEU O    1 1 
       10 27914 2 2  47 GLY C    C   9.057   1.751   5.856 1.00 . B H .  81 GLY C    1 1 
       10 27915 2 2  47 GLY CA   C   8.912   2.290   7.270 1.00 . B H .  81 GLY CA   1 1 
       10 27916 2 2  47 GLY H    H   8.961   4.413   7.126 1.00 . B H .  81 GLY H    1 1 
       10 27917 2 2  47 GLY HA2  H   9.883   2.276   7.742 1.00 . B H .  81 GLY HA2  1 1 
       10 27918 2 2  47 GLY HA3  H   8.253   1.636   7.822 1.00 . B H .  81 GLY HA3  1 1 
       10 27919 2 2  47 GLY N    N   8.381   3.649   7.335 1.00 . B H .  81 GLY N    1 1 
       10 27920 2 2  47 GLY O    O   8.454   0.728   5.509 1.00 . B H .  81 GLY O    1 1 
       10 27921 2 2  48 TYR C    C  11.495   2.408   3.192 1.00 . B H .  82 TYR C    1 1 
       10 27922 2 2  48 TYR CA   C  10.114   1.974   3.675 1.00 . B H .  82 TYR CA   1 1 
       10 27923 2 2  48 TYR CB   C   9.003   2.466   2.730 1.00 . B H .  82 TYR CB   1 1 
       10 27924 2 2  48 TYR CD1  C   8.800   4.790   3.715 1.00 . B H .  82 TYR CD1  1 1 
       10 27925 2 2  48 TYR CD2  C   8.793   4.566   1.343 1.00 . B H .  82 TYR CD2  1 1 
       10 27926 2 2  48 TYR CE1  C   8.660   6.157   3.589 1.00 . B H .  82 TYR CE1  1 1 
       10 27927 2 2  48 TYR CE2  C   8.649   5.935   1.212 1.00 . B H .  82 TYR CE2  1 1 
       10 27928 2 2  48 TYR CG   C   8.872   3.970   2.597 1.00 . B H .  82 TYR CG   1 1 
       10 27929 2 2  48 TYR CZ   C   8.585   6.723   2.340 1.00 . B H .  82 TYR CZ   1 1 
       10 27930 2 2  48 TYR H    H  10.348   3.211   5.378 1.00 . B H .  82 TYR H    1 1 
       10 27931 2 2  48 TYR HA   H  10.095   0.893   3.687 1.00 . B H .  82 TYR HA   1 1 
       10 27932 2 2  48 TYR HB2  H   9.177   2.065   1.742 1.00 . B H .  82 TYR HB2  1 1 
       10 27933 2 2  48 TYR HB3  H   8.060   2.090   3.095 1.00 . B H .  82 TYR HB3  1 1 
       10 27934 2 2  48 TYR HD1  H   8.857   4.346   4.696 1.00 . B H .  82 TYR HD1  1 1 
       10 27935 2 2  48 TYR HD2  H   8.845   3.942   0.462 1.00 . B H .  82 TYR HD2  1 1 
       10 27936 2 2  48 TYR HE1  H   8.610   6.778   4.471 1.00 . B H .  82 TYR HE1  1 1 
       10 27937 2 2  48 TYR HE2  H   8.588   6.382   0.231 1.00 . B H .  82 TYR HE2  1 1 
       10 27938 2 2  48 TYR HH   H   9.250   8.471   1.881 1.00 . B H .  82 TYR HH   1 1 
       10 27939 2 2  48 TYR N    N   9.876   2.416   5.044 1.00 . B H .  82 TYR N    1 1 
       10 27940 2 2  48 TYR O    O  12.007   3.462   3.583 1.00 . B H .  82 TYR O    1 1 
       10 27941 2 2  48 TYR OH   O   8.436   8.082   2.221 1.00 . B H .  82 TYR OH   1 1 
       10 27942 2 2  49 GLY C    C  13.496   1.796   0.334 1.00 . B H .  83 GLY C    1 1 
       10 27943 2 2  49 GLY CA   C  13.431   1.846   1.845 1.00 . B H .  83 GLY CA   1 1 
       10 27944 2 2  49 GLY H    H  11.643   0.731   2.105 1.00 . B H .  83 GLY H    1 1 
       10 27945 2 2  49 GLY HA2  H  13.732   2.831   2.171 1.00 . B H .  83 GLY HA2  1 1 
       10 27946 2 2  49 GLY HA3  H  14.121   1.121   2.248 1.00 . B H .  83 GLY HA3  1 1 
       10 27947 2 2  49 GLY N    N  12.103   1.568   2.362 1.00 . B H .  83 GLY N    1 1 
       10 27948 2 2  49 GLY O    O  12.490   1.534  -0.331 1.00 . B H .  83 GLY O    1 1 
       10 27949 2 2  50 PHE C    C  16.231   1.477  -2.022 1.00 . B H .  84 PHE C    1 1 
       10 27950 2 2  50 PHE CA   C  14.873   2.072  -1.661 1.00 . B H .  84 PHE CA   1 1 
       10 27951 2 2  50 PHE CB   C  14.784   3.508  -2.185 1.00 . B H .  84 PHE CB   1 1 
       10 27952 2 2  50 PHE CD1  C  12.381   3.993  -1.649 1.00 . B H .  84 PHE CD1  1 1 
       10 27953 2 2  50 PHE CD2  C  14.072   5.336  -0.653 1.00 . B H .  84 PHE CD2  1 1 
       10 27954 2 2  50 PHE CE1  C  11.413   4.701  -0.966 1.00 . B H .  84 PHE CE1  1 1 
       10 27955 2 2  50 PHE CE2  C  13.115   6.051   0.023 1.00 . B H .  84 PHE CE2  1 1 
       10 27956 2 2  50 PHE CG   C  13.720   4.304  -1.497 1.00 . B H .  84 PHE CG   1 1 
       10 27957 2 2  50 PHE CZ   C  11.781   5.733  -0.129 1.00 . B H .  84 PHE CZ   1 1 
       10 27958 2 2  50 PHE H    H  15.439   2.283   0.379 1.00 . B H .  84 PHE H    1 1 
       10 27959 2 2  50 PHE HA   H  14.093   1.478  -2.111 1.00 . B H .  84 PHE HA   1 1 
       10 27960 2 2  50 PHE HB2  H  15.730   4.005  -2.029 1.00 . B H .  84 PHE HB2  1 1 
       10 27961 2 2  50 PHE HB3  H  14.559   3.489  -3.242 1.00 . B H .  84 PHE HB3  1 1 
       10 27962 2 2  50 PHE HD1  H  12.095   3.188  -2.305 1.00 . B H .  84 PHE HD1  1 1 
       10 27963 2 2  50 PHE HD2  H  15.114   5.588  -0.534 1.00 . B H .  84 PHE HD2  1 1 
       10 27964 2 2  50 PHE HE1  H  10.370   4.451  -1.092 1.00 . B H .  84 PHE HE1  1 1 
       10 27965 2 2  50 PHE HE2  H  13.408   6.859   0.671 1.00 . B H .  84 PHE HE2  1 1 
       10 27966 2 2  50 PHE HZ   H  11.028   6.289   0.410 1.00 . B H .  84 PHE HZ   1 1 
       10 27967 2 2  50 PHE N    N  14.680   2.066  -0.211 1.00 . B H .  84 PHE N    1 1 
       10 27968 2 2  50 PHE O    O  17.188   1.596  -1.253 1.00 . B H .  84 PHE O    1 1 
       10 27969 2 2  51 VAL C    C  17.855   0.579  -5.098 1.00 . B H .  85 VAL C    1 1 
       10 27970 2 2  51 VAL CA   C  17.557   0.231  -3.641 1.00 . B H .  85 VAL CA   1 1 
       10 27971 2 2  51 VAL CB   C  17.513  -1.302  -3.482 1.00 . B H .  85 VAL CB   1 1 
       10 27972 2 2  51 VAL CG1  C  18.744  -1.946  -4.100 1.00 . B H .  85 VAL CG1  1 1 
       10 27973 2 2  51 VAL CG2  C  17.393  -1.682  -2.014 1.00 . B H .  85 VAL CG2  1 1 
       10 27974 2 2  51 VAL H    H  15.508   0.784  -3.757 1.00 . B H .  85 VAL H    1 1 
       10 27975 2 2  51 VAL HA   H  18.358   0.610  -3.023 1.00 . B H .  85 VAL HA   1 1 
       10 27976 2 2  51 VAL HB   H  16.641  -1.673  -4.000 1.00 . B H .  85 VAL HB   1 1 
       10 27977 2 2  51 VAL HG11 H  19.618  -1.360  -3.857 1.00 . B H .  85 VAL HG11 1 1 
       10 27978 2 2  51 VAL HG12 H  18.627  -1.990  -5.173 1.00 . B H .  85 VAL HG12 1 1 
       10 27979 2 2  51 VAL HG13 H  18.860  -2.945  -3.709 1.00 . B H .  85 VAL HG13 1 1 
       10 27980 2 2  51 VAL HG21 H  17.216  -2.744  -1.931 1.00 . B H .  85 VAL HG21 1 1 
       10 27981 2 2  51 VAL HG22 H  16.571  -1.143  -1.567 1.00 . B H .  85 VAL HG22 1 1 
       10 27982 2 2  51 VAL HG23 H  18.309  -1.429  -1.503 1.00 . B H .  85 VAL HG23 1 1 
       10 27983 2 2  51 VAL N    N  16.310   0.843  -3.187 1.00 . B H .  85 VAL N    1 1 
       10 27984 2 2  51 VAL O    O  17.011   0.391  -5.976 1.00 . B H .  85 VAL O    1 1 
       10 27985 2 2  52 ASN C    C  20.560   0.478  -7.198 1.00 . B H .  86 ASN C    1 1 
       10 27986 2 2  52 ASN CA   C  19.489   1.453  -6.689 1.00 . B H .  86 ASN CA   1 1 
       10 27987 2 2  52 ASN CB   C  20.024   2.892  -6.684 1.00 . B H .  86 ASN CB   1 1 
       10 27988 2 2  52 ASN CG   C  20.244   3.449  -8.076 1.00 . B H .  86 ASN CG   1 1 
       10 27989 2 2  52 ASN H    H  19.692   1.201  -4.594 1.00 . B H .  86 ASN H    1 1 
       10 27990 2 2  52 ASN HA   H  18.624   1.398  -7.338 1.00 . B H .  86 ASN HA   1 1 
       10 27991 2 2  52 ASN HB2  H  19.316   3.528  -6.176 1.00 . B H .  86 ASN HB2  1 1 
       10 27992 2 2  52 ASN HB3  H  20.965   2.917  -6.154 1.00 . B H .  86 ASN HB3  1 1 
       10 27993 2 2  52 ASN HD21 H  22.072   2.671  -8.136 1.00 . B H .  86 ASN HD21 1 1 
       10 27994 2 2  52 ASN HD22 H  21.582   3.554  -9.535 1.00 . B H .  86 ASN HD22 1 1 
       10 27995 2 2  52 ASN N    N  19.064   1.081  -5.342 1.00 . B H .  86 ASN N    1 1 
       10 27996 2 2  52 ASN ND2  N  21.416   3.197  -8.639 1.00 . B H .  86 ASN ND2  1 1 
       10 27997 2 2  52 ASN O    O  21.706   0.509  -6.741 1.00 . B H .  86 ASN O    1 1 
       10 27998 2 2  52 ASN OD1  O  19.369   4.103  -8.640 1.00 . B H .  86 ASN OD1  1 1 
       10 27999 2 2  53 TYR C    C  21.743  -0.901  -9.984 1.00 . B H .  87 TYR C    1 1 
       10 28000 2 2  53 TYR CA   C  21.098  -1.390  -8.689 1.00 . B H .  87 TYR CA   1 1 
       10 28001 2 2  53 TYR CB   C  20.362  -2.706  -8.955 1.00 . B H .  87 TYR CB   1 1 
       10 28002 2 2  53 TYR CD1  C  20.862  -3.871  -6.776 1.00 . B H .  87 TYR CD1  1 1 
       10 28003 2 2  53 TYR CD2  C  18.585  -3.657  -7.441 1.00 . B H .  87 TYR CD2  1 1 
       10 28004 2 2  53 TYR CE1  C  20.470  -4.527  -5.628 1.00 . B H .  87 TYR CE1  1 1 
       10 28005 2 2  53 TYR CE2  C  18.185  -4.311  -6.293 1.00 . B H .  87 TYR CE2  1 1 
       10 28006 2 2  53 TYR CG   C  19.928  -3.426  -7.701 1.00 . B H .  87 TYR CG   1 1 
       10 28007 2 2  53 TYR CZ   C  19.132  -4.743  -5.392 1.00 . B H .  87 TYR CZ   1 1 
       10 28008 2 2  53 TYR H    H  19.247  -0.379  -8.444 1.00 . B H .  87 TYR H    1 1 
       10 28009 2 2  53 TYR HA   H  21.875  -1.566  -7.960 1.00 . B H .  87 TYR HA   1 1 
       10 28010 2 2  53 TYR HB2  H  19.479  -2.504  -9.542 1.00 . B H .  87 TYR HB2  1 1 
       10 28011 2 2  53 TYR HB3  H  21.012  -3.368  -9.509 1.00 . B H .  87 TYR HB3  1 1 
       10 28012 2 2  53 TYR HD1  H  21.909  -3.699  -6.966 1.00 . B H .  87 TYR HD1  1 1 
       10 28013 2 2  53 TYR HD2  H  17.846  -3.317  -8.152 1.00 . B H .  87 TYR HD2  1 1 
       10 28014 2 2  53 TYR HE1  H  21.211  -4.866  -4.920 1.00 . B H .  87 TYR HE1  1 1 
       10 28015 2 2  53 TYR HE2  H  17.136  -4.484  -6.107 1.00 . B H .  87 TYR HE2  1 1 
       10 28016 2 2  53 TYR HH   H  19.197  -6.228  -4.175 1.00 . B H .  87 TYR HH   1 1 
       10 28017 2 2  53 TYR N    N  20.175  -0.395  -8.131 1.00 . B H .  87 TYR N    1 1 
       10 28018 2 2  53 TYR O    O  21.168  -0.088 -10.708 1.00 . B H .  87 TYR O    1 1 
       10 28019 2 2  53 TYR OH   O  18.738  -5.388  -4.246 1.00 . B H .  87 TYR OH   1 1 
       10 28020 2 2  54 SER C    C  22.895  -1.422 -12.748 1.00 . B H .  88 SER C    1 1 
       10 28021 2 2  54 SER CA   C  23.672  -1.039 -11.483 1.00 . B H .  88 SER CA   1 1 
       10 28022 2 2  54 SER CB   C  25.054  -1.696 -11.503 1.00 . B H .  88 SER CB   1 1 
       10 28023 2 2  54 SER H    H  23.343  -2.061  -9.650 1.00 . B H .  88 SER H    1 1 
       10 28024 2 2  54 SER HA   H  23.798   0.033 -11.471 1.00 . B H .  88 SER HA   1 1 
       10 28025 2 2  54 SER HB2  H  24.953  -2.750 -11.290 1.00 . B H .  88 SER HB2  1 1 
       10 28026 2 2  54 SER HB3  H  25.496  -1.569 -12.481 1.00 . B H .  88 SER HB3  1 1 
       10 28027 2 2  54 SER HG   H  26.561  -1.778 -10.229 1.00 . B H .  88 SER HG   1 1 
       10 28028 2 2  54 SER N    N  22.941  -1.414 -10.270 1.00 . B H .  88 SER N    1 1 
       10 28029 2 2  54 SER O    O  22.685  -0.584 -13.626 1.00 . B H .  88 SER O    1 1 
       10 28030 2 2  54 SER OG   O  25.910  -1.112 -10.534 1.00 . B H .  88 SER OG   1 1 
       10 28031 2 2  55 ASP C    C  20.302  -3.605 -13.618 1.00 . B H .  89 ASP C    1 1 
       10 28032 2 2  55 ASP CA   C  21.725  -3.168 -14.003 1.00 . B H .  89 ASP CA   1 1 
       10 28033 2 2  55 ASP CB   C  22.481  -4.320 -14.680 1.00 . B H .  89 ASP CB   1 1 
       10 28034 2 2  55 ASP CG   C  22.956  -3.961 -16.075 1.00 . B H .  89 ASP CG   1 1 
       10 28035 2 2  55 ASP H    H  22.672  -3.310 -12.109 1.00 . B H .  89 ASP H    1 1 
       10 28036 2 2  55 ASP HA   H  21.651  -2.347 -14.701 1.00 . B H .  89 ASP HA   1 1 
       10 28037 2 2  55 ASP HB2  H  23.343  -4.576 -14.085 1.00 . B H .  89 ASP HB2  1 1 
       10 28038 2 2  55 ASP HB3  H  21.830  -5.179 -14.751 1.00 . B H .  89 ASP HB3  1 1 
       10 28039 2 2  55 ASP N    N  22.474  -2.688 -12.838 1.00 . B H .  89 ASP N    1 1 
       10 28040 2 2  55 ASP O    O  20.067  -4.118 -12.519 1.00 . B H .  89 ASP O    1 1 
       10 28041 2 2  55 ASP OD1  O  23.920  -3.177 -16.193 1.00 . B H .  89 ASP OD1  1 1 
       10 28042 2 2  55 ASP OD2  O  22.361  -4.464 -17.050 1.00 . B H .  89 ASP OD2  1 1 
       10 28043 2 2  56 PRO C    C  17.667  -5.252 -14.156 1.00 . B H .  90 PRO C    1 1 
       10 28044 2 2  56 PRO CA   C  17.913  -3.745 -14.295 1.00 . B H .  90 PRO CA   1 1 
       10 28045 2 2  56 PRO CB   C  17.196  -3.196 -15.537 1.00 . B H .  90 PRO CB   1 1 
       10 28046 2 2  56 PRO CD   C  19.526  -2.777 -15.856 1.00 . B H .  90 PRO CD   1 1 
       10 28047 2 2  56 PRO CG   C  18.254  -3.105 -16.583 1.00 . B H .  90 PRO CG   1 1 
       10 28048 2 2  56 PRO HA   H  17.531  -3.247 -13.416 1.00 . B H .  90 PRO HA   1 1 
       10 28049 2 2  56 PRO HB2  H  16.407  -3.875 -15.830 1.00 . B H .  90 PRO HB2  1 1 
       10 28050 2 2  56 PRO HB3  H  16.778  -2.225 -15.314 1.00 . B H .  90 PRO HB3  1 1 
       10 28051 2 2  56 PRO HD2  H  20.376  -3.214 -16.362 1.00 . B H .  90 PRO HD2  1 1 
       10 28052 2 2  56 PRO HD3  H  19.647  -1.706 -15.769 1.00 . B H .  90 PRO HD3  1 1 
       10 28053 2 2  56 PRO HG2  H  18.348  -4.051 -17.095 1.00 . B H .  90 PRO HG2  1 1 
       10 28054 2 2  56 PRO HG3  H  18.011  -2.321 -17.285 1.00 . B H .  90 PRO HG3  1 1 
       10 28055 2 2  56 PRO N    N  19.326  -3.393 -14.529 1.00 . B H .  90 PRO N    1 1 
       10 28056 2 2  56 PRO O    O  16.875  -5.676 -13.315 1.00 . B H .  90 PRO O    1 1 
       10 28057 2 2  57 ASN C    C  18.220  -8.069 -13.543 1.00 . B H .  91 ASN C    1 1 
       10 28058 2 2  57 ASN CA   C  18.185  -7.515 -14.967 1.00 . B H .  91 ASN CA   1 1 
       10 28059 2 2  57 ASN CB   C  19.263  -8.189 -15.832 1.00 . B H .  91 ASN CB   1 1 
       10 28060 2 2  57 ASN CG   C  20.566  -7.413 -15.857 1.00 . B H .  91 ASN CG   1 1 
       10 28061 2 2  57 ASN H    H  18.945  -5.644 -15.639 1.00 . B H .  91 ASN H    1 1 
       10 28062 2 2  57 ASN HA   H  17.217  -7.739 -15.381 1.00 . B H .  91 ASN HA   1 1 
       10 28063 2 2  57 ASN HB2  H  19.465  -9.175 -15.440 1.00 . B H .  91 ASN HB2  1 1 
       10 28064 2 2  57 ASN HB3  H  18.899  -8.278 -16.844 1.00 . B H .  91 ASN HB3  1 1 
       10 28065 2 2  57 ASN HD21 H  20.222  -6.829 -17.725 1.00 . B H .  91 ASN HD21 1 1 
       10 28066 2 2  57 ASN HD22 H  21.683  -6.239 -17.011 1.00 . B H .  91 ASN HD22 1 1 
       10 28067 2 2  57 ASN N    N  18.338  -6.050 -14.988 1.00 . B H .  91 ASN N    1 1 
       10 28068 2 2  57 ASN ND2  N  20.853  -6.768 -16.980 1.00 . B H .  91 ASN ND2  1 1 
       10 28069 2 2  57 ASN O    O  17.233  -8.630 -13.063 1.00 . B H .  91 ASN O    1 1 
       10 28070 2 2  57 ASN OD1  O  21.301  -7.388 -14.875 1.00 . B H .  91 ASN OD1  1 1 
       10 28071 2 2  58 ASP C    C  18.504  -7.604 -10.574 1.00 . B H .  92 ASP C    1 1 
       10 28072 2 2  58 ASP CA   C  19.458  -8.382 -11.488 1.00 . B H .  92 ASP CA   1 1 
       10 28073 2 2  58 ASP CB   C  20.901  -8.292 -10.981 1.00 . B H .  92 ASP CB   1 1 
       10 28074 2 2  58 ASP CG   C  21.218  -9.405 -10.003 1.00 . B H .  92 ASP CG   1 1 
       10 28075 2 2  58 ASP H    H  20.102  -7.442 -13.281 1.00 . B H .  92 ASP H    1 1 
       10 28076 2 2  58 ASP HA   H  19.154  -9.416 -11.488 1.00 . B H .  92 ASP HA   1 1 
       10 28077 2 2  58 ASP HB2  H  21.580  -8.369 -11.817 1.00 . B H .  92 ASP HB2  1 1 
       10 28078 2 2  58 ASP HB3  H  21.049  -7.346 -10.483 1.00 . B H .  92 ASP HB3  1 1 
       10 28079 2 2  58 ASP N    N  19.346  -7.903 -12.861 1.00 . B H .  92 ASP N    1 1 
       10 28080 2 2  58 ASP O    O  18.023  -8.132  -9.566 1.00 . B H .  92 ASP O    1 1 
       10 28081 2 2  58 ASP OD1  O  21.625 -10.496 -10.452 1.00 . B H .  92 ASP OD1  1 1 
       10 28082 2 2  58 ASP OD2  O  21.035  -9.199  -8.780 1.00 . B H .  92 ASP OD2  1 1 
       10 28083 2 2  59 ALA C    C  15.885  -6.161 -10.208 1.00 . B H .  93 ALA C    1 1 
       10 28084 2 2  59 ALA CA   C  17.272  -5.529 -10.200 1.00 . B H .  93 ALA CA   1 1 
       10 28085 2 2  59 ALA CB   C  17.229  -4.112 -10.762 1.00 . B H .  93 ALA CB   1 1 
       10 28086 2 2  59 ALA H    H  18.579  -6.003 -11.787 1.00 . B H .  93 ALA H    1 1 
       10 28087 2 2  59 ALA HA   H  17.627  -5.480  -9.180 1.00 . B H .  93 ALA HA   1 1 
       10 28088 2 2  59 ALA HB1  H  16.689  -3.471 -10.082 1.00 . B H .  93 ALA HB1  1 1 
       10 28089 2 2  59 ALA HB2  H  16.731  -4.119 -11.720 1.00 . B H .  93 ALA HB2  1 1 
       10 28090 2 2  59 ALA HB3  H  18.237  -3.741 -10.883 1.00 . B H .  93 ALA HB3  1 1 
       10 28091 2 2  59 ALA N    N  18.197  -6.358 -10.958 1.00 . B H .  93 ALA N    1 1 
       10 28092 2 2  59 ALA O    O  15.230  -6.239  -9.167 1.00 . B H .  93 ALA O    1 1 
       10 28093 2 2  60 ASP C    C  14.236  -8.729 -10.918 1.00 . B H .  94 ASP C    1 1 
       10 28094 2 2  60 ASP CA   C  14.148  -7.303 -11.473 1.00 . B H .  94 ASP CA   1 1 
       10 28095 2 2  60 ASP CB   C  13.601  -7.286 -12.913 1.00 . B H .  94 ASP CB   1 1 
       10 28096 2 2  60 ASP CG   C  14.357  -8.181 -13.874 1.00 . B H .  94 ASP CG   1 1 
       10 28097 2 2  60 ASP H    H  16.035  -6.582 -12.181 1.00 . B H .  94 ASP H    1 1 
       10 28098 2 2  60 ASP HA   H  13.469  -6.748 -10.843 1.00 . B H .  94 ASP HA   1 1 
       10 28099 2 2  60 ASP HB2  H  12.573  -7.612 -12.898 1.00 . B H .  94 ASP HB2  1 1 
       10 28100 2 2  60 ASP HB3  H  13.642  -6.275 -13.290 1.00 . B H .  94 ASP HB3  1 1 
       10 28101 2 2  60 ASP N    N  15.452  -6.646 -11.377 1.00 . B H .  94 ASP N    1 1 
       10 28102 2 2  60 ASP O    O  13.309  -9.199 -10.252 1.00 . B H .  94 ASP O    1 1 
       10 28103 2 2  60 ASP OD1  O  14.211  -9.418 -13.779 1.00 . B H .  94 ASP OD1  1 1 
       10 28104 2 2  60 ASP OD2  O  15.079  -7.642 -14.735 1.00 . B H .  94 ASP OD2  1 1 
       10 28105 2 2  61 LYS C    C  15.440 -10.761  -9.123 1.00 . B H .  95 LYS C    1 1 
       10 28106 2 2  61 LYS CA   C  15.584 -10.755 -10.645 1.00 . B H .  95 LYS CA   1 1 
       10 28107 2 2  61 LYS CB   C  16.961 -11.302 -11.078 1.00 . B H .  95 LYS CB   1 1 
       10 28108 2 2  61 LYS CD   C  18.391 -12.306  -9.247 1.00 . B H .  95 LYS CD   1 1 
       10 28109 2 2  61 LYS CE   C  19.057 -11.948  -7.923 1.00 . B H .  95 LYS CE   1 1 
       10 28110 2 2  61 LYS CG   C  18.096 -11.066 -10.082 1.00 . B H .  95 LYS CG   1 1 
       10 28111 2 2  61 LYS H    H  16.085  -8.963 -11.677 1.00 . B H .  95 LYS H    1 1 
       10 28112 2 2  61 LYS HA   H  14.810 -11.385 -11.061 1.00 . B H .  95 LYS HA   1 1 
       10 28113 2 2  61 LYS HB2  H  16.874 -12.365 -11.236 1.00 . B H .  95 LYS HB2  1 1 
       10 28114 2 2  61 LYS HB3  H  17.235 -10.835 -12.013 1.00 . B H .  95 LYS HB3  1 1 
       10 28115 2 2  61 LYS HD2  H  17.463 -12.820  -9.043 1.00 . B H .  95 LYS HD2  1 1 
       10 28116 2 2  61 LYS HD3  H  19.048 -12.956  -9.806 1.00 . B H .  95 LYS HD3  1 1 
       10 28117 2 2  61 LYS HE2  H  18.526 -11.115  -7.482 1.00 . B H .  95 LYS HE2  1 1 
       10 28118 2 2  61 LYS HE3  H  18.993 -12.801  -7.262 1.00 . B H .  95 LYS HE3  1 1 
       10 28119 2 2  61 LYS HG2  H  18.988 -10.803 -10.629 1.00 . B H .  95 LYS HG2  1 1 
       10 28120 2 2  61 LYS HG3  H  17.826 -10.255  -9.424 1.00 . B H .  95 LYS HG3  1 1 
       10 28121 2 2  61 LYS HZ1  H  20.859 -11.923  -9.010 1.00 . B H .  95 LYS HZ1  1 1 
       10 28122 2 2  61 LYS HZ2  H  21.073 -11.971  -7.331 1.00 . B H .  95 LYS HZ2  1 1 
       10 28123 2 2  61 LYS HZ3  H  20.605 -10.521  -8.084 1.00 . B H .  95 LYS HZ3  1 1 
       10 28124 2 2  61 LYS N    N  15.371  -9.399 -11.160 1.00 . B H .  95 LYS N    1 1 
       10 28125 2 2  61 LYS NZ   N  20.496 -11.572  -8.097 1.00 . B H .  95 LYS NZ   1 1 
       10 28126 2 2  61 LYS O    O  14.885 -11.698  -8.546 1.00 . B H .  95 LYS O    1 1 
       10 28127 2 2  62 ALA C    C  14.359  -9.394  -6.619 1.00 . B H .  96 ALA C    1 1 
       10 28128 2 2  62 ALA CA   C  15.820  -9.546  -7.035 1.00 . B H .  96 ALA CA   1 1 
       10 28129 2 2  62 ALA CB   C  16.637  -8.353  -6.563 1.00 . B H .  96 ALA CB   1 1 
       10 28130 2 2  62 ALA H    H  16.335  -8.964  -9.004 1.00 . B H .  96 ALA H    1 1 
       10 28131 2 2  62 ALA HA   H  16.223 -10.438  -6.579 1.00 . B H .  96 ALA HA   1 1 
       10 28132 2 2  62 ALA HB1  H  16.242  -7.449  -7.005 1.00 . B H .  96 ALA HB1  1 1 
       10 28133 2 2  62 ALA HB2  H  17.666  -8.479  -6.867 1.00 . B H .  96 ALA HB2  1 1 
       10 28134 2 2  62 ALA HB3  H  16.584  -8.281  -5.487 1.00 . B H .  96 ALA HB3  1 1 
       10 28135 2 2  62 ALA N    N  15.920  -9.688  -8.482 1.00 . B H .  96 ALA N    1 1 
       10 28136 2 2  62 ALA O    O  13.931  -9.953  -5.604 1.00 . B H .  96 ALA O    1 1 
       10 28137 2 2  63 ILE C    C  11.464  -9.793  -6.997 1.00 . B H .  97 ILE C    1 1 
       10 28138 2 2  63 ILE CA   C  12.170  -8.448  -7.150 1.00 . B H .  97 ILE CA   1 1 
       10 28139 2 2  63 ILE CB   C  11.476  -7.617  -8.252 1.00 . B H .  97 ILE CB   1 1 
       10 28140 2 2  63 ILE CD1  C  11.444  -5.319  -9.354 1.00 . B H .  97 ILE CD1  1 1 
       10 28141 2 2  63 ILE CG1  C  12.123  -6.233  -8.360 1.00 . B H .  97 ILE CG1  1 1 
       10 28142 2 2  63 ILE CG2  C   9.989  -7.486  -7.961 1.00 . B H .  97 ILE CG2  1 1 
       10 28143 2 2  63 ILE H    H  13.987  -8.244  -8.226 1.00 . B H .  97 ILE H    1 1 
       10 28144 2 2  63 ILE HA   H  12.088  -7.909  -6.216 1.00 . B H .  97 ILE HA   1 1 
       10 28145 2 2  63 ILE HB   H  11.586  -8.136  -9.192 1.00 . B H .  97 ILE HB   1 1 
       10 28146 2 2  63 ILE HD11 H  10.474  -5.720  -9.607 1.00 . B H .  97 ILE HD11 1 1 
       10 28147 2 2  63 ILE HD12 H  12.047  -5.246 -10.247 1.00 . B H .  97 ILE HD12 1 1 
       10 28148 2 2  63 ILE HD13 H  11.325  -4.338  -8.919 1.00 . B H .  97 ILE HD13 1 1 
       10 28149 2 2  63 ILE HG12 H  12.090  -5.752  -7.394 1.00 . B H .  97 ILE HG12 1 1 
       10 28150 2 2  63 ILE HG13 H  13.153  -6.347  -8.663 1.00 . B H .  97 ILE HG13 1 1 
       10 28151 2 2  63 ILE HG21 H   9.555  -6.754  -8.627 1.00 . B H .  97 ILE HG21 1 1 
       10 28152 2 2  63 ILE HG22 H   9.849  -7.168  -6.938 1.00 . B H .  97 ILE HG22 1 1 
       10 28153 2 2  63 ILE HG23 H   9.508  -8.440  -8.112 1.00 . B H .  97 ILE HG23 1 1 
       10 28154 2 2  63 ILE N    N  13.590  -8.651  -7.424 1.00 . B H .  97 ILE N    1 1 
       10 28155 2 2  63 ILE O    O  10.662  -9.976  -6.078 1.00 . B H .  97 ILE O    1 1 
       10 28156 2 2  64 ASN C    C  11.786 -12.894  -6.597 1.00 . B H .  98 ASN C    1 1 
       10 28157 2 2  64 ASN CA   C  11.209 -12.104  -7.787 1.00 . B H .  98 ASN CA   1 1 
       10 28158 2 2  64 ASN CB   C  11.453 -12.874  -9.092 1.00 . B H .  98 ASN CB   1 1 
       10 28159 2 2  64 ASN CG   C  10.840 -12.198 -10.303 1.00 . B H .  98 ASN CG   1 1 
       10 28160 2 2  64 ASN H    H  12.472 -10.568  -8.559 1.00 . B H .  98 ASN H    1 1 
       10 28161 2 2  64 ASN HA   H  10.146 -11.991  -7.640 1.00 . B H .  98 ASN HA   1 1 
       10 28162 2 2  64 ASN HB2  H  12.517 -12.959  -9.257 1.00 . B H .  98 ASN HB2  1 1 
       10 28163 2 2  64 ASN HB3  H  11.029 -13.863  -9.002 1.00 . B H .  98 ASN HB3  1 1 
       10 28164 2 2  64 ASN HD21 H   9.066 -12.111  -9.413 1.00 . B H .  98 ASN HD21 1 1 
       10 28165 2 2  64 ASN HD22 H   9.143 -11.455 -11.008 1.00 . B H .  98 ASN HD22 1 1 
       10 28166 2 2  64 ASN N    N  11.797 -10.757  -7.867 1.00 . B H .  98 ASN N    1 1 
       10 28167 2 2  64 ASN ND2  N   9.553 -11.890 -10.232 1.00 . B H .  98 ASN ND2  1 1 
       10 28168 2 2  64 ASN O    O  12.111 -14.079  -6.713 1.00 . B H .  98 ASN O    1 1 
       10 28169 2 2  64 ASN OD1  O  11.516 -11.961 -11.297 1.00 . B H .  98 ASN OD1  1 1 
       10 28170 2 2  65 THR C    C  12.013 -12.000  -3.014 1.00 . B H .  99 THR C    1 1 
       10 28171 2 2  65 THR CA   C  12.432 -12.827  -4.236 1.00 . B H .  99 THR CA   1 1 
       10 28172 2 2  65 THR CB   C  13.960 -12.972  -4.329 1.00 . B H .  99 THR CB   1 1 
       10 28173 2 2  65 THR CG2  C  14.668 -12.935  -2.993 1.00 . B H .  99 THR CG2  1 1 
       10 28174 2 2  65 THR H    H  11.626 -11.289  -5.428 1.00 . B H .  99 THR H    1 1 
       10 28175 2 2  65 THR HA   H  11.995 -13.811  -4.145 1.00 . B H .  99 THR HA   1 1 
       10 28176 2 2  65 THR HB   H  14.355 -12.168  -4.938 1.00 . B H .  99 THR HB   1 1 
       10 28177 2 2  65 THR HG1  H  13.718 -14.355  -5.705 1.00 . B H .  99 THR HG1  1 1 
       10 28178 2 2  65 THR HG21 H  14.052 -13.415  -2.246 1.00 . B H .  99 THR HG21 1 1 
       10 28179 2 2  65 THR HG22 H  14.847 -11.910  -2.708 1.00 . B H .  99 THR HG22 1 1 
       10 28180 2 2  65 THR HG23 H  15.609 -13.458  -3.071 1.00 . B H .  99 THR HG23 1 1 
       10 28181 2 2  65 THR N    N  11.908 -12.222  -5.455 1.00 . B H .  99 THR N    1 1 
       10 28182 2 2  65 THR O    O  11.520 -12.545  -2.026 1.00 . B H .  99 THR O    1 1 
       10 28183 2 2  65 THR OG1  O  14.298 -14.202  -4.946 1.00 . B H .  99 THR OG1  1 1 
       10 28184 2 2  66 LEU C    C  10.435  -9.152  -2.207 1.00 . B H . 100 LEU C    1 1 
       10 28185 2 2  66 LEU CA   C  11.832  -9.769  -2.003 1.00 . B H . 100 LEU CA   1 1 
       10 28186 2 2  66 LEU CB   C  12.875  -8.654  -1.843 1.00 . B H . 100 LEU CB   1 1 
       10 28187 2 2  66 LEU CD1  C  15.000  -8.330  -3.128 1.00 . B H . 100 LEU CD1  1 1 
       10 28188 2 2  66 LEU CD2  C  15.094  -8.891  -0.697 1.00 . B H . 100 LEU CD2  1 1 
       10 28189 2 2  66 LEU CG   C  14.332  -9.093  -1.998 1.00 . B H . 100 LEU CG   1 1 
       10 28190 2 2  66 LEU H    H  12.596 -10.299  -3.915 1.00 . B H . 100 LEU H    1 1 
       10 28191 2 2  66 LEU HA   H  11.812 -10.352  -1.094 1.00 . B H . 100 LEU HA   1 1 
       10 28192 2 2  66 LEU HB2  H  12.672  -7.887  -2.576 1.00 . B H . 100 LEU HB2  1 1 
       10 28193 2 2  66 LEU HB3  H  12.757  -8.222  -0.859 1.00 . B H . 100 LEU HB3  1 1 
       10 28194 2 2  66 LEU HD11 H  16.021  -8.663  -3.233 1.00 . B H . 100 LEU HD11 1 1 
       10 28195 2 2  66 LEU HD12 H  14.986  -7.274  -2.907 1.00 . B H . 100 LEU HD12 1 1 
       10 28196 2 2  66 LEU HD13 H  14.467  -8.512  -4.049 1.00 . B H . 100 LEU HD13 1 1 
       10 28197 2 2  66 LEU HD21 H  14.399  -8.873   0.129 1.00 . B H . 100 LEU HD21 1 1 
       10 28198 2 2  66 LEU HD22 H  15.632  -7.956  -0.736 1.00 . B H . 100 LEU HD22 1 1 
       10 28199 2 2  66 LEU HD23 H  15.793  -9.703  -0.561 1.00 . B H . 100 LEU HD23 1 1 
       10 28200 2 2  66 LEU HG   H  14.362 -10.144  -2.243 1.00 . B H . 100 LEU HG   1 1 
       10 28201 2 2  66 LEU N    N  12.203 -10.675  -3.097 1.00 . B H . 100 LEU N    1 1 
       10 28202 2 2  66 LEU O    O   9.902  -8.512  -1.300 1.00 . B H . 100 LEU O    1 1 
       10 28203 2 2  67 ASN C    C   7.414  -9.568  -2.901 1.00 . B H . 101 ASN C    1 1 
       10 28204 2 2  67 ASN CA   C   8.501  -8.806  -3.680 1.00 . B H . 101 ASN CA   1 1 
       10 28205 2 2  67 ASN CB   C   8.226  -8.874  -5.192 1.00 . B H . 101 ASN CB   1 1 
       10 28206 2 2  67 ASN CG   C   7.164  -7.895  -5.658 1.00 . B H . 101 ASN CG   1 1 
       10 28207 2 2  67 ASN H    H  10.298  -9.865  -4.083 1.00 . B H . 101 ASN H    1 1 
       10 28208 2 2  67 ASN HA   H   8.487  -7.772  -3.368 1.00 . B H . 101 ASN HA   1 1 
       10 28209 2 2  67 ASN HB2  H   9.137  -8.651  -5.722 1.00 . B H . 101 ASN HB2  1 1 
       10 28210 2 2  67 ASN HB3  H   7.904  -9.873  -5.447 1.00 . B H . 101 ASN HB3  1 1 
       10 28211 2 2  67 ASN HD21 H   7.604  -8.277  -7.560 1.00 . B H . 101 ASN HD21 1 1 
       10 28212 2 2  67 ASN HD22 H   6.350  -7.119  -7.292 1.00 . B H . 101 ASN HD22 1 1 
       10 28213 2 2  67 ASN N    N   9.837  -9.346  -3.390 1.00 . B H . 101 ASN N    1 1 
       10 28214 2 2  67 ASN ND2  N   7.024  -7.751  -6.969 1.00 . B H . 101 ASN ND2  1 1 
       10 28215 2 2  67 ASN O    O   6.479 -10.119  -3.489 1.00 . B H . 101 ASN O    1 1 
       10 28216 2 2  67 ASN OD1  O   6.472  -7.277  -4.853 1.00 . B H . 101 ASN OD1  1 1 
       10 28217 2 2  68 GLY C    C   7.214 -11.096   0.391 1.00 . B H . 102 GLY C    1 1 
       10 28218 2 2  68 GLY CA   C   6.575 -10.277  -0.723 1.00 . B H . 102 GLY CA   1 1 
       10 28219 2 2  68 GLY H    H   8.310  -9.126  -1.157 1.00 . B H . 102 GLY H    1 1 
       10 28220 2 2  68 GLY HA2  H   5.920  -9.544  -0.278 1.00 . B H . 102 GLY HA2  1 1 
       10 28221 2 2  68 GLY HA3  H   5.984 -10.939  -1.341 1.00 . B H . 102 GLY HA3  1 1 
       10 28222 2 2  68 GLY N    N   7.546  -9.588  -1.569 1.00 . B H . 102 GLY N    1 1 
       10 28223 2 2  68 GLY O    O   6.856 -12.257   0.592 1.00 . B H . 102 GLY O    1 1 
       10 28224 2 2  69 LEU C    C   8.038 -10.978   3.538 1.00 . B H . 103 LEU C    1 1 
       10 28225 2 2  69 LEU CA   C   8.819 -11.171   2.239 1.00 . B H . 103 LEU CA   1 1 
       10 28226 2 2  69 LEU CB   C  10.249 -10.646   2.404 1.00 . B H . 103 LEU CB   1 1 
       10 28227 2 2  69 LEU CD1  C  12.499 -10.335   1.360 1.00 . B H . 103 LEU CD1  1 1 
       10 28228 2 2  69 LEU CD2  C  11.670 -12.634   1.858 1.00 . B H . 103 LEU CD2  1 1 
       10 28229 2 2  69 LEU CG   C  11.274 -11.230   1.434 1.00 . B H . 103 LEU CG   1 1 
       10 28230 2 2  69 LEU H    H   8.379  -9.552   0.933 1.00 . B H . 103 LEU H    1 1 
       10 28231 2 2  69 LEU HA   H   8.854 -12.225   2.009 1.00 . B H . 103 LEU HA   1 1 
       10 28232 2 2  69 LEU HB2  H  10.231  -9.575   2.271 1.00 . B H . 103 LEU HB2  1 1 
       10 28233 2 2  69 LEU HB3  H  10.576 -10.861   3.410 1.00 . B H . 103 LEU HB3  1 1 
       10 28234 2 2  69 LEU HD11 H  12.819 -10.078   2.359 1.00 . B H . 103 LEU HD11 1 1 
       10 28235 2 2  69 LEU HD12 H  12.254  -9.434   0.818 1.00 . B H . 103 LEU HD12 1 1 
       10 28236 2 2  69 LEU HD13 H  13.295 -10.857   0.850 1.00 . B H . 103 LEU HD13 1 1 
       10 28237 2 2  69 LEU HD21 H  10.782 -13.227   2.014 1.00 . B H . 103 LEU HD21 1 1 
       10 28238 2 2  69 LEU HD22 H  12.238 -12.587   2.775 1.00 . B H . 103 LEU HD22 1 1 
       10 28239 2 2  69 LEU HD23 H  12.273 -13.085   1.084 1.00 . B H . 103 LEU HD23 1 1 
       10 28240 2 2  69 LEU HG   H  10.840 -11.286   0.446 1.00 . B H . 103 LEU HG   1 1 
       10 28241 2 2  69 LEU N    N   8.147 -10.489   1.129 1.00 . B H . 103 LEU N    1 1 
       10 28242 2 2  69 LEU O    O   7.504  -9.903   3.791 1.00 . B H . 103 LEU O    1 1 
       10 28243 2 2  70 LYS C    C   8.105 -11.488   6.780 1.00 . B H . 104 LYS C    1 1 
       10 28244 2 2  70 LYS CA   C   7.222 -11.942   5.613 1.00 . B H . 104 LYS CA   1 1 
       10 28245 2 2  70 LYS CB   C   6.583 -13.294   5.934 1.00 . B H . 104 LYS CB   1 1 
       10 28246 2 2  70 LYS CD   C   4.656 -14.527   6.960 1.00 . B H . 104 LYS CD   1 1 
       10 28247 2 2  70 LYS CE   C   3.491 -14.456   7.932 1.00 . B H . 104 LYS CE   1 1 
       10 28248 2 2  70 LYS CG   C   5.377 -13.194   6.852 1.00 . B H . 104 LYS CG   1 1 
       10 28249 2 2  70 LYS H    H   8.394 -12.863   4.104 1.00 . B H . 104 LYS H    1 1 
       10 28250 2 2  70 LYS HA   H   6.437 -11.210   5.479 1.00 . B H . 104 LYS HA   1 1 
       10 28251 2 2  70 LYS HB2  H   6.268 -13.757   5.010 1.00 . B H . 104 LYS HB2  1 1 
       10 28252 2 2  70 LYS HB3  H   7.320 -13.924   6.410 1.00 . B H . 104 LYS HB3  1 1 
       10 28253 2 2  70 LYS HD2  H   4.282 -14.804   5.986 1.00 . B H . 104 LYS HD2  1 1 
       10 28254 2 2  70 LYS HD3  H   5.356 -15.276   7.304 1.00 . B H . 104 LYS HD3  1 1 
       10 28255 2 2  70 LYS HE2  H   3.825 -13.970   8.839 1.00 . B H . 104 LYS HE2  1 1 
       10 28256 2 2  70 LYS HE3  H   2.699 -13.872   7.482 1.00 . B H . 104 LYS HE3  1 1 
       10 28257 2 2  70 LYS HG2  H   5.707 -12.890   7.835 1.00 . B H . 104 LYS HG2  1 1 
       10 28258 2 2  70 LYS HG3  H   4.694 -12.456   6.454 1.00 . B H . 104 LYS HG3  1 1 
       10 28259 2 2  70 LYS HZ1  H   3.571 -16.258   8.991 1.00 . B H . 104 LYS HZ1  1 1 
       10 28260 2 2  70 LYS HZ2  H   2.962 -16.417   7.420 1.00 . B H . 104 LYS HZ2  1 1 
       10 28261 2 2  70 LYS HZ3  H   1.999 -15.742   8.635 1.00 . B H . 104 LYS HZ3  1 1 
       10 28262 2 2  70 LYS N    N   7.959 -12.021   4.354 1.00 . B H . 104 LYS N    1 1 
       10 28263 2 2  70 LYS NZ   N   2.970 -15.812   8.267 1.00 . B H . 104 LYS NZ   1 1 
       10 28264 2 2  70 LYS O    O   9.242 -11.937   6.931 1.00 . B H . 104 LYS O    1 1 
       10 28265 2 2  71 LEU C    C   7.542 -10.583  10.065 1.00 . B H . 105 LEU C    1 1 
       10 28266 2 2  71 LEU CA   C   8.241 -10.097   8.797 1.00 . B H . 105 LEU CA   1 1 
       10 28267 2 2  71 LEU CB   C   8.258  -8.563   8.786 1.00 . B H . 105 LEU CB   1 1 
       10 28268 2 2  71 LEU CD1  C   8.747  -6.597   7.326 1.00 . B H . 105 LEU CD1  1 1 
       10 28269 2 2  71 LEU CD2  C  10.598  -7.699   8.586 1.00 . B H . 105 LEU CD2  1 1 
       10 28270 2 2  71 LEU CG   C   9.282  -7.916   7.857 1.00 . B H . 105 LEU CG   1 1 
       10 28271 2 2  71 LEU H    H   6.626 -10.309   7.443 1.00 . B H . 105 LEU H    1 1 
       10 28272 2 2  71 LEU HA   H   9.256 -10.466   8.789 1.00 . B H . 105 LEU HA   1 1 
       10 28273 2 2  71 LEU HB2  H   7.278  -8.220   8.494 1.00 . B H . 105 LEU HB2  1 1 
       10 28274 2 2  71 LEU HB3  H   8.452  -8.220   9.790 1.00 . B H . 105 LEU HB3  1 1 
       10 28275 2 2  71 LEU HD11 H   8.240  -6.765   6.388 1.00 . B H . 105 LEU HD11 1 1 
       10 28276 2 2  71 LEU HD12 H   9.567  -5.911   7.173 1.00 . B H . 105 LEU HD12 1 1 
       10 28277 2 2  71 LEU HD13 H   8.055  -6.175   8.039 1.00 . B H . 105 LEU HD13 1 1 
       10 28278 2 2  71 LEU HD21 H  10.964  -8.644   8.959 1.00 . B H . 105 LEU HD21 1 1 
       10 28279 2 2  71 LEU HD22 H  10.445  -7.020   9.412 1.00 . B H . 105 LEU HD22 1 1 
       10 28280 2 2  71 LEU HD23 H  11.321  -7.277   7.904 1.00 . B H . 105 LEU HD23 1 1 
       10 28281 2 2  71 LEU HG   H   9.465  -8.570   7.016 1.00 . B H . 105 LEU HG   1 1 
       10 28282 2 2  71 LEU N    N   7.548 -10.611   7.616 1.00 . B H . 105 LEU N    1 1 
       10 28283 2 2  71 LEU O    O   6.500 -11.237  10.000 1.00 . B H . 105 LEU O    1 1 
       10 28284 2 2  72 GLN C    C   6.105 -10.068  12.659 1.00 . B H . 106 GLN C    1 1 
       10 28285 2 2  72 GLN CA   C   7.520 -10.639  12.501 1.00 . B H . 106 GLN CA   1 1 
       10 28286 2 2  72 GLN CB   C   8.408 -10.180  13.661 1.00 . B H . 106 GLN CB   1 1 
       10 28287 2 2  72 GLN CD   C   9.342 -12.368  14.525 1.00 . B H . 106 GLN CD   1 1 
       10 28288 2 2  72 GLN CG   C   8.458 -11.170  14.816 1.00 . B H . 106 GLN CG   1 1 
       10 28289 2 2  72 GLN H    H   8.932  -9.715  11.211 1.00 . B H . 106 GLN H    1 1 
       10 28290 2 2  72 GLN HA   H   7.456 -11.716  12.514 1.00 . B H . 106 GLN HA   1 1 
       10 28291 2 2  72 GLN HB2  H   9.414 -10.035  13.294 1.00 . B H . 106 GLN HB2  1 1 
       10 28292 2 2  72 GLN HB3  H   8.033  -9.239  14.037 1.00 . B H . 106 GLN HB3  1 1 
       10 28293 2 2  72 GLN HE21 H  10.972 -11.283  14.851 1.00 . B H . 106 GLN HE21 1 1 
       10 28294 2 2  72 GLN HE22 H  11.239 -12.934  14.424 1.00 . B H . 106 GLN HE22 1 1 
       10 28295 2 2  72 GLN HG2  H   8.842 -10.667  15.691 1.00 . B H . 106 GLN HG2  1 1 
       10 28296 2 2  72 GLN HG3  H   7.457 -11.523  15.017 1.00 . B H . 106 GLN HG3  1 1 
       10 28297 2 2  72 GLN N    N   8.108 -10.246  11.220 1.00 . B H . 106 GLN N    1 1 
       10 28298 2 2  72 GLN NE2  N  10.649 -12.175  14.609 1.00 . B H . 106 GLN NE2  1 1 
       10 28299 2 2  72 GLN O    O   5.220 -10.731  13.200 1.00 . B H . 106 GLN O    1 1 
       10 28300 2 2  72 GLN OE1  O   8.855 -13.454  14.225 1.00 . B H . 106 GLN OE1  1 1 
       10 28301 2 2  73 THR C    C   4.230  -7.403  10.996 1.00 . B H . 107 THR C    1 1 
       10 28302 2 2  73 THR CA   C   4.591  -8.175  12.277 1.00 . B H . 107 THR CA   1 1 
       10 28303 2 2  73 THR CB   C   4.554  -7.222  13.478 1.00 . B H . 107 THR CB   1 1 
       10 28304 2 2  73 THR CG2  C   4.921  -7.889  14.787 1.00 . B H . 107 THR CG2  1 1 
       10 28305 2 2  73 THR H    H   6.650  -8.357  11.769 1.00 . B H . 107 THR H    1 1 
       10 28306 2 2  73 THR HA   H   3.850  -8.946  12.429 1.00 . B H . 107 THR HA   1 1 
       10 28307 2 2  73 THR HB   H   3.551  -6.831  13.579 1.00 . B H . 107 THR HB   1 1 
       10 28308 2 2  73 THR HG1  H   6.354  -6.449  13.298 1.00 . B H . 107 THR HG1  1 1 
       10 28309 2 2  73 THR HG21 H   5.995  -7.911  14.891 1.00 . B H . 107 THR HG21 1 1 
       10 28310 2 2  73 THR HG22 H   4.538  -8.900  14.796 1.00 . B H . 107 THR HG22 1 1 
       10 28311 2 2  73 THR HG23 H   4.490  -7.334  15.607 1.00 . B H . 107 THR HG23 1 1 
       10 28312 2 2  73 THR N    N   5.903  -8.834  12.185 1.00 . B H . 107 THR N    1 1 
       10 28313 2 2  73 THR O    O   3.347  -6.545  11.020 1.00 . B H . 107 THR O    1 1 
       10 28314 2 2  73 THR OG1  O   5.443  -6.126  13.290 1.00 . B H . 107 THR OG1  1 1 
       10 28315 2 2  74 LYS C    C   5.150  -7.914   7.426 1.00 . B H . 108 LYS C    1 1 
       10 28316 2 2  74 LYS CA   C   4.636  -7.063   8.589 1.00 . B H . 108 LYS CA   1 1 
       10 28317 2 2  74 LYS CB   C   5.271  -5.662   8.538 1.00 . B H . 108 LYS CB   1 1 
       10 28318 2 2  74 LYS CD   C   5.198  -4.198  10.584 1.00 . B H . 108 LYS CD   1 1 
       10 28319 2 2  74 LYS CE   C   4.217  -3.651  11.609 1.00 . B H . 108 LYS CE   1 1 
       10 28320 2 2  74 LYS CG   C   4.492  -4.599   9.297 1.00 . B H . 108 LYS CG   1 1 
       10 28321 2 2  74 LYS H    H   5.581  -8.422   9.919 1.00 . B H . 108 LYS H    1 1 
       10 28322 2 2  74 LYS HA   H   3.569  -6.960   8.477 1.00 . B H . 108 LYS HA   1 1 
       10 28323 2 2  74 LYS HB2  H   6.267  -5.712   8.950 1.00 . B H . 108 LYS HB2  1 1 
       10 28324 2 2  74 LYS HB3  H   5.334  -5.349   7.504 1.00 . B H . 108 LYS HB3  1 1 
       10 28325 2 2  74 LYS HD2  H   5.688  -5.066  11.000 1.00 . B H . 108 LYS HD2  1 1 
       10 28326 2 2  74 LYS HD3  H   5.934  -3.438  10.359 1.00 . B H . 108 LYS HD3  1 1 
       10 28327 2 2  74 LYS HE2  H   4.122  -2.585  11.463 1.00 . B H . 108 LYS HE2  1 1 
       10 28328 2 2  74 LYS HE3  H   3.255  -4.121  11.453 1.00 . B H . 108 LYS HE3  1 1 
       10 28329 2 2  74 LYS HG2  H   4.388  -3.726   8.669 1.00 . B H . 108 LYS HG2  1 1 
       10 28330 2 2  74 LYS HG3  H   3.513  -4.988   9.538 1.00 . B H . 108 LYS HG3  1 1 
       10 28331 2 2  74 LYS HZ1  H   5.004  -4.922  13.098 1.00 . B H . 108 LYS HZ1  1 1 
       10 28332 2 2  74 LYS HZ2  H   3.885  -3.762  13.671 1.00 . B H . 108 LYS HZ2  1 1 
       10 28333 2 2  74 LYS HZ3  H   5.452  -3.281  13.257 1.00 . B H . 108 LYS HZ3  1 1 
       10 28334 2 2  74 LYS N    N   4.900  -7.720   9.880 1.00 . B H . 108 LYS N    1 1 
       10 28335 2 2  74 LYS NZ   N   4.670  -3.916  13.005 1.00 . B H . 108 LYS NZ   1 1 
       10 28336 2 2  74 LYS O    O   5.524  -9.073   7.606 1.00 . B H . 108 LYS O    1 1 
       10 28337 2 2  75 THR C    C   6.413  -7.117   4.104 1.00 . B H . 109 THR C    1 1 
       10 28338 2 2  75 THR CA   C   5.575  -8.024   5.021 1.00 . B H . 109 THR CA   1 1 
       10 28339 2 2  75 THR CB   C   4.338  -8.564   4.297 1.00 . B H . 109 THR CB   1 1 
       10 28340 2 2  75 THR CG2  C   4.508  -8.768   2.815 1.00 . B H . 109 THR CG2  1 1 
       10 28341 2 2  75 THR H    H   4.799  -6.417   6.163 1.00 . B H . 109 THR H    1 1 
       10 28342 2 2  75 THR HA   H   6.187  -8.860   5.324 1.00 . B H . 109 THR HA   1 1 
       10 28343 2 2  75 THR HB   H   3.539  -7.848   4.430 1.00 . B H . 109 THR HB   1 1 
       10 28344 2 2  75 THR HG1  H   3.083  -9.642   5.345 1.00 . B H . 109 THR HG1  1 1 
       10 28345 2 2  75 THR HG21 H   3.963  -7.988   2.302 1.00 . B H . 109 THR HG21 1 1 
       10 28346 2 2  75 THR HG22 H   4.113  -9.734   2.535 1.00 . B H . 109 THR HG22 1 1 
       10 28347 2 2  75 THR HG23 H   5.554  -8.712   2.554 1.00 . B H . 109 THR HG23 1 1 
       10 28348 2 2  75 THR N    N   5.137  -7.334   6.235 1.00 . B H . 109 THR N    1 1 
       10 28349 2 2  75 THR O    O   5.903  -6.186   3.491 1.00 . B H . 109 THR O    1 1 
       10 28350 2 2  75 THR OG1  O   3.907  -9.783   4.872 1.00 . B H . 109 THR OG1  1 1 
       10 28351 2 2  76 ILE C    C   8.224  -6.836   1.660 1.00 . B H . 110 ILE C    1 1 
       10 28352 2 2  76 ILE CA   C   8.588  -6.623   3.129 1.00 . B H . 110 ILE CA   1 1 
       10 28353 2 2  76 ILE CB   C  10.079  -6.979   3.339 1.00 . B H . 110 ILE CB   1 1 
       10 28354 2 2  76 ILE CD1  C  11.862  -7.365   5.113 1.00 . B H . 110 ILE CD1  1 1 
       10 28355 2 2  76 ILE CG1  C  10.447  -6.917   4.822 1.00 . B H . 110 ILE CG1  1 1 
       10 28356 2 2  76 ILE CG2  C  10.967  -6.038   2.538 1.00 . B H . 110 ILE CG2  1 1 
       10 28357 2 2  76 ILE H    H   8.065  -8.186   4.481 1.00 . B H . 110 ILE H    1 1 
       10 28358 2 2  76 ILE HA   H   8.449  -5.579   3.375 1.00 . B H . 110 ILE HA   1 1 
       10 28359 2 2  76 ILE HB   H  10.241  -7.982   2.977 1.00 . B H . 110 ILE HB   1 1 
       10 28360 2 2  76 ILE HD11 H  12.543  -6.547   4.928 1.00 . B H . 110 ILE HD11 1 1 
       10 28361 2 2  76 ILE HD12 H  12.115  -8.196   4.472 1.00 . B H . 110 ILE HD12 1 1 
       10 28362 2 2  76 ILE HD13 H  11.938  -7.670   6.146 1.00 . B H . 110 ILE HD13 1 1 
       10 28363 2 2  76 ILE HG12 H  10.343  -5.900   5.170 1.00 . B H . 110 ILE HG12 1 1 
       10 28364 2 2  76 ILE HG13 H   9.777  -7.554   5.378 1.00 . B H . 110 ILE HG13 1 1 
       10 28365 2 2  76 ILE HG21 H  10.692  -5.016   2.752 1.00 . B H . 110 ILE HG21 1 1 
       10 28366 2 2  76 ILE HG22 H  10.840  -6.232   1.483 1.00 . B H . 110 ILE HG22 1 1 
       10 28367 2 2  76 ILE HG23 H  11.999  -6.197   2.813 1.00 . B H . 110 ILE HG23 1 1 
       10 28368 2 2  76 ILE N    N   7.705  -7.411   3.992 1.00 . B H . 110 ILE N    1 1 
       10 28369 2 2  76 ILE O    O   8.396  -7.936   1.121 1.00 . B H . 110 ILE O    1 1 
       10 28370 2 2  77 LYS C    C   8.041  -4.832  -1.235 1.00 . B H . 111 LYS C    1 1 
       10 28371 2 2  77 LYS CA   C   7.338  -5.892  -0.395 1.00 . B H . 111 LYS CA   1 1 
       10 28372 2 2  77 LYS CB   C   5.814  -5.798  -0.563 1.00 . B H . 111 LYS CB   1 1 
       10 28373 2 2  77 LYS CD   C   4.561  -6.747  -2.534 1.00 . B H . 111 LYS CD   1 1 
       10 28374 2 2  77 LYS CE   C   4.179  -8.023  -3.272 1.00 . B H . 111 LYS CE   1 1 
       10 28375 2 2  77 LYS CG   C   5.204  -7.047  -1.187 1.00 . B H . 111 LYS CG   1 1 
       10 28376 2 2  77 LYS H    H   7.602  -4.929   1.478 1.00 . B H . 111 LYS H    1 1 
       10 28377 2 2  77 LYS HA   H   7.661  -6.862  -0.741 1.00 . B H . 111 LYS HA   1 1 
       10 28378 2 2  77 LYS HB2  H   5.359  -5.646   0.406 1.00 . B H . 111 LYS HB2  1 1 
       10 28379 2 2  77 LYS HB3  H   5.578  -4.955  -1.195 1.00 . B H . 111 LYS HB3  1 1 
       10 28380 2 2  77 LYS HD2  H   3.673  -6.154  -2.374 1.00 . B H . 111 LYS HD2  1 1 
       10 28381 2 2  77 LYS HD3  H   5.263  -6.190  -3.138 1.00 . B H . 111 LYS HD3  1 1 
       10 28382 2 2  77 LYS HE2  H   4.616  -7.998  -4.260 1.00 . B H . 111 LYS HE2  1 1 
       10 28383 2 2  77 LYS HE3  H   4.572  -8.871  -2.728 1.00 . B H . 111 LYS HE3  1 1 
       10 28384 2 2  77 LYS HG2  H   5.982  -7.782  -1.327 1.00 . B H . 111 LYS HG2  1 1 
       10 28385 2 2  77 LYS HG3  H   4.453  -7.442  -0.518 1.00 . B H . 111 LYS HG3  1 1 
       10 28386 2 2  77 LYS HZ1  H   2.262  -8.205  -2.455 1.00 . B H . 111 LYS HZ1  1 1 
       10 28387 2 2  77 LYS HZ2  H   2.464  -9.042  -3.912 1.00 . B H . 111 LYS HZ2  1 1 
       10 28388 2 2  77 LYS HZ3  H   2.305  -7.356  -3.919 1.00 . B H . 111 LYS HZ3  1 1 
       10 28389 2 2  77 LYS N    N   7.718  -5.787   1.008 1.00 . B H . 111 LYS N    1 1 
       10 28390 2 2  77 LYS NZ   N   2.699  -8.167  -3.399 1.00 . B H . 111 LYS NZ   1 1 
       10 28391 2 2  77 LYS O    O   7.724  -3.641  -1.156 1.00 . B H . 111 LYS O    1 1 
       10 28392 2 2  78 VAL C    C   8.974  -4.083  -4.172 1.00 . B H . 112 VAL C    1 1 
       10 28393 2 2  78 VAL CA   C   9.772  -4.409  -2.915 1.00 . B H . 112 VAL CA   1 1 
       10 28394 2 2  78 VAL CB   C  11.116  -5.055  -3.317 1.00 . B H . 112 VAL CB   1 1 
       10 28395 2 2  78 VAL CG1  C  11.952  -4.097  -4.154 1.00 . B H . 112 VAL CG1  1 1 
       10 28396 2 2  78 VAL CG2  C  11.886  -5.499  -2.084 1.00 . B H . 112 VAL CG2  1 1 
       10 28397 2 2  78 VAL H    H   9.197  -6.249  -2.047 1.00 . B H . 112 VAL H    1 1 
       10 28398 2 2  78 VAL HA   H   9.977  -3.494  -2.379 1.00 . B H . 112 VAL HA   1 1 
       10 28399 2 2  78 VAL HB   H  10.905  -5.930  -3.916 1.00 . B H . 112 VAL HB   1 1 
       10 28400 2 2  78 VAL HG11 H  12.971  -4.453  -4.199 1.00 . B H . 112 VAL HG11 1 1 
       10 28401 2 2  78 VAL HG12 H  11.934  -3.116  -3.704 1.00 . B H . 112 VAL HG12 1 1 
       10 28402 2 2  78 VAL HG13 H  11.546  -4.043  -5.153 1.00 . B H . 112 VAL HG13 1 1 
       10 28403 2 2  78 VAL HG21 H  12.879  -5.809  -2.373 1.00 . B H . 112 VAL HG21 1 1 
       10 28404 2 2  78 VAL HG22 H  11.373  -6.325  -1.615 1.00 . B H . 112 VAL HG22 1 1 
       10 28405 2 2  78 VAL HG23 H  11.954  -4.677  -1.389 1.00 . B H . 112 VAL HG23 1 1 
       10 28406 2 2  78 VAL N    N   9.002  -5.289  -2.040 1.00 . B H . 112 VAL N    1 1 
       10 28407 2 2  78 VAL O    O   8.357  -4.965  -4.771 1.00 . B H . 112 VAL O    1 1 
       10 28408 2 2  79 SER C    C   8.893  -1.186  -6.433 1.00 . B H . 113 SER C    1 1 
       10 28409 2 2  79 SER CA   C   8.229  -2.375  -5.735 1.00 . B H . 113 SER CA   1 1 
       10 28410 2 2  79 SER CB   C   6.802  -2.010  -5.327 1.00 . B H . 113 SER CB   1 1 
       10 28411 2 2  79 SER H    H   9.476  -2.144  -4.027 1.00 . B H . 113 SER H    1 1 
       10 28412 2 2  79 SER HA   H   8.189  -3.202  -6.428 1.00 . B H . 113 SER HA   1 1 
       10 28413 2 2  79 SER HB2  H   6.330  -2.869  -4.873 1.00 . B H . 113 SER HB2  1 1 
       10 28414 2 2  79 SER HB3  H   6.831  -1.197  -4.615 1.00 . B H . 113 SER HB3  1 1 
       10 28415 2 2  79 SER HG   H   5.212  -1.211  -6.149 1.00 . B H . 113 SER HG   1 1 
       10 28416 2 2  79 SER N    N   8.972  -2.812  -4.557 1.00 . B H . 113 SER N    1 1 
       10 28417 2 2  79 SER O    O   9.873  -0.617  -5.944 1.00 . B H . 113 SER O    1 1 
       10 28418 2 2  79 SER OG   O   6.036  -1.609  -6.449 1.00 . B H . 113 SER OG   1 1 
       10 28419 2 2  80 TYR C    C   8.150   1.610  -7.959 1.00 . B H . 114 TYR C    1 1 
       10 28420 2 2  80 TYR CA   C   8.842   0.309  -8.365 1.00 . B H . 114 TYR CA   1 1 
       10 28421 2 2  80 TYR CB   C   8.619   0.076  -9.866 1.00 . B H . 114 TYR CB   1 1 
       10 28422 2 2  80 TYR CD1  C   7.844  -2.281 -10.311 1.00 . B H . 114 TYR CD1  1 1 
       10 28423 2 2  80 TYR CD2  C  10.117  -1.740 -10.778 1.00 . B H . 114 TYR CD2  1 1 
       10 28424 2 2  80 TYR CE1  C   8.060  -3.577 -10.734 1.00 . B H . 114 TYR CE1  1 1 
       10 28425 2 2  80 TYR CE2  C  10.340  -3.035 -11.204 1.00 . B H . 114 TYR CE2  1 1 
       10 28426 2 2  80 TYR CG   C   8.867  -1.342 -10.324 1.00 . B H . 114 TYR CG   1 1 
       10 28427 2 2  80 TYR CZ   C   9.309  -3.948 -11.180 1.00 . B H . 114 TYR CZ   1 1 
       10 28428 2 2  80 TYR H    H   7.555  -1.308  -7.905 1.00 . B H . 114 TYR H    1 1 
       10 28429 2 2  80 TYR HA   H   9.901   0.401  -8.175 1.00 . B H . 114 TYR HA   1 1 
       10 28430 2 2  80 TYR HB2  H   7.597   0.322 -10.111 1.00 . B H . 114 TYR HB2  1 1 
       10 28431 2 2  80 TYR HB3  H   9.280   0.724 -10.424 1.00 . B H . 114 TYR HB3  1 1 
       10 28432 2 2  80 TYR HD1  H   6.865  -1.985  -9.962 1.00 . B H . 114 TYR HD1  1 1 
       10 28433 2 2  80 TYR HD2  H  10.924  -1.021 -10.793 1.00 . B H . 114 TYR HD2  1 1 
       10 28434 2 2  80 TYR HE1  H   7.252  -4.292 -10.715 1.00 . B H . 114 TYR HE1  1 1 
       10 28435 2 2  80 TYR HE2  H  11.319  -3.329 -11.554 1.00 . B H . 114 TYR HE2  1 1 
       10 28436 2 2  80 TYR HH   H   8.820  -5.514 -12.186 1.00 . B H . 114 TYR HH   1 1 
       10 28437 2 2  80 TYR N    N   8.338  -0.815  -7.581 1.00 . B H . 114 TYR N    1 1 
       10 28438 2 2  80 TYR O    O   6.925   1.652  -7.821 1.00 . B H . 114 TYR O    1 1 
       10 28439 2 2  80 TYR OH   O   9.529  -5.239 -11.600 1.00 . B H . 114 TYR OH   1 1 
       10 28440 2 2  81 ALA C    C   8.325   4.890  -8.665 1.00 . B H . 115 ALA C    1 1 
       10 28441 2 2  81 ALA CA   C   8.367   3.972  -7.440 1.00 . B H . 115 ALA CA   1 1 
       10 28442 2 2  81 ALA CB   C   9.159   4.610  -6.311 1.00 . B H . 115 ALA CB   1 1 
       10 28443 2 2  81 ALA H    H   9.899   2.585  -7.929 1.00 . B H . 115 ALA H    1 1 
       10 28444 2 2  81 ALA HA   H   7.355   3.812  -7.093 1.00 . B H . 115 ALA HA   1 1 
       10 28445 2 2  81 ALA HB1  H  10.047   4.023  -6.116 1.00 . B H . 115 ALA HB1  1 1 
       10 28446 2 2  81 ALA HB2  H   8.550   4.650  -5.422 1.00 . B H . 115 ALA HB2  1 1 
       10 28447 2 2  81 ALA HB3  H   9.447   5.613  -6.596 1.00 . B H . 115 ALA HB3  1 1 
       10 28448 2 2  81 ALA N    N   8.929   2.672  -7.794 1.00 . B H . 115 ALA N    1 1 
       10 28449 2 2  81 ALA O    O   9.367   5.274  -9.203 1.00 . B H . 115 ALA O    1 1 
       10 28450 2 2  82 ARG C    C   6.906   7.565  -9.877 1.00 . B H . 116 ARG C    1 1 
       10 28451 2 2  82 ARG CA   C   6.931   6.087 -10.279 1.00 . B H . 116 ARG CA   1 1 
       10 28452 2 2  82 ARG CB   C   5.634   5.718 -11.009 1.00 . B H . 116 ARG CB   1 1 
       10 28453 2 2  82 ARG CD   C   4.107   7.149 -12.413 1.00 . B H . 116 ARG CD   1 1 
       10 28454 2 2  82 ARG CG   C   5.449   6.435 -12.342 1.00 . B H . 116 ARG CG   1 1 
       10 28455 2 2  82 ARG CZ   C   3.174   6.723 -14.671 1.00 . B H . 116 ARG CZ   1 1 
       10 28456 2 2  82 ARG H    H   6.322   4.877  -8.647 1.00 . B H . 116 ARG H    1 1 
       10 28457 2 2  82 ARG HA   H   7.766   5.922 -10.942 1.00 . B H . 116 ARG HA   1 1 
       10 28458 2 2  82 ARG HB2  H   5.631   4.654 -11.195 1.00 . B H . 116 ARG HB2  1 1 
       10 28459 2 2  82 ARG HB3  H   4.796   5.965 -10.373 1.00 . B H . 116 ARG HB3  1 1 
       10 28460 2 2  82 ARG HD2  H   3.660   7.141 -11.428 1.00 . B H . 116 ARG HD2  1 1 
       10 28461 2 2  82 ARG HD3  H   4.271   8.172 -12.720 1.00 . B H . 116 ARG HD3  1 1 
       10 28462 2 2  82 ARG HE   H   2.542   5.865 -12.988 1.00 . B H . 116 ARG HE   1 1 
       10 28463 2 2  82 ARG HG2  H   6.238   7.162 -12.463 1.00 . B H . 116 ARG HG2  1 1 
       10 28464 2 2  82 ARG HG3  H   5.503   5.708 -13.140 1.00 . B H . 116 ARG HG3  1 1 
       10 28465 2 2  82 ARG HH11 H   4.697   8.037 -14.650 1.00 . B H . 116 ARG HH11 1 1 
       10 28466 2 2  82 ARG HH12 H   4.010   7.727 -16.203 1.00 . B H . 116 ARG HH12 1 1 
       10 28467 2 2  82 ARG HH21 H   1.649   5.458 -15.028 1.00 . B H . 116 ARG HH21 1 1 
       10 28468 2 2  82 ARG HH22 H   2.287   6.261 -16.420 1.00 . B H . 116 ARG HH22 1 1 
       10 28469 2 2  82 ARG N    N   7.113   5.225  -9.111 1.00 . B H . 116 ARG N    1 1 
       10 28470 2 2  82 ARG NE   N   3.189   6.501 -13.359 1.00 . B H . 116 ARG NE   1 1 
       10 28471 2 2  82 ARG NH1  N   4.030   7.564 -15.219 1.00 . B H . 116 ARG NH1  1 1 
       10 28472 2 2  82 ARG NH2  N   2.299   6.097 -15.435 1.00 . B H . 116 ARG NH2  1 1 
       10 28473 2 2  82 ARG O    O   6.179   7.955  -8.961 1.00 . B H . 116 ARG O    1 1 
       10 28474 2 2  83 PRO C    C   6.403  10.547 -10.413 1.00 . B H . 117 PRO C    1 1 
       10 28475 2 2  83 PRO CA   C   7.767   9.854 -10.276 1.00 . B H . 117 PRO CA   1 1 
       10 28476 2 2  83 PRO CB   C   8.760  10.392 -11.320 1.00 . B H . 117 PRO CB   1 1 
       10 28477 2 2  83 PRO CD   C   8.604   8.034 -11.666 1.00 . B H . 117 PRO CD   1 1 
       10 28478 2 2  83 PRO CG   C   8.833   9.337 -12.372 1.00 . B H . 117 PRO CG   1 1 
       10 28479 2 2  83 PRO HA   H   8.154  10.037  -9.284 1.00 . B H . 117 PRO HA   1 1 
       10 28480 2 2  83 PRO HB2  H   8.393  11.325 -11.723 1.00 . B H . 117 PRO HB2  1 1 
       10 28481 2 2  83 PRO HB3  H   9.722  10.550 -10.855 1.00 . B H . 117 PRO HB3  1 1 
       10 28482 2 2  83 PRO HD2  H   8.132   7.323 -12.328 1.00 . B H . 117 PRO HD2  1 1 
       10 28483 2 2  83 PRO HD3  H   9.536   7.639 -11.286 1.00 . B H . 117 PRO HD3  1 1 
       10 28484 2 2  83 PRO HG2  H   8.064   9.502 -13.112 1.00 . B H . 117 PRO HG2  1 1 
       10 28485 2 2  83 PRO HG3  H   9.809   9.346 -12.835 1.00 . B H . 117 PRO HG3  1 1 
       10 28486 2 2  83 PRO N    N   7.703   8.412 -10.563 1.00 . B H . 117 PRO N    1 1 
       10 28487 2 2  83 PRO O    O   5.452   9.960 -10.935 1.00 . B H . 117 PRO O    1 1 
       10 28488 2 2  84 SER C    C   4.454  12.683  -8.578 1.00 . B H . 118 SER C    1 1 
       10 28489 2 2  84 SER CA   C   5.107  12.625  -9.965 1.00 . B H . 118 SER CA   1 1 
       10 28490 2 2  84 SER CB   C   4.095  12.122 -11.006 1.00 . B H . 118 SER CB   1 1 
       10 28491 2 2  84 SER H    H   7.142  12.184  -9.535 1.00 . B H . 118 SER H    1 1 
       10 28492 2 2  84 SER HA   H   5.406  13.629 -10.234 1.00 . B H . 118 SER HA   1 1 
       10 28493 2 2  84 SER HB2  H   4.623  11.789 -11.887 1.00 . B H . 118 SER HB2  1 1 
       10 28494 2 2  84 SER HB3  H   3.534  11.297 -10.589 1.00 . B H . 118 SER HB3  1 1 
       10 28495 2 2  84 SER HG   H   3.137  13.210 -12.334 1.00 . B H . 118 SER HG   1 1 
       10 28496 2 2  84 SER N    N   6.334  11.799  -9.933 1.00 . B H . 118 SER N    1 1 
       10 28497 2 2  84 SER O    O   3.310  12.267  -8.389 1.00 . B H . 118 SER O    1 1 
       10 28498 2 2  84 SER OG   O   3.190  13.153 -11.376 1.00 . B H . 118 SER OG   1 1 
       10 28499 2 2  85 SER C    C   3.891  14.595  -6.031 1.00 . B H . 119 SER C    1 1 
       10 28500 2 2  85 SER CA   C   4.722  13.324  -6.231 1.00 . B H . 119 SER CA   1 1 
       10 28501 2 2  85 SER CB   C   5.910  13.318  -5.265 1.00 . B H . 119 SER CB   1 1 
       10 28502 2 2  85 SER H    H   6.100  13.514  -7.816 1.00 . B H . 119 SER H    1 1 
       10 28503 2 2  85 SER HA   H   4.098  12.470  -6.022 1.00 . B H . 119 SER HA   1 1 
       10 28504 2 2  85 SER HB2  H   5.553  13.458  -4.255 1.00 . B H . 119 SER HB2  1 1 
       10 28505 2 2  85 SER HB3  H   6.425  12.371  -5.337 1.00 . B H . 119 SER HB3  1 1 
       10 28506 2 2  85 SER HG   H   6.434  15.210  -5.340 1.00 . B H . 119 SER HG   1 1 
       10 28507 2 2  85 SER N    N   5.200  13.204  -7.606 1.00 . B H . 119 SER N    1 1 
       10 28508 2 2  85 SER O    O   4.319  15.530  -5.351 1.00 . B H . 119 SER O    1 1 
       10 28509 2 2  85 SER OG   O   6.822  14.360  -5.578 1.00 . B H . 119 SER OG   1 1 
       10 28510 2 2  86 ALA C    C   0.723  15.472  -5.438 1.00 . B H . 120 ALA C    1 1 
       10 28511 2 2  86 ALA CA   C   1.793  15.761  -6.492 1.00 . B H . 120 ALA CA   1 1 
       10 28512 2 2  86 ALA CB   C   1.164  16.089  -7.842 1.00 . B H . 120 ALA CB   1 1 
       10 28513 2 2  86 ALA H    H   2.408  13.835  -7.140 1.00 . B H . 120 ALA H    1 1 
       10 28514 2 2  86 ALA HA   H   2.377  16.613  -6.172 1.00 . B H . 120 ALA HA   1 1 
       10 28515 2 2  86 ALA HB1  H   0.818  15.179  -8.310 1.00 . B H . 120 ALA HB1  1 1 
       10 28516 2 2  86 ALA HB2  H   1.901  16.560  -8.476 1.00 . B H . 120 ALA HB2  1 1 
       10 28517 2 2  86 ALA HB3  H   0.331  16.761  -7.699 1.00 . B H . 120 ALA HB3  1 1 
       10 28518 2 2  86 ALA N    N   2.695  14.615  -6.618 1.00 . B H . 120 ALA N    1 1 
       10 28519 2 2  86 ALA O    O   0.767  16.007  -4.330 1.00 . B H . 120 ALA O    1 1 
       10 28520 2 2  87 SER C    C  -1.271  12.682  -4.687 1.00 . B H . 121 SER C    1 1 
       10 28521 2 2  87 SER CA   C  -1.282  14.202  -4.863 1.00 . B H . 121 SER CA   1 1 
       10 28522 2 2  87 SER CB   C  -2.649  14.682  -5.370 1.00 . B H . 121 SER CB   1 1 
       10 28523 2 2  87 SER H    H  -0.184  14.190  -6.674 1.00 . B H . 121 SER H    1 1 
       10 28524 2 2  87 SER HA   H  -1.079  14.662  -3.905 1.00 . B H . 121 SER HA   1 1 
       10 28525 2 2  87 SER HB2  H  -3.384  14.555  -4.588 1.00 . B H . 121 SER HB2  1 1 
       10 28526 2 2  87 SER HB3  H  -2.583  15.727  -5.634 1.00 . B H . 121 SER HB3  1 1 
       10 28527 2 2  87 SER HG   H  -3.037  13.006  -6.312 1.00 . B H . 121 SER HG   1 1 
       10 28528 2 2  87 SER N    N  -0.218  14.598  -5.783 1.00 . B H . 121 SER N    1 1 
       10 28529 2 2  87 SER O    O  -2.301  12.014  -4.844 1.00 . B H . 121 SER O    1 1 
       10 28530 2 2  87 SER OG   O  -3.069  13.948  -6.510 1.00 . B H . 121 SER OG   1 1 
       10 28531 2 2  88 ILE C    C   0.022  10.341  -2.696 1.00 . B H . 122 ILE C    1 1 
       10 28532 2 2  88 ILE CA   C   0.093  10.710  -4.186 1.00 . B H . 122 ILE CA   1 1 
       10 28533 2 2  88 ILE CB   C   1.447  10.236  -4.787 1.00 . B H . 122 ILE CB   1 1 
       10 28534 2 2  88 ILE CD1  C   3.972  10.333  -4.504 1.00 . B H . 122 ILE CD1  1 1 
       10 28535 2 2  88 ILE CG1  C   2.626  10.745  -3.951 1.00 . B H . 122 ILE CG1  1 1 
       10 28536 2 2  88 ILE CG2  C   1.594  10.698  -6.233 1.00 . B H . 122 ILE CG2  1 1 
       10 28537 2 2  88 ILE H    H   0.687  12.738  -4.279 1.00 . B H . 122 ILE H    1 1 
       10 28538 2 2  88 ILE HA   H  -0.706  10.201  -4.709 1.00 . B H . 122 ILE HA   1 1 
       10 28539 2 2  88 ILE HB   H   1.457   9.156  -4.784 1.00 . B H . 122 ILE HB   1 1 
       10 28540 2 2  88 ILE HD11 H   4.022   9.256  -4.561 1.00 . B H . 122 ILE HD11 1 1 
       10 28541 2 2  88 ILE HD12 H   4.755  10.696  -3.855 1.00 . B H . 122 ILE HD12 1 1 
       10 28542 2 2  88 ILE HD13 H   4.099  10.750  -5.491 1.00 . B H . 122 ILE HD13 1 1 
       10 28543 2 2  88 ILE HG12 H   2.598  11.824  -3.919 1.00 . B H . 122 ILE HG12 1 1 
       10 28544 2 2  88 ILE HG13 H   2.546  10.357  -2.946 1.00 . B H . 122 ILE HG13 1 1 
       10 28545 2 2  88 ILE HG21 H   0.723  11.267  -6.522 1.00 . B H . 122 ILE HG21 1 1 
       10 28546 2 2  88 ILE HG22 H   1.691   9.836  -6.877 1.00 . B H . 122 ILE HG22 1 1 
       10 28547 2 2  88 ILE HG23 H   2.479  11.318  -6.329 1.00 . B H . 122 ILE HG23 1 1 
       10 28548 2 2  88 ILE N    N  -0.089  12.147  -4.377 1.00 . B H . 122 ILE N    1 1 
       10 28549 2 2  88 ILE O    O  -0.452  11.133  -1.878 1.00 . B H . 122 ILE O    1 1 
       10 28550 2 2  89 ARG C    C  -0.930   8.356  -0.481 1.00 . B H . 123 ARG C    1 1 
       10 28551 2 2  89 ARG CA   C   0.492   8.662  -0.966 1.00 . B H . 123 ARG CA   1 1 
       10 28552 2 2  89 ARG CB   C   1.176   9.689  -0.047 1.00 . B H . 123 ARG CB   1 1 
       10 28553 2 2  89 ARG CD   C   1.713  10.332   2.328 1.00 . B H . 123 ARG CD   1 1 
       10 28554 2 2  89 ARG CG   C   1.410   9.187   1.373 1.00 . B H . 123 ARG CG   1 1 
       10 28555 2 2  89 ARG CZ   C   0.344  10.867   4.329 1.00 . B H . 123 ARG CZ   1 1 
       10 28556 2 2  89 ARG H    H   0.856   8.553  -3.050 1.00 . B H . 123 ARG H    1 1 
       10 28557 2 2  89 ARG HA   H   1.062   7.744  -0.938 1.00 . B H . 123 ARG HA   1 1 
       10 28558 2 2  89 ARG HB2  H   2.133   9.951  -0.473 1.00 . B H . 123 ARG HB2  1 1 
       10 28559 2 2  89 ARG HB3  H   0.562  10.576   0.005 1.00 . B H . 123 ARG HB3  1 1 
       10 28560 2 2  89 ARG HD2  H   2.428   9.989   3.060 1.00 . B H . 123 ARG HD2  1 1 
       10 28561 2 2  89 ARG HD3  H   2.137  11.153   1.767 1.00 . B H . 123 ARG HD3  1 1 
       10 28562 2 2  89 ARG HE   H  -0.275  11.037   2.433 1.00 . B H . 123 ARG HE   1 1 
       10 28563 2 2  89 ARG HG2  H   0.523   8.675   1.715 1.00 . B H . 123 ARG HG2  1 1 
       10 28564 2 2  89 ARG HG3  H   2.244   8.502   1.371 1.00 . B H . 123 ARG HG3  1 1 
       10 28565 2 2  89 ARG HH11 H   2.258  10.422   4.785 1.00 . B H . 123 ARG HH11 1 1 
       10 28566 2 2  89 ARG HH12 H   1.227  10.708   6.138 1.00 . B H . 123 ARG HH12 1 1 
       10 28567 2 2  89 ARG HH21 H  -1.614  11.362   4.209 1.00 . B H . 123 ARG HH21 1 1 
       10 28568 2 2  89 ARG HH22 H  -0.962  11.230   5.816 1.00 . B H . 123 ARG HH22 1 1 
       10 28569 2 2  89 ARG N    N   0.494   9.137  -2.353 1.00 . B H . 123 ARG N    1 1 
       10 28570 2 2  89 ARG NE   N   0.499  10.793   3.009 1.00 . B H . 123 ARG NE   1 1 
       10 28571 2 2  89 ARG NH1  N   1.359  10.647   5.149 1.00 . B H . 123 ARG NH1  1 1 
       10 28572 2 2  89 ARG NH2  N  -0.835  11.182   4.828 1.00 . B H . 123 ARG NH2  1 1 
       10 28573 2 2  89 ARG O    O  -1.322   7.184  -0.405 1.00 . B H . 123 ARG O    1 1 
       10 28574 2 2  90 ASP C    C  -4.024   8.828  -0.797 1.00 . B H . 124 ASP C    1 1 
       10 28575 2 2  90 ASP CA   C  -3.069   9.250   0.329 1.00 . B H . 124 ASP CA   1 1 
       10 28576 2 2  90 ASP CB   C  -3.556  10.560   0.976 1.00 . B H . 124 ASP CB   1 1 
       10 28577 2 2  90 ASP CG   C  -2.559  11.145   1.960 1.00 . B H . 124 ASP CG   1 1 
       10 28578 2 2  90 ASP H    H  -1.321  10.310  -0.242 1.00 . B H . 124 ASP H    1 1 
       10 28579 2 2  90 ASP HA   H  -3.065   8.474   1.081 1.00 . B H . 124 ASP HA   1 1 
       10 28580 2 2  90 ASP HB2  H  -3.734  11.290   0.203 1.00 . B H . 124 ASP HB2  1 1 
       10 28581 2 2  90 ASP HB3  H  -4.480  10.370   1.503 1.00 . B H . 124 ASP HB3  1 1 
       10 28582 2 2  90 ASP N    N  -1.694   9.403  -0.156 1.00 . B H . 124 ASP N    1 1 
       10 28583 2 2  90 ASP O    O  -4.826   9.628  -1.283 1.00 . B H . 124 ASP O    1 1 
       10 28584 2 2  90 ASP OD1  O  -1.449  11.522   1.531 1.00 . B H . 124 ASP OD1  1 1 
       10 28585 2 2  90 ASP OD2  O  -2.879  11.226   3.166 1.00 . B H . 124 ASP OD2  1 1 
       10 28586 2 2  91 ALA C    C  -5.365   5.649  -1.906 1.00 . B H . 125 ALA C    1 1 
       10 28587 2 2  91 ALA CA   C  -4.793   7.030  -2.269 1.00 . B H . 125 ALA CA   1 1 
       10 28588 2 2  91 ALA CB   C  -4.019   6.968  -3.577 1.00 . B H . 125 ALA CB   1 1 
       10 28589 2 2  91 ALA H    H  -3.275   6.972  -0.781 1.00 . B H . 125 ALA H    1 1 
       10 28590 2 2  91 ALA HA   H  -5.617   7.717  -2.402 1.00 . B H . 125 ALA HA   1 1 
       10 28591 2 2  91 ALA HB1  H  -3.329   6.138  -3.550 1.00 . B H . 125 ALA HB1  1 1 
       10 28592 2 2  91 ALA HB2  H  -3.471   7.889  -3.716 1.00 . B H . 125 ALA HB2  1 1 
       10 28593 2 2  91 ALA HB3  H  -4.711   6.835  -4.398 1.00 . B H . 125 ALA HB3  1 1 
       10 28594 2 2  91 ALA N    N  -3.934   7.562  -1.205 1.00 . B H . 125 ALA N    1 1 
       10 28595 2 2  91 ALA O    O  -5.711   4.855  -2.784 1.00 . B H . 125 ALA O    1 1 
       10 28596 2 2  92 ASN C    C  -7.515   4.232   0.151 1.00 . B H . 126 ASN C    1 1 
       10 28597 2 2  92 ASN CA   C  -6.004   4.113  -0.097 1.00 . B H . 126 ASN CA   1 1 
       10 28598 2 2  92 ASN CB   C  -5.252   3.740   1.191 1.00 . B H . 126 ASN CB   1 1 
       10 28599 2 2  92 ASN CG   C  -6.011   2.799   2.107 1.00 . B H . 126 ASN CG   1 1 
       10 28600 2 2  92 ASN H    H  -5.188   6.061   0.043 1.00 . B H . 126 ASN H    1 1 
       10 28601 2 2  92 ASN HA   H  -5.830   3.353  -0.846 1.00 . B H . 126 ASN HA   1 1 
       10 28602 2 2  92 ASN HB2  H  -4.322   3.263   0.926 1.00 . B H . 126 ASN HB2  1 1 
       10 28603 2 2  92 ASN HB3  H  -5.036   4.643   1.739 1.00 . B H . 126 ASN HB3  1 1 
       10 28604 2 2  92 ASN HD21 H  -7.199   4.278   2.711 1.00 . B H . 126 ASN HD21 1 1 
       10 28605 2 2  92 ASN HD22 H  -7.490   2.734   3.431 1.00 . B H . 126 ASN HD22 1 1 
       10 28606 2 2  92 ASN N    N  -5.470   5.381  -0.603 1.00 . B H . 126 ASN N    1 1 
       10 28607 2 2  92 ASN ND2  N  -7.004   3.322   2.816 1.00 . B H . 126 ASN ND2  1 1 
       10 28608 2 2  92 ASN O    O  -7.979   5.232   0.701 1.00 . B H . 126 ASN O    1 1 
       10 28609 2 2  92 ASN OD1  O  -5.692   1.618   2.190 1.00 . B H . 126 ASN OD1  1 1 
       10 28610 2 2  93 LEU C    C -10.308   2.124   0.731 1.00 . B H . 127 LEU C    1 1 
       10 28611 2 2  93 LEU CA   C  -9.742   3.268  -0.126 1.00 . B H . 127 LEU CA   1 1 
       10 28612 2 2  93 LEU CB   C -10.399   3.245  -1.512 1.00 . B H . 127 LEU CB   1 1 
       10 28613 2 2  93 LEU CD1  C -11.054   4.549  -3.552 1.00 . B H . 127 LEU CD1  1 1 
       10 28614 2 2  93 LEU CD2  C  -9.945   5.714  -1.645 1.00 . B H . 127 LEU CD2  1 1 
       10 28615 2 2  93 LEU CG   C -10.037   4.417  -2.432 1.00 . B H . 127 LEU CG   1 1 
       10 28616 2 2  93 LEU H    H  -7.869   2.464  -0.737 1.00 . B H . 127 LEU H    1 1 
       10 28617 2 2  93 LEU HA   H  -9.991   4.204   0.354 1.00 . B H . 127 LEU HA   1 1 
       10 28618 2 2  93 LEU HB2  H -10.110   2.329  -2.006 1.00 . B H . 127 LEU HB2  1 1 
       10 28619 2 2  93 LEU HB3  H -11.470   3.236  -1.383 1.00 . B H . 127 LEU HB3  1 1 
       10 28620 2 2  93 LEU HD11 H -11.928   5.066  -3.185 1.00 . B H . 127 LEU HD11 1 1 
       10 28621 2 2  93 LEU HD12 H -11.336   3.567  -3.899 1.00 . B H . 127 LEU HD12 1 1 
       10 28622 2 2  93 LEU HD13 H -10.621   5.109  -4.368 1.00 . B H . 127 LEU HD13 1 1 
       10 28623 2 2  93 LEU HD21 H -10.099   6.549  -2.310 1.00 . B H . 127 LEU HD21 1 1 
       10 28624 2 2  93 LEU HD22 H  -8.967   5.792  -1.193 1.00 . B H . 127 LEU HD22 1 1 
       10 28625 2 2  93 LEU HD23 H -10.700   5.723  -0.873 1.00 . B H . 127 LEU HD23 1 1 
       10 28626 2 2  93 LEU HG   H  -9.072   4.227  -2.880 1.00 . B H . 127 LEU HG   1 1 
       10 28627 2 2  93 LEU N    N  -8.283   3.228  -0.282 1.00 . B H . 127 LEU N    1 1 
       10 28628 2 2  93 LEU O    O  -9.758   1.026   0.779 1.00 . B H . 127 LEU O    1 1 
       10 28629 2 2  94 TYR C    C -13.622   1.291   1.685 1.00 . B H . 128 TYR C    1 1 
       10 28630 2 2  94 TYR CA   C -12.196   1.484   2.219 1.00 . B H . 128 TYR CA   1 1 
       10 28631 2 2  94 TYR CB   C -12.202   1.989   3.678 1.00 . B H . 128 TYR CB   1 1 
       10 28632 2 2  94 TYR CD1  C -13.516   0.088   4.819 1.00 . B H . 128 TYR CD1  1 1 
       10 28633 2 2  94 TYR CD2  C -14.270   2.335   5.030 1.00 . B H . 128 TYR CD2  1 1 
       10 28634 2 2  94 TYR CE1  C -14.605  -0.345   5.555 1.00 . B H . 128 TYR CE1  1 1 
       10 28635 2 2  94 TYR CE2  C -15.352   1.908   5.771 1.00 . B H . 128 TYR CE2  1 1 
       10 28636 2 2  94 TYR CG   C -13.334   1.445   4.539 1.00 . B H . 128 TYR CG   1 1 
       10 28637 2 2  94 TYR CZ   C -15.518   0.568   6.023 1.00 . B H . 128 TYR CZ   1 1 
       10 28638 2 2  94 TYR H    H -11.823   3.325   1.248 1.00 . B H . 128 TYR H    1 1 
       10 28639 2 2  94 TYR HA   H -11.691   0.533   2.181 1.00 . B H . 128 TYR HA   1 1 
       10 28640 2 2  94 TYR HB2  H -11.271   1.709   4.147 1.00 . B H . 128 TYR HB2  1 1 
       10 28641 2 2  94 TYR HB3  H -12.280   3.066   3.671 1.00 . B H . 128 TYR HB3  1 1 
       10 28642 2 2  94 TYR HD1  H -12.802  -0.632   4.471 1.00 . B H . 128 TYR HD1  1 1 
       10 28643 2 2  94 TYR HD2  H -14.117   3.392   4.858 1.00 . B H . 128 TYR HD2  1 1 
       10 28644 2 2  94 TYR HE1  H -14.731  -1.399   5.768 1.00 . B H . 128 TYR HE1  1 1 
       10 28645 2 2  94 TYR HE2  H -16.070   2.625   6.139 1.00 . B H . 128 TYR HE2  1 1 
       10 28646 2 2  94 TYR HH   H -16.305  -0.049   7.661 1.00 . B H . 128 TYR HH   1 1 
       10 28647 2 2  94 TYR N    N -11.446   2.421   1.370 1.00 . B H . 128 TYR N    1 1 
       10 28648 2 2  94 TYR O    O -14.395   2.246   1.580 1.00 . B H . 128 TYR O    1 1 
       10 28649 2 2  94 TYR OH   O -16.593   0.140   6.762 1.00 . B H . 128 TYR OH   1 1 
       10 28650 2 2  95 VAL C    C -15.983  -1.337   1.628 1.00 . B H . 129 VAL C    1 1 
       10 28651 2 2  95 VAL CA   C -15.261  -0.289   0.778 1.00 . B H . 129 VAL CA   1 1 
       10 28652 2 2  95 VAL CB   C -15.147  -0.832  -0.665 1.00 . B H . 129 VAL CB   1 1 
       10 28653 2 2  95 VAL CG1  C -16.521  -0.941  -1.307 1.00 . B H . 129 VAL CG1  1 1 
       10 28654 2 2  95 VAL CG2  C -14.230   0.041  -1.506 1.00 . B H . 129 VAL CG2  1 1 
       10 28655 2 2  95 VAL H    H -13.274  -0.666   1.416 1.00 . B H . 129 VAL H    1 1 
       10 28656 2 2  95 VAL HA   H -15.856   0.611   0.755 1.00 . B H . 129 VAL HA   1 1 
       10 28657 2 2  95 VAL HB   H -14.718  -1.824  -0.619 1.00 . B H . 129 VAL HB   1 1 
       10 28658 2 2  95 VAL HG11 H -16.420  -0.915  -2.382 1.00 . B H . 129 VAL HG11 1 1 
       10 28659 2 2  95 VAL HG12 H -17.137  -0.115  -0.983 1.00 . B H . 129 VAL HG12 1 1 
       10 28660 2 2  95 VAL HG13 H -16.984  -1.871  -1.011 1.00 . B H . 129 VAL HG13 1 1 
       10 28661 2 2  95 VAL HG21 H -14.198   1.036  -1.089 1.00 . B H . 129 VAL HG21 1 1 
       10 28662 2 2  95 VAL HG22 H -14.605   0.088  -2.518 1.00 . B H . 129 VAL HG22 1 1 
       10 28663 2 2  95 VAL HG23 H -13.236  -0.380  -1.509 1.00 . B H . 129 VAL HG23 1 1 
       10 28664 2 2  95 VAL N    N -13.947   0.049   1.326 1.00 . B H . 129 VAL N    1 1 
       10 28665 2 2  95 VAL O    O -15.412  -2.374   1.979 1.00 . B H . 129 VAL O    1 1 
       10 28666 2 2  96 SER C    C -19.397  -2.276   2.016 1.00 . B H . 130 SER C    1 1 
       10 28667 2 2  96 SER CA   C -18.072  -1.982   2.725 1.00 . B H . 130 SER CA   1 1 
       10 28668 2 2  96 SER CB   C -18.335  -1.401   4.119 1.00 . B H . 130 SER CB   1 1 
       10 28669 2 2  96 SER H    H -17.647  -0.220   1.613 1.00 . B H . 130 SER H    1 1 
       10 28670 2 2  96 SER HA   H -17.528  -2.910   2.829 1.00 . B H . 130 SER HA   1 1 
       10 28671 2 2  96 SER HB2  H -19.137  -1.951   4.591 1.00 . B H . 130 SER HB2  1 1 
       10 28672 2 2  96 SER HB3  H -17.439  -1.491   4.717 1.00 . B H . 130 SER HB3  1 1 
       10 28673 2 2  96 SER HG   H -18.420   0.415   4.853 1.00 . B H . 130 SER HG   1 1 
       10 28674 2 2  96 SER N    N -17.248  -1.064   1.936 1.00 . B H . 130 SER N    1 1 
       10 28675 2 2  96 SER O    O -19.764  -1.595   1.052 1.00 . B H . 130 SER O    1 1 
       10 28676 2 2  96 SER OG   O -18.701  -0.033   4.047 1.00 . B H . 130 SER OG   1 1 
       10 28677 2 2  97 GLY C    C -21.223  -4.699   0.776 1.00 . B H . 131 GLY C    1 1 
       10 28678 2 2  97 GLY CA   C -21.382  -3.678   1.892 1.00 . B H . 131 GLY CA   1 1 
       10 28679 2 2  97 GLY H    H -19.760  -3.806   3.259 1.00 . B H . 131 GLY H    1 1 
       10 28680 2 2  97 GLY HA2  H -22.020  -4.096   2.656 1.00 . B H . 131 GLY HA2  1 1 
       10 28681 2 2  97 GLY HA3  H -21.855  -2.794   1.489 1.00 . B H . 131 GLY HA3  1 1 
       10 28682 2 2  97 GLY N    N -20.107  -3.299   2.494 1.00 . B H . 131 GLY N    1 1 
       10 28683 2 2  97 GLY O    O -21.984  -4.693  -0.193 1.00 . B H . 131 GLY O    1 1 
       10 28684 2 2  98 LEU C    C -20.323  -7.996   0.430 1.00 . B H . 132 LEU C    1 1 
       10 28685 2 2  98 LEU CA   C -19.955  -6.603  -0.092 1.00 . B H . 132 LEU CA   1 1 
       10 28686 2 2  98 LEU CB   C -18.475  -6.574  -0.493 1.00 . B H . 132 LEU CB   1 1 
       10 28687 2 2  98 LEU CD1  C -16.398  -5.178  -0.355 1.00 . B H . 132 LEU CD1  1 1 
       10 28688 2 2  98 LEU CD2  C -18.099  -4.711  -2.124 1.00 . B H . 132 LEU CD2  1 1 
       10 28689 2 2  98 LEU CG   C -17.879  -5.180  -0.696 1.00 . B H . 132 LEU CG   1 1 
       10 28690 2 2  98 LEU H    H -19.650  -5.521   1.702 1.00 . B H . 132 LEU H    1 1 
       10 28691 2 2  98 LEU HA   H -20.558  -6.387  -0.961 1.00 . B H . 132 LEU HA   1 1 
       10 28692 2 2  98 LEU HB2  H -17.907  -7.075   0.278 1.00 . B H . 132 LEU HB2  1 1 
       10 28693 2 2  98 LEU HB3  H -18.363  -7.126  -1.413 1.00 . B H . 132 LEU HB3  1 1 
       10 28694 2 2  98 LEU HD11 H -16.004  -4.179  -0.467 1.00 . B H . 132 LEU HD11 1 1 
       10 28695 2 2  98 LEU HD12 H -15.875  -5.849  -1.020 1.00 . B H . 132 LEU HD12 1 1 
       10 28696 2 2  98 LEU HD13 H -16.264  -5.505   0.666 1.00 . B H . 132 LEU HD13 1 1 
       10 28697 2 2  98 LEU HD21 H -17.761  -3.690  -2.223 1.00 . B H . 132 LEU HD21 1 1 
       10 28698 2 2  98 LEU HD22 H -19.151  -4.767  -2.363 1.00 . B H . 132 LEU HD22 1 1 
       10 28699 2 2  98 LEU HD23 H -17.543  -5.343  -2.801 1.00 . B H . 132 LEU HD23 1 1 
       10 28700 2 2  98 LEU HG   H -18.373  -4.483  -0.034 1.00 . B H . 132 LEU HG   1 1 
       10 28701 2 2  98 LEU N    N -20.225  -5.573   0.910 1.00 . B H . 132 LEU N    1 1 
       10 28702 2 2  98 LEU O    O -20.168  -8.283   1.619 1.00 . B H . 132 LEU O    1 1 
       10 28703 2 2  99 PRO C    C -19.991 -11.168   0.140 1.00 . B H . 133 PRO C    1 1 
       10 28704 2 2  99 PRO CA   C -21.198 -10.251  -0.081 1.00 . B H . 133 PRO CA   1 1 
       10 28705 2 2  99 PRO CB   C -22.015 -10.722  -1.285 1.00 . B H . 133 PRO CB   1 1 
       10 28706 2 2  99 PRO CD   C -21.030  -8.630  -1.898 1.00 . B H . 133 PRO CD   1 1 
       10 28707 2 2  99 PRO CG   C -21.439  -9.975  -2.437 1.00 . B H . 133 PRO CG   1 1 
       10 28708 2 2  99 PRO HA   H -21.818 -10.257   0.804 1.00 . B H . 133 PRO HA   1 1 
       10 28709 2 2  99 PRO HB2  H -21.903 -11.790  -1.407 1.00 . B H . 133 PRO HB2  1 1 
       10 28710 2 2  99 PRO HB3  H -23.057 -10.477  -1.137 1.00 . B H . 133 PRO HB3  1 1 
       10 28711 2 2  99 PRO HD2  H -20.118  -8.296  -2.371 1.00 . B H . 133 PRO HD2  1 1 
       10 28712 2 2  99 PRO HD3  H -21.820  -7.909  -2.047 1.00 . B H . 133 PRO HD3  1 1 
       10 28713 2 2  99 PRO HG2  H -20.577 -10.502  -2.821 1.00 . B H . 133 PRO HG2  1 1 
       10 28714 2 2  99 PRO HG3  H -22.184  -9.859  -3.210 1.00 . B H . 133 PRO HG3  1 1 
       10 28715 2 2  99 PRO N    N -20.814  -8.885  -0.458 1.00 . B H . 133 PRO N    1 1 
       10 28716 2 2  99 PRO O    O -18.850 -10.800  -0.149 1.00 . B H . 133 PRO O    1 1 
       10 28717 2 2 100 LYS C    C -18.485 -13.754  -0.397 1.00 . B H . 134 LYS C    1 1 
       10 28718 2 2 100 LYS CA   C -19.193 -13.351   0.900 1.00 . B H . 134 LYS CA   1 1 
       10 28719 2 2 100 LYS CB   C -19.764 -14.593   1.596 1.00 . B H . 134 LYS CB   1 1 
       10 28720 2 2 100 LYS CD   C -18.032 -16.391   1.928 1.00 . B H . 134 LYS CD   1 1 
       10 28721 2 2 100 LYS CE   C -16.811 -16.786   2.748 1.00 . B H . 134 LYS CE   1 1 
       10 28722 2 2 100 LYS CG   C -18.796 -15.245   2.575 1.00 . B H . 134 LYS CG   1 1 
       10 28723 2 2 100 LYS H    H -21.183 -12.612   0.851 1.00 . B H . 134 LYS H    1 1 
       10 28724 2 2 100 LYS HA   H -18.468 -12.887   1.551 1.00 . B H . 134 LYS HA   1 1 
       10 28725 2 2 100 LYS HB2  H -20.654 -14.310   2.139 1.00 . B H . 134 LYS HB2  1 1 
       10 28726 2 2 100 LYS HB3  H -20.029 -15.323   0.845 1.00 . B H . 134 LYS HB3  1 1 
       10 28727 2 2 100 LYS HD2  H -18.687 -17.245   1.842 1.00 . B H . 134 LYS HD2  1 1 
       10 28728 2 2 100 LYS HD3  H -17.709 -16.082   0.944 1.00 . B H . 134 LYS HD3  1 1 
       10 28729 2 2 100 LYS HE2  H -16.293 -15.887   3.054 1.00 . B H . 134 LYS HE2  1 1 
       10 28730 2 2 100 LYS HE3  H -17.141 -17.325   3.626 1.00 . B H . 134 LYS HE3  1 1 
       10 28731 2 2 100 LYS HG2  H -18.091 -14.502   2.917 1.00 . B H . 134 LYS HG2  1 1 
       10 28732 2 2 100 LYS HG3  H -19.355 -15.626   3.418 1.00 . B H . 134 LYS HG3  1 1 
       10 28733 2 2 100 LYS HZ1  H -16.092 -18.654   2.130 1.00 . B H . 134 LYS HZ1  1 1 
       10 28734 2 2 100 LYS HZ2  H -14.893 -17.466   2.258 1.00 . B H . 134 LYS HZ2  1 1 
       10 28735 2 2 100 LYS HZ3  H -15.965 -17.447   0.948 1.00 . B H . 134 LYS HZ3  1 1 
       10 28736 2 2 100 LYS N    N -20.254 -12.373   0.647 1.00 . B H . 134 LYS N    1 1 
       10 28737 2 2 100 LYS NZ   N -15.875 -17.649   1.966 1.00 . B H . 134 LYS NZ   1 1 
       10 28738 2 2 100 LYS O    O -17.303 -14.101  -0.382 1.00 . B H . 134 LYS O    1 1 
       10 28739 2 2 101 THR C    C -17.952 -12.844  -3.482 1.00 . B H . 135 THR C    1 1 
       10 28740 2 2 101 THR CA   C -18.643 -14.046  -2.824 1.00 . B H . 135 THR CA   1 1 
       10 28741 2 2 101 THR CB   C -19.744 -14.579  -3.748 1.00 . B H . 135 THR CB   1 1 
       10 28742 2 2 101 THR CG2  C -20.338 -15.889  -3.283 1.00 . B H . 135 THR CG2  1 1 
       10 28743 2 2 101 THR H    H -20.142 -13.404  -1.471 1.00 . B H . 135 THR H    1 1 
       10 28744 2 2 101 THR HA   H -17.910 -14.824  -2.670 1.00 . B H . 135 THR HA   1 1 
       10 28745 2 2 101 THR HB   H -19.328 -14.734  -4.735 1.00 . B H . 135 THR HB   1 1 
       10 28746 2 2 101 THR HG1  H -20.803 -13.248  -4.728 1.00 . B H . 135 THR HG1  1 1 
       10 28747 2 2 101 THR HG21 H -21.106 -16.202  -3.976 1.00 . B H . 135 THR HG21 1 1 
       10 28748 2 2 101 THR HG22 H -20.770 -15.760  -2.302 1.00 . B H . 135 THR HG22 1 1 
       10 28749 2 2 101 THR HG23 H -19.564 -16.641  -3.240 1.00 . B H . 135 THR HG23 1 1 
       10 28750 2 2 101 THR N    N -19.207 -13.695  -1.518 1.00 . B H . 135 THR N    1 1 
       10 28751 2 2 101 THR O    O -18.013 -12.675  -4.702 1.00 . B H . 135 THR O    1 1 
       10 28752 2 2 101 THR OG1  O -20.806 -13.645  -3.851 1.00 . B H . 135 THR OG1  1 1 
       10 28753 2 2 102 MET C    C -15.267 -11.217  -3.853 1.00 . B H . 136 MET C    1 1 
       10 28754 2 2 102 MET CA   C -16.591 -10.835  -3.194 1.00 . B H . 136 MET CA   1 1 
       10 28755 2 2 102 MET CB   C -16.363  -9.811  -2.079 1.00 . B H . 136 MET CB   1 1 
       10 28756 2 2 102 MET CE   C -17.221  -7.999  -5.198 1.00 . B H . 136 MET CE   1 1 
       10 28757 2 2 102 MET CG   C -16.408  -8.369  -2.566 1.00 . B H . 136 MET CG   1 1 
       10 28758 2 2 102 MET H    H -17.269 -12.193  -1.712 1.00 . B H . 136 MET H    1 1 
       10 28759 2 2 102 MET HA   H -17.215 -10.386  -3.945 1.00 . B H . 136 MET HA   1 1 
       10 28760 2 2 102 MET HB2  H -17.128  -9.939  -1.326 1.00 . B H . 136 MET HB2  1 1 
       10 28761 2 2 102 MET HB3  H -15.397  -9.990  -1.631 1.00 . B H . 136 MET HB3  1 1 
       10 28762 2 2 102 MET HE1  H -16.217  -8.396  -5.186 1.00 . B H . 136 MET HE1  1 1 
       10 28763 2 2 102 MET HE2  H -17.203  -6.986  -5.574 1.00 . B H . 136 MET HE2  1 1 
       10 28764 2 2 102 MET HE3  H -17.842  -8.609  -5.837 1.00 . B H . 136 MET HE3  1 1 
       10 28765 2 2 102 MET HG2  H -16.388  -7.713  -1.709 1.00 . B H . 136 MET HG2  1 1 
       10 28766 2 2 102 MET HG3  H -15.539  -8.183  -3.180 1.00 . B H . 136 MET HG3  1 1 
       10 28767 2 2 102 MET N    N -17.290 -12.012  -2.675 1.00 . B H . 136 MET N    1 1 
       10 28768 2 2 102 MET O    O -14.290 -11.545  -3.178 1.00 . B H . 136 MET O    1 1 
       10 28769 2 2 102 MET SD   S -17.888  -8.006  -3.535 1.00 . B H . 136 MET SD   1 1 
       10 28770 2 2 103 SER C    C -13.108 -10.301  -6.041 1.00 . B H . 137 SER C    1 1 
       10 28771 2 2 103 SER CA   C -14.047 -11.503  -5.945 1.00 . B H . 137 SER CA   1 1 
       10 28772 2 2 103 SER CB   C -14.421 -11.998  -7.345 1.00 . B H . 137 SER CB   1 1 
       10 28773 2 2 103 SER H    H -16.057 -10.896  -5.662 1.00 . B H . 137 SER H    1 1 
       10 28774 2 2 103 SER HA   H -13.537 -12.298  -5.421 1.00 . B H . 137 SER HA   1 1 
       10 28775 2 2 103 SER HB2  H -15.460 -11.775  -7.540 1.00 . B H . 137 SER HB2  1 1 
       10 28776 2 2 103 SER HB3  H -13.802 -11.503  -8.079 1.00 . B H . 137 SER HB3  1 1 
       10 28777 2 2 103 SER HG   H -14.978 -13.863  -7.073 1.00 . B H . 137 SER HG   1 1 
       10 28778 2 2 103 SER N    N -15.247 -11.168  -5.183 1.00 . B H . 137 SER N    1 1 
       10 28779 2 2 103 SER O    O -13.421  -9.300  -6.689 1.00 . B H . 137 SER O    1 1 
       10 28780 2 2 103 SER OG   O -14.224 -13.399  -7.452 1.00 . B H . 137 SER OG   1 1 
       10 28781 2 2 104 GLN C    C -10.675  -8.782  -6.758 1.00 . B H . 138 GLN C    1 1 
       10 28782 2 2 104 GLN CA   C -10.955  -9.340  -5.357 1.00 . B H . 138 GLN CA   1 1 
       10 28783 2 2 104 GLN CB   C  -9.653  -9.852  -4.730 1.00 . B H . 138 GLN CB   1 1 
       10 28784 2 2 104 GLN CD   C  -8.410 -10.447  -2.606 1.00 . B H . 138 GLN CD   1 1 
       10 28785 2 2 104 GLN CG   C  -9.674  -9.862  -3.208 1.00 . B H . 138 GLN CG   1 1 
       10 28786 2 2 104 GLN H    H -11.788 -11.233  -4.870 1.00 . B H . 138 GLN H    1 1 
       10 28787 2 2 104 GLN HA   H -11.342  -8.540  -4.745 1.00 . B H . 138 GLN HA   1 1 
       10 28788 2 2 104 GLN HB2  H  -9.473 -10.860  -5.074 1.00 . B H . 138 GLN HB2  1 1 
       10 28789 2 2 104 GLN HB3  H  -8.838  -9.220  -5.053 1.00 . B H . 138 GLN HB3  1 1 
       10 28790 2 2 104 GLN HE21 H  -9.448 -11.922  -1.771 1.00 . B H . 138 GLN HE21 1 1 
       10 28791 2 2 104 GLN HE22 H  -7.745 -11.940  -1.483 1.00 . B H . 138 GLN HE22 1 1 
       10 28792 2 2 104 GLN HG2  H  -9.783  -8.848  -2.856 1.00 . B H . 138 GLN HG2  1 1 
       10 28793 2 2 104 GLN HG3  H -10.517 -10.449  -2.877 1.00 . B H . 138 GLN HG3  1 1 
       10 28794 2 2 104 GLN N    N -11.960 -10.410  -5.375 1.00 . B H . 138 GLN N    1 1 
       10 28795 2 2 104 GLN NE2  N  -8.549 -11.547  -1.880 1.00 . B H . 138 GLN NE2  1 1 
       10 28796 2 2 104 GLN O    O -10.753  -7.572  -6.974 1.00 . B H . 138 GLN O    1 1 
       10 28797 2 2 104 GLN OE1  O  -7.318  -9.915  -2.789 1.00 . B H . 138 GLN OE1  1 1 
       10 28798 2 2 105 LYS C    C -11.197  -8.440  -9.691 1.00 . B H . 139 LYS C    1 1 
       10 28799 2 2 105 LYS CA   C -10.045  -9.239  -9.079 1.00 . B H . 139 LYS CA   1 1 
       10 28800 2 2 105 LYS CB   C  -9.709 -10.450  -9.956 1.00 . B H . 139 LYS CB   1 1 
       10 28801 2 2 105 LYS CD   C  -8.719  -9.819 -12.178 1.00 . B H . 139 LYS CD   1 1 
       10 28802 2 2 105 LYS CE   C  -7.500  -9.175 -12.820 1.00 . B H . 139 LYS CE   1 1 
       10 28803 2 2 105 LYS CG   C  -8.428 -10.280 -10.757 1.00 . B H . 139 LYS CG   1 1 
       10 28804 2 2 105 LYS H    H -10.290 -10.615  -7.476 1.00 . B H . 139 LYS H    1 1 
       10 28805 2 2 105 LYS HA   H  -9.182  -8.590  -9.036 1.00 . B H . 139 LYS HA   1 1 
       10 28806 2 2 105 LYS HB2  H  -9.601 -11.320  -9.325 1.00 . B H . 139 LYS HB2  1 1 
       10 28807 2 2 105 LYS HB3  H -10.523 -10.617 -10.648 1.00 . B H . 139 LYS HB3  1 1 
       10 28808 2 2 105 LYS HD2  H  -9.016 -10.673 -12.769 1.00 . B H . 139 LYS HD2  1 1 
       10 28809 2 2 105 LYS HD3  H  -9.524  -9.099 -12.154 1.00 . B H . 139 LYS HD3  1 1 
       10 28810 2 2 105 LYS HE2  H  -7.772  -8.186 -13.164 1.00 . B H . 139 LYS HE2  1 1 
       10 28811 2 2 105 LYS HE3  H  -6.719  -9.091 -12.076 1.00 . B H . 139 LYS HE3  1 1 
       10 28812 2 2 105 LYS HG2  H  -7.805  -9.543 -10.271 1.00 . B H . 139 LYS HG2  1 1 
       10 28813 2 2 105 LYS HG3  H  -7.909 -11.227 -10.793 1.00 . B H . 139 LYS HG3  1 1 
       10 28814 2 2 105 LYS HZ1  H  -7.790 -10.407 -14.486 1.00 . B H . 139 LYS HZ1  1 1 
       10 28815 2 2 105 LYS HZ2  H  -6.360 -10.727 -13.639 1.00 . B H . 139 LYS HZ2  1 1 
       10 28816 2 2 105 LYS HZ3  H  -6.466  -9.360 -14.630 1.00 . B H . 139 LYS HZ3  1 1 
       10 28817 2 2 105 LYS N    N -10.343  -9.663  -7.705 1.00 . B H . 139 LYS N    1 1 
       10 28818 2 2 105 LYS NZ   N  -6.993  -9.973 -13.974 1.00 . B H . 139 LYS NZ   1 1 
       10 28819 2 2 105 LYS O    O -10.966  -7.482 -10.432 1.00 . B H . 139 LYS O    1 1 
       10 28820 2 2 106 GLU C    C -13.563  -6.649  -9.372 1.00 . B H . 140 GLU C    1 1 
       10 28821 2 2 106 GLU CA   C -13.599  -8.092  -9.868 1.00 . B H . 140 GLU CA   1 1 
       10 28822 2 2 106 GLU CB   C -14.893  -8.780  -9.422 1.00 . B H . 140 GLU CB   1 1 
       10 28823 2 2 106 GLU CD   C -15.716 -10.233 -11.319 1.00 . B H . 140 GLU CD   1 1 
       10 28824 2 2 106 GLU CG   C -15.049 -10.195  -9.961 1.00 . B H . 140 GLU CG   1 1 
       10 28825 2 2 106 GLU H    H -12.562  -9.566  -8.752 1.00 . B H . 140 GLU H    1 1 
       10 28826 2 2 106 GLU HA   H -13.548  -8.089 -10.949 1.00 . B H . 140 GLU HA   1 1 
       10 28827 2 2 106 GLU HB2  H -14.909  -8.825  -8.343 1.00 . B H . 140 GLU HB2  1 1 
       10 28828 2 2 106 GLU HB3  H -15.734  -8.194  -9.762 1.00 . B H . 140 GLU HB3  1 1 
       10 28829 2 2 106 GLU HG2  H -14.073 -10.646 -10.047 1.00 . B H . 140 GLU HG2  1 1 
       10 28830 2 2 106 GLU HG3  H -15.649 -10.765  -9.269 1.00 . B H . 140 GLU HG3  1 1 
       10 28831 2 2 106 GLU N    N -12.432  -8.811  -9.362 1.00 . B H . 140 GLU N    1 1 
       10 28832 2 2 106 GLU O    O -13.794  -5.709 -10.138 1.00 . B H . 140 GLU O    1 1 
       10 28833 2 2 106 GLU OE1  O -16.961 -10.163 -11.369 1.00 . B H . 140 GLU OE1  1 1 
       10 28834 2 2 106 GLU OE2  O -14.992 -10.334 -12.330 1.00 . B H . 140 GLU OE2  1 1 
       10 28835 2 2 107 MET C    C -12.095  -4.311  -8.231 1.00 . B H . 141 MET C    1 1 
       10 28836 2 2 107 MET CA   C -13.132  -5.155  -7.487 1.00 . B H . 141 MET CA   1 1 
       10 28837 2 2 107 MET CB   C -12.768  -5.262  -6.001 1.00 . B H . 141 MET CB   1 1 
       10 28838 2 2 107 MET CE   C -15.246  -3.746  -3.805 1.00 . B H . 141 MET CE   1 1 
       10 28839 2 2 107 MET CG   C -13.902  -5.782  -5.128 1.00 . B H . 141 MET CG   1 1 
       10 28840 2 2 107 MET H    H -13.040  -7.271  -7.536 1.00 . B H . 141 MET H    1 1 
       10 28841 2 2 107 MET HA   H -14.095  -4.674  -7.578 1.00 . B H . 141 MET HA   1 1 
       10 28842 2 2 107 MET HB2  H -11.926  -5.931  -5.896 1.00 . B H . 141 MET HB2  1 1 
       10 28843 2 2 107 MET HB3  H -12.485  -4.284  -5.641 1.00 . B H . 141 MET HB3  1 1 
       10 28844 2 2 107 MET HE1  H -15.127  -4.369  -2.930 1.00 . B H . 141 MET HE1  1 1 
       10 28845 2 2 107 MET HE2  H -16.135  -3.142  -3.698 1.00 . B H . 141 MET HE2  1 1 
       10 28846 2 2 107 MET HE3  H -14.384  -3.104  -3.909 1.00 . B H . 141 MET HE3  1 1 
       10 28847 2 2 107 MET HG2  H -14.137  -6.793  -5.429 1.00 . B H . 141 MET HG2  1 1 
       10 28848 2 2 107 MET HG3  H -13.575  -5.782  -4.099 1.00 . B H . 141 MET HG3  1 1 
       10 28849 2 2 107 MET N    N -13.236  -6.482  -8.087 1.00 . B H . 141 MET N    1 1 
       10 28850 2 2 107 MET O    O -12.240  -3.090  -8.330 1.00 . B H . 141 MET O    1 1 
       10 28851 2 2 107 MET SD   S -15.398  -4.782  -5.259 1.00 . B H . 141 MET SD   1 1 
       10 28852 2 2 108 GLU C    C -10.607  -3.674 -10.813 1.00 . B H . 142 GLU C    1 1 
       10 28853 2 2 108 GLU CA   C -10.023  -4.263  -9.531 1.00 . B H . 142 GLU CA   1 1 
       10 28854 2 2 108 GLU CB   C  -8.850  -5.197  -9.861 1.00 . B H . 142 GLU CB   1 1 
       10 28855 2 2 108 GLU CD   C  -6.791  -5.607 -11.302 1.00 . B H . 142 GLU CD   1 1 
       10 28856 2 2 108 GLU CG   C  -7.955  -4.684 -10.987 1.00 . B H . 142 GLU CG   1 1 
       10 28857 2 2 108 GLU H    H -10.997  -5.946  -8.681 1.00 . B H . 142 GLU H    1 1 
       10 28858 2 2 108 GLU HA   H  -9.665  -3.450  -8.917 1.00 . B H . 142 GLU HA   1 1 
       10 28859 2 2 108 GLU HB2  H  -8.243  -5.319  -8.975 1.00 . B H . 142 GLU HB2  1 1 
       10 28860 2 2 108 GLU HB3  H  -9.241  -6.161 -10.152 1.00 . B H . 142 GLU HB3  1 1 
       10 28861 2 2 108 GLU HG2  H  -8.550  -4.575 -11.880 1.00 . B H . 142 GLU HG2  1 1 
       10 28862 2 2 108 GLU HG3  H  -7.559  -3.720 -10.702 1.00 . B H . 142 GLU HG3  1 1 
       10 28863 2 2 108 GLU N    N -11.057  -4.967  -8.776 1.00 . B H . 142 GLU N    1 1 
       10 28864 2 2 108 GLU O    O -10.570  -2.466 -11.009 1.00 . B H . 142 GLU O    1 1 
       10 28865 2 2 108 GLU OE1  O  -6.981  -6.843 -11.272 1.00 . B H . 142 GLU OE1  1 1 
       10 28866 2 2 108 GLU OE2  O  -5.692  -5.091 -11.595 1.00 . B H . 142 GLU OE2  1 1 
       10 28867 2 2 109 GLN C    C -12.819  -2.985 -12.675 1.00 . B H . 143 GLN C    1 1 
       10 28868 2 2 109 GLN CA   C -11.763  -4.065 -12.933 1.00 . B H . 143 GLN CA   1 1 
       10 28869 2 2 109 GLN CB   C -12.396  -5.246 -13.684 1.00 . B H . 143 GLN CB   1 1 
       10 28870 2 2 109 GLN CD   C -14.790  -5.018 -14.504 1.00 . B H . 143 GLN CD   1 1 
       10 28871 2 2 109 GLN CG   C -13.318  -4.833 -14.831 1.00 . B H . 143 GLN CG   1 1 
       10 28872 2 2 109 GLN H    H -11.177  -5.488 -11.460 1.00 . B H . 143 GLN H    1 1 
       10 28873 2 2 109 GLN HA   H -10.978  -3.641 -13.540 1.00 . B H . 143 GLN HA   1 1 
       10 28874 2 2 109 GLN HB2  H -11.607  -5.861 -14.090 1.00 . B H . 143 GLN HB2  1 1 
       10 28875 2 2 109 GLN HB3  H -12.972  -5.834 -12.983 1.00 . B H . 143 GLN HB3  1 1 
       10 28876 2 2 109 GLN HE21 H -14.958  -3.106 -13.983 1.00 . B H . 143 GLN HE21 1 1 
       10 28877 2 2 109 GLN HE22 H -16.396  -4.053 -13.850 1.00 . B H . 143 GLN HE22 1 1 
       10 28878 2 2 109 GLN HG2  H -13.145  -3.793 -15.062 1.00 . B H . 143 GLN HG2  1 1 
       10 28879 2 2 109 GLN HG3  H -13.081  -5.435 -15.697 1.00 . B H . 143 GLN HG3  1 1 
       10 28880 2 2 109 GLN N    N -11.161  -4.528 -11.676 1.00 . B H . 143 GLN N    1 1 
       10 28881 2 2 109 GLN NE2  N -15.447  -3.950 -14.070 1.00 . B H . 143 GLN NE2  1 1 
       10 28882 2 2 109 GLN O    O -13.045  -2.107 -13.514 1.00 . B H . 143 GLN O    1 1 
       10 28883 2 2 109 GLN OE1  O -15.332  -6.110 -14.644 1.00 . B H . 143 GLN OE1  1 1 
       10 28884 2 2 110 LEU C    C -13.910  -0.714 -10.925 1.00 . B H . 144 LEU C    1 1 
       10 28885 2 2 110 LEU CA   C -14.493  -2.104 -11.131 1.00 . B H . 144 LEU CA   1 1 
       10 28886 2 2 110 LEU CB   C -15.195  -2.561  -9.851 1.00 . B H . 144 LEU CB   1 1 
       10 28887 2 2 110 LEU CD1  C -17.671  -2.909 -10.029 1.00 . B H . 144 LEU CD1  1 1 
       10 28888 2 2 110 LEU CD2  C -16.741  -1.531  -8.164 1.00 . B H . 144 LEU CD2  1 1 
       10 28889 2 2 110 LEU CG   C -16.574  -1.941  -9.619 1.00 . B H . 144 LEU CG   1 1 
       10 28890 2 2 110 LEU H    H -13.224  -3.774 -10.886 1.00 . B H . 144 LEU H    1 1 
       10 28891 2 2 110 LEU HA   H -15.215  -2.062 -11.931 1.00 . B H . 144 LEU HA   1 1 
       10 28892 2 2 110 LEU HB2  H -15.302  -3.635  -9.888 1.00 . B H . 144 LEU HB2  1 1 
       10 28893 2 2 110 LEU HB3  H -14.566  -2.310  -9.010 1.00 . B H . 144 LEU HB3  1 1 
       10 28894 2 2 110 LEU HD11 H -17.840  -2.832 -11.093 1.00 . B H . 144 LEU HD11 1 1 
       10 28895 2 2 110 LEU HD12 H -18.581  -2.665  -9.501 1.00 . B H . 144 LEU HD12 1 1 
       10 28896 2 2 110 LEU HD13 H -17.372  -3.917  -9.783 1.00 . B H . 144 LEU HD13 1 1 
       10 28897 2 2 110 LEU HD21 H -17.771  -1.261  -7.982 1.00 . B H . 144 LEU HD21 1 1 
       10 28898 2 2 110 LEU HD22 H -16.105  -0.684  -7.953 1.00 . B H . 144 LEU HD22 1 1 
       10 28899 2 2 110 LEU HD23 H -16.467  -2.356  -7.524 1.00 . B H . 144 LEU HD23 1 1 
       10 28900 2 2 110 LEU HG   H -16.669  -1.054 -10.230 1.00 . B H . 144 LEU HG   1 1 
       10 28901 2 2 110 LEU N    N -13.458  -3.058 -11.509 1.00 . B H . 144 LEU N    1 1 
       10 28902 2 2 110 LEU O    O -14.408   0.262 -11.485 1.00 . B H . 144 LEU O    1 1 
       10 28903 2 2 111 PHE C    C -11.083   0.966 -10.817 1.00 . B H . 145 PHE C    1 1 
       10 28904 2 2 111 PHE CA   C -12.216   0.650  -9.828 1.00 . B H . 145 PHE CA   1 1 
       10 28905 2 2 111 PHE CB   C -11.692   0.661  -8.389 1.00 . B H . 145 PHE CB   1 1 
       10 28906 2 2 111 PHE CD1  C -13.378  -0.348  -6.829 1.00 . B H . 145 PHE CD1  1 1 
       10 28907 2 2 111 PHE CD2  C -13.184   2.027  -6.898 1.00 . B H . 145 PHE CD2  1 1 
       10 28908 2 2 111 PHE CE1  C -14.371  -0.243  -5.874 1.00 . B H . 145 PHE CE1  1 1 
       10 28909 2 2 111 PHE CE2  C -14.176   2.138  -5.944 1.00 . B H . 145 PHE CE2  1 1 
       10 28910 2 2 111 PHE CG   C -12.774   0.784  -7.352 1.00 . B H . 145 PHE CG   1 1 
       10 28911 2 2 111 PHE CZ   C -14.771   1.002  -5.432 1.00 . B H . 145 PHE CZ   1 1 
       10 28912 2 2 111 PHE H    H -12.511  -1.449  -9.690 1.00 . B H . 145 PHE H    1 1 
       10 28913 2 2 111 PHE HA   H -12.969   1.418  -9.923 1.00 . B H . 145 PHE HA   1 1 
       10 28914 2 2 111 PHE HB2  H -11.162  -0.256  -8.200 1.00 . B H . 145 PHE HB2  1 1 
       10 28915 2 2 111 PHE HB3  H -11.014   1.491  -8.265 1.00 . B H . 145 PHE HB3  1 1 
       10 28916 2 2 111 PHE HD1  H -13.065  -1.321  -7.175 1.00 . B H . 145 PHE HD1  1 1 
       10 28917 2 2 111 PHE HD2  H -12.723   2.916  -7.298 1.00 . B H . 145 PHE HD2  1 1 
       10 28918 2 2 111 PHE HE1  H -14.834  -1.134  -5.475 1.00 . B H . 145 PHE HE1  1 1 
       10 28919 2 2 111 PHE HE2  H -14.487   3.113  -5.599 1.00 . B H . 145 PHE HE2  1 1 
       10 28920 2 2 111 PHE HZ   H -15.547   1.088  -4.686 1.00 . B H . 145 PHE HZ   1 1 
       10 28921 2 2 111 PHE N    N -12.859  -0.630 -10.114 1.00 . B H . 145 PHE N    1 1 
       10 28922 2 2 111 PHE O    O -10.769   2.137 -11.040 1.00 . B H . 145 PHE O    1 1 
       10 28923 2 2 112 SER C    C  -9.857   0.986 -13.557 1.00 . B H . 146 SER C    1 1 
       10 28924 2 2 112 SER CA   C  -9.381   0.135 -12.383 1.00 . B H . 146 SER CA   1 1 
       10 28925 2 2 112 SER CB   C  -8.842  -1.200 -12.901 1.00 . B H . 146 SER CB   1 1 
       10 28926 2 2 112 SER H    H -10.774  -1.001 -11.209 1.00 . B H . 146 SER H    1 1 
       10 28927 2 2 112 SER HA   H  -8.578   0.662 -11.872 1.00 . B H . 146 SER HA   1 1 
       10 28928 2 2 112 SER HB2  H  -8.608  -1.840 -12.061 1.00 . B H . 146 SER HB2  1 1 
       10 28929 2 2 112 SER HB3  H  -9.593  -1.675 -13.516 1.00 . B H . 146 SER HB3  1 1 
       10 28930 2 2 112 SER HG   H  -6.949  -1.545 -13.308 1.00 . B H . 146 SER HG   1 1 
       10 28931 2 2 112 SER N    N -10.475  -0.070 -11.416 1.00 . B H . 146 SER N    1 1 
       10 28932 2 2 112 SER O    O  -9.148   1.891 -14.006 1.00 . B H . 146 SER O    1 1 
       10 28933 2 2 112 SER OG   O  -7.664  -1.008 -13.677 1.00 . B H . 146 SER OG   1 1 
       10 28934 2 2 113 GLN C    C -11.829   2.932 -14.737 1.00 . B H . 147 GLN C    1 1 
       10 28935 2 2 113 GLN CA   C -11.670   1.460 -15.135 1.00 . B H . 147 GLN CA   1 1 
       10 28936 2 2 113 GLN CB   C -13.025   0.858 -15.529 1.00 . B H . 147 GLN CB   1 1 
       10 28937 2 2 113 GLN CD   C -15.358   0.298 -14.715 1.00 . B H . 147 GLN CD   1 1 
       10 28938 2 2 113 GLN CG   C -14.166   1.227 -14.587 1.00 . B H . 147 GLN CG   1 1 
       10 28939 2 2 113 GLN H    H -11.596  -0.023 -13.618 1.00 . B H . 147 GLN H    1 1 
       10 28940 2 2 113 GLN HA   H -10.997   1.400 -15.978 1.00 . B H . 147 GLN HA   1 1 
       10 28941 2 2 113 GLN HB2  H -13.283   1.202 -16.521 1.00 . B H . 147 GLN HB2  1 1 
       10 28942 2 2 113 GLN HB3  H -12.935  -0.219 -15.545 1.00 . B H . 147 GLN HB3  1 1 
       10 28943 2 2 113 GLN HE21 H -15.508   0.180 -12.736 1.00 . B H . 147 GLN HE21 1 1 
       10 28944 2 2 113 GLN HE22 H -16.673  -0.724 -13.643 1.00 . B H . 147 GLN HE22 1 1 
       10 28945 2 2 113 GLN HG2  H -13.806   1.183 -13.571 1.00 . B H . 147 GLN HG2  1 1 
       10 28946 2 2 113 GLN HG3  H -14.489   2.233 -14.810 1.00 . B H . 147 GLN HG3  1 1 
       10 28947 2 2 113 GLN N    N -11.077   0.702 -14.032 1.00 . B H . 147 GLN N    1 1 
       10 28948 2 2 113 GLN NE2  N -15.902  -0.125 -13.585 1.00 . B H . 147 GLN NE2  1 1 
       10 28949 2 2 113 GLN O    O -11.721   3.826 -15.576 1.00 . B H . 147 GLN O    1 1 
       10 28950 2 2 113 GLN OE1  O -15.787  -0.034 -15.818 1.00 . B H . 147 GLN OE1  1 1 
       10 28951 2 2 114 TYR C    C -10.818   5.146 -12.712 1.00 . B H . 148 TYR C    1 1 
       10 28952 2 2 114 TYR CA   C -12.194   4.519 -12.907 1.00 . B H . 148 TYR CA   1 1 
       10 28953 2 2 114 TYR CB   C -12.959   4.491 -11.576 1.00 . B H . 148 TYR CB   1 1 
       10 28954 2 2 114 TYR CD1  C -15.212   5.527 -12.040 1.00 . B H . 148 TYR CD1  1 1 
       10 28955 2 2 114 TYR CD2  C -15.122   3.189 -11.599 1.00 . B H . 148 TYR CD2  1 1 
       10 28956 2 2 114 TYR CE1  C -16.583   5.450 -12.194 1.00 . B H . 148 TYR CE1  1 1 
       10 28957 2 2 114 TYR CE2  C -16.493   3.103 -11.752 1.00 . B H . 148 TYR CE2  1 1 
       10 28958 2 2 114 TYR CG   C -14.459   4.399 -11.740 1.00 . B H . 148 TYR CG   1 1 
       10 28959 2 2 114 TYR CZ   C -17.218   4.236 -12.049 1.00 . B H . 148 TYR CZ   1 1 
       10 28960 2 2 114 TYR H    H -12.107   2.409 -12.824 1.00 . B H . 148 TYR H    1 1 
       10 28961 2 2 114 TYR HA   H -12.748   5.108 -13.623 1.00 . B H . 148 TYR HA   1 1 
       10 28962 2 2 114 TYR HB2  H -12.639   3.629 -11.008 1.00 . B H . 148 TYR HB2  1 1 
       10 28963 2 2 114 TYR HB3  H -12.735   5.384 -11.011 1.00 . B H . 148 TYR HB3  1 1 
       10 28964 2 2 114 TYR HD1  H -14.710   6.477 -12.153 1.00 . B H . 148 TYR HD1  1 1 
       10 28965 2 2 114 TYR HD2  H -14.551   2.304 -11.365 1.00 . B H . 148 TYR HD2  1 1 
       10 28966 2 2 114 TYR HE1  H -17.151   6.339 -12.426 1.00 . B H . 148 TYR HE1  1 1 
       10 28967 2 2 114 TYR HE2  H -16.990   2.153 -11.638 1.00 . B H . 148 TYR HE2  1 1 
       10 28968 2 2 114 TYR HH   H -19.010   4.792 -11.626 1.00 . B H . 148 TYR HH   1 1 
       10 28969 2 2 114 TYR N    N -12.056   3.167 -13.441 1.00 . B H . 148 TYR N    1 1 
       10 28970 2 2 114 TYR O    O -10.530   6.215 -13.246 1.00 . B H . 148 TYR O    1 1 
       10 28971 2 2 114 TYR OH   O -18.583   4.152 -12.202 1.00 . B H . 148 TYR OH   1 1 
       10 28972 2 2 115 GLY C    C  -7.624   3.794 -11.624 1.00 . B H . 149 GLY C    1 1 
       10 28973 2 2 115 GLY CA   C  -8.618   4.934 -11.711 1.00 . B H . 149 GLY CA   1 1 
       10 28974 2 2 115 GLY H    H -10.258   3.595 -11.571 1.00 . B H . 149 GLY H    1 1 
       10 28975 2 2 115 GLY HA2  H  -8.326   5.594 -12.516 1.00 . B H . 149 GLY HA2  1 1 
       10 28976 2 2 115 GLY HA3  H  -8.601   5.484 -10.783 1.00 . B H . 149 GLY HA3  1 1 
       10 28977 2 2 115 GLY N    N  -9.968   4.456 -11.958 1.00 . B H . 149 GLY N    1 1 
       10 28978 2 2 115 GLY O    O  -7.975   2.687 -11.214 1.00 . B H . 149 GLY O    1 1 
       10 28979 2 2 116 ARG C    C  -5.050   2.610 -10.529 1.00 . B H . 150 ARG C    1 1 
       10 28980 2 2 116 ARG CA   C  -5.350   3.020 -11.971 1.00 . B H . 150 ARG CA   1 1 
       10 28981 2 2 116 ARG CB   C  -4.080   3.505 -12.680 1.00 . B H . 150 ARG CB   1 1 
       10 28982 2 2 116 ARG CD   C  -5.370   3.230 -14.839 1.00 . B H . 150 ARG CD   1 1 
       10 28983 2 2 116 ARG CG   C  -4.013   3.111 -14.153 1.00 . B H . 150 ARG CG   1 1 
       10 28984 2 2 116 ARG CZ   C  -5.927   1.014 -15.790 1.00 . B H . 150 ARG CZ   1 1 
       10 28985 2 2 116 ARG H    H  -6.156   4.950 -12.331 1.00 . B H . 150 ARG H    1 1 
       10 28986 2 2 116 ARG HA   H  -5.732   2.157 -12.494 1.00 . B H . 150 ARG HA   1 1 
       10 28987 2 2 116 ARG HB2  H  -4.033   4.582 -12.614 1.00 . B H . 150 ARG HB2  1 1 
       10 28988 2 2 116 ARG HB3  H  -3.220   3.086 -12.178 1.00 . B H . 150 ARG HB3  1 1 
       10 28989 2 2 116 ARG HD2  H  -5.966   3.958 -14.307 1.00 . B H . 150 ARG HD2  1 1 
       10 28990 2 2 116 ARG HD3  H  -5.220   3.569 -15.853 1.00 . B H . 150 ARG HD3  1 1 
       10 28991 2 2 116 ARG HE   H  -6.714   1.772 -14.127 1.00 . B H . 150 ARG HE   1 1 
       10 28992 2 2 116 ARG HG2  H  -3.310   3.758 -14.655 1.00 . B H . 150 ARG HG2  1 1 
       10 28993 2 2 116 ARG HG3  H  -3.673   2.087 -14.224 1.00 . B H . 150 ARG HG3  1 1 
       10 28994 2 2 116 ARG HH11 H  -4.623   2.076 -16.899 1.00 . B H . 150 ARG HH11 1 1 
       10 28995 2 2 116 ARG HH12 H  -5.003   0.505 -17.508 1.00 . B H . 150 ARG HH12 1 1 
       10 28996 2 2 116 ARG HH21 H  -7.195  -0.294 -14.895 1.00 . B H . 150 ARG HH21 1 1 
       10 28997 2 2 116 ARG HH22 H  -6.472  -0.830 -16.386 1.00 . B H . 150 ARG HH22 1 1 
       10 28998 2 2 116 ARG N    N  -6.383   4.052 -12.012 1.00 . B H . 150 ARG N    1 1 
       10 28999 2 2 116 ARG NE   N  -6.085   1.949 -14.860 1.00 . B H . 150 ARG NE   1 1 
       10 29000 2 2 116 ARG NH1  N  -5.119   1.215 -16.817 1.00 . B H . 150 ARG NH1  1 1 
       10 29001 2 2 116 ARG NH2  N  -6.580  -0.128 -15.687 1.00 . B H . 150 ARG NH2  1 1 
       10 29002 2 2 116 ARG O    O  -4.346   3.315  -9.802 1.00 . B H . 150 ARG O    1 1 
       10 29003 2 2 117 ILE C    C  -4.059   0.273  -8.596 1.00 . B H . 151 ILE C    1 1 
       10 29004 2 2 117 ILE CA   C  -5.410   0.970  -8.753 1.00 . B H . 151 ILE CA   1 1 
       10 29005 2 2 117 ILE CB   C  -6.503  -0.041  -8.336 1.00 . B H . 151 ILE CB   1 1 
       10 29006 2 2 117 ILE CD1  C  -8.818  -0.788  -9.022 1.00 . B H . 151 ILE CD1  1 1 
       10 29007 2 2 117 ILE CG1  C  -7.884   0.383  -8.830 1.00 . B H . 151 ILE CG1  1 1 
       10 29008 2 2 117 ILE CG2  C  -6.520  -0.214  -6.826 1.00 . B H . 151 ILE CG2  1 1 
       10 29009 2 2 117 ILE H    H  -6.176   0.959 -10.743 1.00 . B H . 151 ILE H    1 1 
       10 29010 2 2 117 ILE HA   H  -5.451   1.813  -8.079 1.00 . B H . 151 ILE HA   1 1 
       10 29011 2 2 117 ILE HB   H  -6.254  -0.997  -8.775 1.00 . B H . 151 ILE HB   1 1 
       10 29012 2 2 117 ILE HD11 H  -8.924  -1.321  -8.089 1.00 . B H . 151 ILE HD11 1 1 
       10 29013 2 2 117 ILE HD12 H  -8.414  -1.451  -9.772 1.00 . B H . 151 ILE HD12 1 1 
       10 29014 2 2 117 ILE HD13 H  -9.780  -0.431  -9.343 1.00 . B H . 151 ILE HD13 1 1 
       10 29015 2 2 117 ILE HG12 H  -8.330   1.053  -8.109 1.00 . B H . 151 ILE HG12 1 1 
       10 29016 2 2 117 ILE HG13 H  -7.788   0.892  -9.777 1.00 . B H . 151 ILE HG13 1 1 
       10 29017 2 2 117 ILE HG21 H  -7.222  -0.989  -6.561 1.00 . B H . 151 ILE HG21 1 1 
       10 29018 2 2 117 ILE HG22 H  -6.819   0.715  -6.362 1.00 . B H . 151 ILE HG22 1 1 
       10 29019 2 2 117 ILE HG23 H  -5.534  -0.487  -6.482 1.00 . B H . 151 ILE HG23 1 1 
       10 29020 2 2 117 ILE N    N  -5.607   1.469 -10.118 1.00 . B H . 151 ILE N    1 1 
       10 29021 2 2 117 ILE O    O  -3.672  -0.545  -9.429 1.00 . B H . 151 ILE O    1 1 
       10 29022 2 2 118 ILE C    C  -2.328  -1.402  -6.534 1.00 . B H . 152 ILE C    1 1 
       10 29023 2 2 118 ILE CA   C  -2.087  -0.050  -7.196 1.00 . B H . 152 ILE CA   1 1 
       10 29024 2 2 118 ILE CB   C  -1.226   0.832  -6.257 1.00 . B H . 152 ILE CB   1 1 
       10 29025 2 2 118 ILE CD1  C  -0.133   2.405  -7.949 1.00 . B H . 152 ILE CD1  1 1 
       10 29026 2 2 118 ILE CG1  C  -1.115   2.260  -6.804 1.00 . B H . 152 ILE CG1  1 1 
       10 29027 2 2 118 ILE CG2  C   0.156   0.222  -6.072 1.00 . B H . 152 ILE CG2  1 1 
       10 29028 2 2 118 ILE H    H  -3.750   1.210  -6.847 1.00 . B H . 152 ILE H    1 1 
       10 29029 2 2 118 ILE HA   H  -1.551  -0.198  -8.123 1.00 . B H . 152 ILE HA   1 1 
       10 29030 2 2 118 ILE HB   H  -1.706   0.864  -5.289 1.00 . B H . 152 ILE HB   1 1 
       10 29031 2 2 118 ILE HD11 H   0.769   2.877  -7.589 1.00 . B H . 152 ILE HD11 1 1 
       10 29032 2 2 118 ILE HD12 H  -0.573   3.014  -8.726 1.00 . B H . 152 ILE HD12 1 1 
       10 29033 2 2 118 ILE HD13 H   0.104   1.430  -8.346 1.00 . B H . 152 ILE HD13 1 1 
       10 29034 2 2 118 ILE HG12 H  -2.083   2.580  -7.159 1.00 . B H . 152 ILE HG12 1 1 
       10 29035 2 2 118 ILE HG13 H  -0.796   2.916  -6.009 1.00 . B H . 152 ILE HG13 1 1 
       10 29036 2 2 118 ILE HG21 H   0.637   0.121  -7.034 1.00 . B H . 152 ILE HG21 1 1 
       10 29037 2 2 118 ILE HG22 H   0.063  -0.750  -5.612 1.00 . B H . 152 ILE HG22 1 1 
       10 29038 2 2 118 ILE HG23 H   0.750   0.865  -5.440 1.00 . B H . 152 ILE HG23 1 1 
       10 29039 2 2 118 ILE N    N  -3.368   0.573  -7.497 1.00 . B H . 152 ILE N    1 1 
       10 29040 2 2 118 ILE O    O  -1.746  -2.412  -6.924 1.00 . B H . 152 ILE O    1 1 
       10 29041 2 2 119 THR C    C  -5.023  -2.614  -4.357 1.00 . B H . 153 THR C    1 1 
       10 29042 2 2 119 THR CA   C  -3.554  -2.627  -4.805 1.00 . B H . 153 THR CA   1 1 
       10 29043 2 2 119 THR CB   C  -2.640  -2.801  -3.581 1.00 . B H . 153 THR CB   1 1 
       10 29044 2 2 119 THR CG2  C  -1.176  -2.954  -3.933 1.00 . B H . 153 THR CG2  1 1 
       10 29045 2 2 119 THR H    H  -3.643  -0.565  -5.278 1.00 . B H . 153 THR H    1 1 
       10 29046 2 2 119 THR HA   H  -3.404  -3.461  -5.474 1.00 . B H . 153 THR HA   1 1 
       10 29047 2 2 119 THR HB   H  -2.944  -3.688  -3.043 1.00 . B H . 153 THR HB   1 1 
       10 29048 2 2 119 THR HG1  H  -2.234  -1.854  -1.908 1.00 . B H . 153 THR HG1  1 1 
       10 29049 2 2 119 THR HG21 H  -0.733  -3.716  -3.310 1.00 . B H . 153 THR HG21 1 1 
       10 29050 2 2 119 THR HG22 H  -0.667  -2.015  -3.770 1.00 . B H . 153 THR HG22 1 1 
       10 29051 2 2 119 THR HG23 H  -1.082  -3.238  -4.971 1.00 . B H . 153 THR HG23 1 1 
       10 29052 2 2 119 THR N    N  -3.210  -1.407  -5.532 1.00 . B H . 153 THR N    1 1 
       10 29053 2 2 119 THR O    O  -5.466  -1.693  -3.668 1.00 . B H . 153 THR O    1 1 
       10 29054 2 2 119 THR OG1  O  -2.748  -1.691  -2.706 1.00 . B H . 153 THR OG1  1 1 
       10 29055 2 2 120 SER C    C  -7.440  -5.143  -3.755 1.00 . B H . 154 SER C    1 1 
       10 29056 2 2 120 SER CA   C  -7.180  -3.770  -4.365 1.00 . B H . 154 SER CA   1 1 
       10 29057 2 2 120 SER CB   C  -8.089  -3.556  -5.579 1.00 . B H . 154 SER CB   1 1 
       10 29058 2 2 120 SER H    H  -5.360  -4.356  -5.284 1.00 . B H . 154 SER H    1 1 
       10 29059 2 2 120 SER HA   H  -7.394  -3.014  -3.623 1.00 . B H . 154 SER HA   1 1 
       10 29060 2 2 120 SER HB2  H  -9.089  -3.890  -5.339 1.00 . B H . 154 SER HB2  1 1 
       10 29061 2 2 120 SER HB3  H  -8.112  -2.504  -5.826 1.00 . B H . 154 SER HB3  1 1 
       10 29062 2 2 120 SER HG   H  -7.115  -3.701  -7.273 1.00 . B H . 154 SER HG   1 1 
       10 29063 2 2 120 SER N    N  -5.768  -3.648  -4.741 1.00 . B H . 154 SER N    1 1 
       10 29064 2 2 120 SER O    O  -6.952  -6.156  -4.266 1.00 . B H . 154 SER O    1 1 
       10 29065 2 2 120 SER OG   O  -7.625  -4.282  -6.704 1.00 . B H . 154 SER OG   1 1 
       10 29066 2 2 121 ARG C    C  -9.545  -6.390  -0.906 1.00 . B H . 155 ARG C    1 1 
       10 29067 2 2 121 ARG CA   C  -8.474  -6.474  -2.001 1.00 . B H . 155 ARG CA   1 1 
       10 29068 2 2 121 ARG CB   C  -7.189  -7.087  -1.416 1.00 . B H . 155 ARG CB   1 1 
       10 29069 2 2 121 ARG CD   C  -4.857  -6.782  -0.535 1.00 . B H . 155 ARG CD   1 1 
       10 29070 2 2 121 ARG CG   C  -6.086  -6.084  -1.098 1.00 . B H . 155 ARG CG   1 1 
       10 29071 2 2 121 ARG CZ   C  -3.329  -6.597  -2.480 1.00 . B H . 155 ARG CZ   1 1 
       10 29072 2 2 121 ARG H    H  -8.553  -4.346  -2.279 1.00 . B H . 155 ARG H    1 1 
       10 29073 2 2 121 ARG HA   H  -8.840  -7.140  -2.767 1.00 . B H . 155 ARG HA   1 1 
       10 29074 2 2 121 ARG HB2  H  -7.438  -7.606  -0.502 1.00 . B H . 155 ARG HB2  1 1 
       10 29075 2 2 121 ARG HB3  H  -6.799  -7.803  -2.124 1.00 . B H . 155 ARG HB3  1 1 
       10 29076 2 2 121 ARG HD2  H  -4.782  -6.550   0.518 1.00 . B H . 155 ARG HD2  1 1 
       10 29077 2 2 121 ARG HD3  H  -4.979  -7.850  -0.655 1.00 . B H . 155 ARG HD3  1 1 
       10 29078 2 2 121 ARG HE   H  -2.951  -5.899  -0.654 1.00 . B H . 155 ARG HE   1 1 
       10 29079 2 2 121 ARG HG2  H  -5.812  -5.563  -2.003 1.00 . B H . 155 ARG HG2  1 1 
       10 29080 2 2 121 ARG HG3  H  -6.455  -5.377  -0.370 1.00 . B H . 155 ARG HG3  1 1 
       10 29081 2 2 121 ARG HH11 H  -5.100  -7.449  -2.916 1.00 . B H . 155 ARG HH11 1 1 
       10 29082 2 2 121 ARG HH12 H  -3.982  -7.354  -4.227 1.00 . B H . 155 ARG HH12 1 1 
       10 29083 2 2 121 ARG HH21 H  -1.493  -5.780  -2.377 1.00 . B H . 155 ARG HH21 1 1 
       10 29084 2 2 121 ARG HH22 H  -1.944  -6.398  -3.927 1.00 . B H . 155 ARG HH22 1 1 
       10 29085 2 2 121 ARG N    N  -8.191  -5.187  -2.655 1.00 . B H . 155 ARG N    1 1 
       10 29086 2 2 121 ARG NE   N  -3.616  -6.365  -1.202 1.00 . B H . 155 ARG NE   1 1 
       10 29087 2 2 121 ARG NH1  N  -4.208  -7.180  -3.272 1.00 . B H . 155 ARG NH1  1 1 
       10 29088 2 2 121 ARG NH2  N  -2.161  -6.229  -2.967 1.00 . B H . 155 ARG NH2  1 1 
       10 29089 2 2 121 ARG O    O -10.076  -5.320  -0.598 1.00 . B H . 155 ARG O    1 1 
       10 29090 2 2 122 ILE C    C -10.209  -8.346   1.974 1.00 . B H . 156 ILE C    1 1 
       10 29091 2 2 122 ILE CA   C -10.843  -7.706   0.727 1.00 . B H . 156 ILE CA   1 1 
       10 29092 2 2 122 ILE CB   C -12.021  -8.588   0.231 1.00 . B H . 156 ILE CB   1 1 
       10 29093 2 2 122 ILE CD1  C -13.039  -8.883  -2.091 1.00 . B H . 156 ILE CD1  1 1 
       10 29094 2 2 122 ILE CG1  C -12.722  -7.925  -0.960 1.00 . B H . 156 ILE CG1  1 1 
       10 29095 2 2 122 ILE CG2  C -13.024  -8.870   1.343 1.00 . B H . 156 ILE CG2  1 1 
       10 29096 2 2 122 ILE H    H  -9.377  -8.362  -0.642 1.00 . B H . 156 ILE H    1 1 
       10 29097 2 2 122 ILE HA   H -11.224  -6.727   0.981 1.00 . B H . 156 ILE HA   1 1 
       10 29098 2 2 122 ILE HB   H -11.613  -9.534  -0.092 1.00 . B H . 156 ILE HB   1 1 
       10 29099 2 2 122 ILE HD11 H -12.531  -8.562  -2.988 1.00 . B H . 156 ILE HD11 1 1 
       10 29100 2 2 122 ILE HD12 H -14.106  -8.896  -2.268 1.00 . B H . 156 ILE HD12 1 1 
       10 29101 2 2 122 ILE HD13 H -12.709  -9.876  -1.826 1.00 . B H . 156 ILE HD13 1 1 
       10 29102 2 2 122 ILE HG12 H -13.652  -7.491  -0.624 1.00 . B H . 156 ILE HG12 1 1 
       10 29103 2 2 122 ILE HG13 H -12.088  -7.143  -1.353 1.00 . B H . 156 ILE HG13 1 1 
       10 29104 2 2 122 ILE HG21 H -13.547  -7.961   1.596 1.00 . B H . 156 ILE HG21 1 1 
       10 29105 2 2 122 ILE HG22 H -12.505  -9.242   2.213 1.00 . B H . 156 ILE HG22 1 1 
       10 29106 2 2 122 ILE HG23 H -13.735  -9.610   1.006 1.00 . B H . 156 ILE HG23 1 1 
       10 29107 2 2 122 ILE N    N  -9.846  -7.559  -0.334 1.00 . B H . 156 ILE N    1 1 
       10 29108 2 2 122 ILE O    O  -9.222  -9.077   1.867 1.00 . B H . 156 ILE O    1 1 
       10 29109 2 2 123 LEU C    C -11.376  -9.254   5.270 1.00 . B H . 157 LEU C    1 1 
       10 29110 2 2 123 LEU CA   C -10.254  -8.664   4.402 1.00 . B H . 157 LEU CA   1 1 
       10 29111 2 2 123 LEU CB   C  -9.398  -7.641   5.194 1.00 . B H . 157 LEU CB   1 1 
       10 29112 2 2 123 LEU CD1  C -11.074  -5.800   4.755 1.00 . B H . 157 LEU CD1  1 1 
       10 29113 2 2 123 LEU CD2  C -10.809  -6.702   7.059 1.00 . B H . 157 LEU CD2  1 1 
       10 29114 2 2 123 LEU CG   C -10.103  -6.392   5.753 1.00 . B H . 157 LEU CG   1 1 
       10 29115 2 2 123 LEU H    H -11.574  -7.506   3.185 1.00 . B H . 157 LEU H    1 1 
       10 29116 2 2 123 LEU HA   H  -9.609  -9.483   4.111 1.00 . B H . 157 LEU HA   1 1 
       10 29117 2 2 123 LEU HB2  H  -8.947  -8.159   6.030 1.00 . B H . 157 LEU HB2  1 1 
       10 29118 2 2 123 LEU HB3  H  -8.602  -7.307   4.544 1.00 . B H . 157 LEU HB3  1 1 
       10 29119 2 2 123 LEU HD11 H -11.992  -6.366   4.770 1.00 . B H . 157 LEU HD11 1 1 
       10 29120 2 2 123 LEU HD12 H -10.642  -5.835   3.766 1.00 . B H . 157 LEU HD12 1 1 
       10 29121 2 2 123 LEU HD13 H -11.279  -4.774   5.021 1.00 . B H . 157 LEU HD13 1 1 
       10 29122 2 2 123 LEU HD21 H -10.752  -7.759   7.261 1.00 . B H . 157 LEU HD21 1 1 
       10 29123 2 2 123 LEU HD22 H -11.845  -6.401   6.985 1.00 . B H . 157 LEU HD22 1 1 
       10 29124 2 2 123 LEU HD23 H -10.335  -6.153   7.859 1.00 . B H . 157 LEU HD23 1 1 
       10 29125 2 2 123 LEU HG   H  -9.355  -5.640   5.960 1.00 . B H . 157 LEU HG   1 1 
       10 29126 2 2 123 LEU N    N -10.780  -8.085   3.154 1.00 . B H . 157 LEU N    1 1 
       10 29127 2 2 123 LEU O    O -12.329  -8.566   5.640 1.00 . B H . 157 LEU O    1 1 
       10 29128 2 2 124 LEU C    C -11.670 -12.553   6.963 1.00 . B H . 158 LEU C    1 1 
       10 29129 2 2 124 LEU CA   C -12.255 -11.260   6.379 1.00 . B H . 158 LEU CA   1 1 
       10 29130 2 2 124 LEU CB   C -13.500 -11.575   5.536 1.00 . B H . 158 LEU CB   1 1 
       10 29131 2 2 124 LEU CD1  C -14.195 -13.834   4.689 1.00 . B H . 158 LEU CD1  1 1 
       10 29132 2 2 124 LEU CD2  C -13.595 -12.031   3.072 1.00 . B H . 158 LEU CD2  1 1 
       10 29133 2 2 124 LEU CG   C -13.306 -12.628   4.439 1.00 . B H . 158 LEU CG   1 1 
       10 29134 2 2 124 LEU H    H -10.489 -11.046   5.229 1.00 . B H . 158 LEU H    1 1 
       10 29135 2 2 124 LEU HA   H -12.539 -10.611   7.193 1.00 . B H . 158 LEU HA   1 1 
       10 29136 2 2 124 LEU HB2  H -14.280 -11.917   6.200 1.00 . B H . 158 LEU HB2  1 1 
       10 29137 2 2 124 LEU HB3  H -13.828 -10.659   5.068 1.00 . B H . 158 LEU HB3  1 1 
       10 29138 2 2 124 LEU HD11 H -15.149 -13.505   5.074 1.00 . B H . 158 LEU HD11 1 1 
       10 29139 2 2 124 LEU HD12 H -13.722 -14.488   5.407 1.00 . B H . 158 LEU HD12 1 1 
       10 29140 2 2 124 LEU HD13 H -14.346 -14.367   3.762 1.00 . B H . 158 LEU HD13 1 1 
       10 29141 2 2 124 LEU HD21 H -13.522 -12.803   2.321 1.00 . B H . 158 LEU HD21 1 1 
       10 29142 2 2 124 LEU HD22 H -12.878 -11.253   2.860 1.00 . B H . 158 LEU HD22 1 1 
       10 29143 2 2 124 LEU HD23 H -14.591 -11.615   3.064 1.00 . B H . 158 LEU HD23 1 1 
       10 29144 2 2 124 LEU HG   H -12.279 -12.963   4.447 1.00 . B H . 158 LEU HG   1 1 
       10 29145 2 2 124 LEU N    N -11.261 -10.550   5.568 1.00 . B H . 158 LEU N    1 1 
       10 29146 2 2 124 LEU O    O -11.020 -13.317   6.250 1.00 . B H . 158 LEU O    1 1 
       10 29147 2 2 125 ASP C    C -12.521 -14.708   9.697 1.00 . B H . 159 ASP C    1 1 
       10 29148 2 2 125 ASP CA   C -11.415 -14.023   8.893 1.00 . B H . 159 ASP CA   1 1 
       10 29149 2 2 125 ASP CB   C -10.206 -13.717   9.791 1.00 . B H . 159 ASP CB   1 1 
       10 29150 2 2 125 ASP CG   C  -9.506 -14.973  10.292 1.00 . B H . 159 ASP CG   1 1 
       10 29151 2 2 125 ASP H    H -12.448 -12.171   8.777 1.00 . B H . 159 ASP H    1 1 
       10 29152 2 2 125 ASP HA   H -11.104 -14.695   8.109 1.00 . B H . 159 ASP HA   1 1 
       10 29153 2 2 125 ASP HB2  H  -9.490 -13.134   9.233 1.00 . B H . 159 ASP HB2  1 1 
       10 29154 2 2 125 ASP HB3  H -10.536 -13.150  10.645 1.00 . B H . 159 ASP HB3  1 1 
       10 29155 2 2 125 ASP N    N -11.914 -12.805   8.251 1.00 . B H . 159 ASP N    1 1 
       10 29156 2 2 125 ASP O    O -12.832 -14.312  10.821 1.00 . B H . 159 ASP O    1 1 
       10 29157 2 2 125 ASP OD1  O -10.163 -16.033  10.386 1.00 . B H . 159 ASP OD1  1 1 
       10 29158 2 2 125 ASP OD2  O  -8.301 -14.896  10.613 1.00 . B H . 159 ASP OD2  1 1 
       10 29159 2 2 126 GLN C    C -13.636 -17.780  10.406 1.00 . B H . 160 GLN C    1 1 
       10 29160 2 2 126 GLN CA   C -14.176 -16.493   9.766 1.00 . B H . 160 GLN CA   1 1 
       10 29161 2 2 126 GLN CB   C -15.285 -16.816   8.750 1.00 . B H . 160 GLN CB   1 1 
       10 29162 2 2 126 GLN CD   C -16.701 -15.992   6.805 1.00 . B H . 160 GLN CD   1 1 
       10 29163 2 2 126 GLN CG   C -15.673 -15.633   7.865 1.00 . B H . 160 GLN CG   1 1 
       10 29164 2 2 126 GLN H    H -12.813 -16.015   8.216 1.00 . B H . 160 GLN H    1 1 
       10 29165 2 2 126 GLN HA   H -14.587 -15.868  10.545 1.00 . B H . 160 GLN HA   1 1 
       10 29166 2 2 126 GLN HB2  H -14.949 -17.621   8.113 1.00 . B H . 160 GLN HB2  1 1 
       10 29167 2 2 126 GLN HB3  H -16.165 -17.139   9.288 1.00 . B H . 160 GLN HB3  1 1 
       10 29168 2 2 126 GLN HE21 H -18.184 -15.527   8.040 1.00 . B H . 160 GLN HE21 1 1 
       10 29169 2 2 126 GLN HE22 H -18.655 -16.075   6.472 1.00 . B H . 160 GLN HE22 1 1 
       10 29170 2 2 126 GLN HG2  H -16.082 -14.853   8.488 1.00 . B H . 160 GLN HG2  1 1 
       10 29171 2 2 126 GLN HG3  H -14.785 -15.266   7.371 1.00 . B H . 160 GLN HG3  1 1 
       10 29172 2 2 126 GLN N    N -13.107 -15.744   9.110 1.00 . B H . 160 GLN N    1 1 
       10 29173 2 2 126 GLN NE2  N -17.975 -15.850   7.140 1.00 . B H . 160 GLN NE2  1 1 
       10 29174 2 2 126 GLN O    O -14.313 -18.811  10.408 1.00 . B H . 160 GLN O    1 1 
       10 29175 2 2 126 GLN OE1  O -16.353 -16.388   5.693 1.00 . B H . 160 GLN OE1  1 1 
       10 29176 2 2 127 ALA C    C -10.852 -18.505  12.726 1.00 . B H . 161 ALA C    1 1 
       10 29177 2 2 127 ALA CA   C -11.792 -18.888  11.575 1.00 . B H . 161 ALA CA   1 1 
       10 29178 2 2 127 ALA CB   C -11.043 -19.700  10.527 1.00 . B H . 161 ALA CB   1 1 
       10 29179 2 2 127 ALA H    H -11.911 -16.874  10.909 1.00 . B H . 161 ALA H    1 1 
       10 29180 2 2 127 ALA HA   H -12.584 -19.509  11.970 1.00 . B H . 161 ALA HA   1 1 
       10 29181 2 2 127 ALA HB1  H -11.753 -20.202   9.886 1.00 . B H . 161 ALA HB1  1 1 
       10 29182 2 2 127 ALA HB2  H -10.419 -20.433  11.016 1.00 . B H . 161 ALA HB2  1 1 
       10 29183 2 2 127 ALA HB3  H -10.426 -19.040   9.934 1.00 . B H . 161 ALA HB3  1 1 
       10 29184 2 2 127 ALA N    N -12.411 -17.719  10.945 1.00 . B H . 161 ALA N    1 1 
       10 29185 2 2 127 ALA O    O -11.022 -18.970  13.854 1.00 . B H . 161 ALA O    1 1 
       10 29186 2 2 128 THR C    C  -9.011 -15.756  13.804 1.00 . B H . 162 THR C    1 1 
       10 29187 2 2 128 THR CA   C  -8.876 -17.241  13.439 1.00 . B H . 162 THR CA   1 1 
       10 29188 2 2 128 THR CB   C  -7.452 -17.515  12.943 1.00 . B H . 162 THR CB   1 1 
       10 29189 2 2 128 THR CG2  C  -7.018 -18.950  13.136 1.00 . B H . 162 THR CG2  1 1 
       10 29190 2 2 128 THR H    H  -9.764 -17.339  11.507 1.00 . B H . 162 THR H    1 1 
       10 29191 2 2 128 THR HA   H  -9.047 -17.826  14.330 1.00 . B H . 162 THR HA   1 1 
       10 29192 2 2 128 THR HB   H  -6.764 -16.886  13.491 1.00 . B H . 162 THR HB   1 1 
       10 29193 2 2 128 THR HG1  H  -7.666 -16.329  11.376 1.00 . B H . 162 THR HG1  1 1 
       10 29194 2 2 128 THR HG21 H  -6.254 -19.194  12.413 1.00 . B H . 162 THR HG21 1 1 
       10 29195 2 2 128 THR HG22 H  -7.867 -19.604  12.997 1.00 . B H . 162 THR HG22 1 1 
       10 29196 2 2 128 THR HG23 H  -6.625 -19.076  14.133 1.00 . B H . 162 THR HG23 1 1 
       10 29197 2 2 128 THR N    N  -9.855 -17.671  12.432 1.00 . B H . 162 THR N    1 1 
       10 29198 2 2 128 THR O    O  -8.271 -15.259  14.654 1.00 . B H . 162 THR O    1 1 
       10 29199 2 2 128 THR OG1  O  -7.322 -17.219  11.561 1.00 . B H . 162 THR OG1  1 1 
       10 29200 2 2 129 GLY C    C -11.579 -13.240  13.609 1.00 . B H . 163 GLY C    1 1 
       10 29201 2 2 129 GLY CA   C -10.124 -13.632  13.453 1.00 . B H . 163 GLY CA   1 1 
       10 29202 2 2 129 GLY H    H -10.507 -15.483  12.492 1.00 . B H . 163 GLY H    1 1 
       10 29203 2 2 129 GLY HA2  H  -9.603 -13.393  14.369 1.00 . B H . 163 GLY HA2  1 1 
       10 29204 2 2 129 GLY HA3  H  -9.692 -13.056  12.649 1.00 . B H . 163 GLY HA3  1 1 
       10 29205 2 2 129 GLY N    N  -9.943 -15.047  13.165 1.00 . B H . 163 GLY N    1 1 
       10 29206 2 2 129 GLY O    O -12.236 -13.647  14.566 1.00 . B H . 163 GLY O    1 1 
       10 29207 2 2 130 VAL C    C -14.037 -11.818  11.294 1.00 . B H . 164 VAL C    1 1 
       10 29208 2 2 130 VAL CA   C -13.472 -11.996  12.703 1.00 . B H . 164 VAL CA   1 1 
       10 29209 2 2 130 VAL CB   C -13.621 -10.653  13.456 1.00 . B H . 164 VAL CB   1 1 
       10 29210 2 2 130 VAL CG1  C -15.071 -10.416  13.849 1.00 . B H . 164 VAL CG1  1 1 
       10 29211 2 2 130 VAL CG2  C -12.728 -10.610  14.687 1.00 . B H . 164 VAL CG2  1 1 
       10 29212 2 2 130 VAL H    H -11.507 -12.157  11.931 1.00 . B H . 164 VAL H    1 1 
       10 29213 2 2 130 VAL HA   H -14.053 -12.744  13.223 1.00 . B H . 164 VAL HA   1 1 
       10 29214 2 2 130 VAL HB   H -13.321  -9.859  12.790 1.00 . B H . 164 VAL HB   1 1 
       10 29215 2 2 130 VAL HG11 H -15.111  -9.702  14.659 1.00 . B H . 164 VAL HG11 1 1 
       10 29216 2 2 130 VAL HG12 H -15.515 -11.346  14.169 1.00 . B H . 164 VAL HG12 1 1 
       10 29217 2 2 130 VAL HG13 H -15.616 -10.028  13.001 1.00 . B H . 164 VAL HG13 1 1 
       10 29218 2 2 130 VAL HG21 H -13.021  -9.782  15.314 1.00 . B H . 164 VAL HG21 1 1 
       10 29219 2 2 130 VAL HG22 H -11.699 -10.485  14.382 1.00 . B H . 164 VAL HG22 1 1 
       10 29220 2 2 130 VAL HG23 H -12.830 -11.533  15.238 1.00 . B H . 164 VAL HG23 1 1 
       10 29221 2 2 130 VAL N    N -12.082 -12.446  12.667 1.00 . B H . 164 VAL N    1 1 
       10 29222 2 2 130 VAL O    O -13.302 -11.520  10.344 1.00 . B H . 164 VAL O    1 1 
       10 29223 2 2 131 SER C    C -16.114 -10.299   9.582 1.00 . B H . 165 SER C    1 1 
       10 29224 2 2 131 SER CA   C -16.026 -11.792   9.890 1.00 . B H . 165 SER CA   1 1 
       10 29225 2 2 131 SER CB   C -17.427 -12.414   9.929 1.00 . B H . 165 SER CB   1 1 
       10 29226 2 2 131 SER H    H -15.883 -12.181  11.966 1.00 . B H . 165 SER H    1 1 
       10 29227 2 2 131 SER HA   H -15.434 -12.280   9.125 1.00 . B H . 165 SER HA   1 1 
       10 29228 2 2 131 SER HB2  H -17.955 -12.168   9.020 1.00 . B H . 165 SER HB2  1 1 
       10 29229 2 2 131 SER HB3  H -17.339 -13.488  10.015 1.00 . B H . 165 SER HB3  1 1 
       10 29230 2 2 131 SER HG   H -18.191 -10.961  11.010 1.00 . B H . 165 SER HG   1 1 
       10 29231 2 2 131 SER N    N -15.351 -11.970  11.171 1.00 . B H . 165 SER N    1 1 
       10 29232 2 2 131 SER O    O -17.075  -9.629   9.967 1.00 . B H . 165 SER O    1 1 
       10 29233 2 2 131 SER OG   O -18.169 -11.927  11.036 1.00 . B H . 165 SER OG   1 1 
       10 29234 2 2 132 ARG C    C -15.855  -8.018   7.365 1.00 . B H . 166 ARG C    1 1 
       10 29235 2 2 132 ARG CA   C -15.007  -8.356   8.592 1.00 . B H . 166 ARG CA   1 1 
       10 29236 2 2 132 ARG CB   C -13.544  -7.937   8.367 1.00 . B H . 166 ARG CB   1 1 
       10 29237 2 2 132 ARG CD   C -11.569  -8.067   9.933 1.00 . B H . 166 ARG CD   1 1 
       10 29238 2 2 132 ARG CG   C -12.523  -8.843   9.049 1.00 . B H . 166 ARG CG   1 1 
       10 29239 2 2 132 ARG CZ   C  -9.331  -8.459  10.897 1.00 . B H . 166 ARG CZ   1 1 
       10 29240 2 2 132 ARG H    H -14.343 -10.371   8.668 1.00 . B H . 166 ARG H    1 1 
       10 29241 2 2 132 ARG HA   H -15.398  -7.806   9.436 1.00 . B H . 166 ARG HA   1 1 
       10 29242 2 2 132 ARG HB2  H -13.340  -7.942   7.307 1.00 . B H . 166 ARG HB2  1 1 
       10 29243 2 2 132 ARG HB3  H -13.410  -6.934   8.744 1.00 . B H . 166 ARG HB3  1 1 
       10 29244 2 2 132 ARG HD2  H -11.150  -7.253   9.358 1.00 . B H . 166 ARG HD2  1 1 
       10 29245 2 2 132 ARG HD3  H -12.119  -7.668  10.774 1.00 . B H . 166 ARG HD3  1 1 
       10 29246 2 2 132 ARG HE   H -10.626  -9.889  10.403 1.00 . B H . 166 ARG HE   1 1 
       10 29247 2 2 132 ARG HG2  H -13.044  -9.561   9.661 1.00 . B H . 166 ARG HG2  1 1 
       10 29248 2 2 132 ARG HG3  H -11.954  -9.360   8.291 1.00 . B H . 166 ARG HG3  1 1 
       10 29249 2 2 132 ARG HH11 H  -9.807  -6.521  10.648 1.00 . B H . 166 ARG HH11 1 1 
       10 29250 2 2 132 ARG HH12 H  -8.237  -6.818  11.304 1.00 . B H . 166 ARG HH12 1 1 
       10 29251 2 2 132 ARG HH21 H  -8.571 -10.284  11.269 1.00 . B H . 166 ARG HH21 1 1 
       10 29252 2 2 132 ARG HH22 H  -7.537  -8.956  11.661 1.00 . B H . 166 ARG HH22 1 1 
       10 29253 2 2 132 ARG N    N -15.084  -9.783   8.921 1.00 . B H . 166 ARG N    1 1 
       10 29254 2 2 132 ARG NE   N -10.484  -8.919  10.429 1.00 . B H . 166 ARG NE   1 1 
       10 29255 2 2 132 ARG NH1  N  -9.106  -7.161  10.956 1.00 . B H . 166 ARG NH1  1 1 
       10 29256 2 2 132 ARG NH2  N  -8.405  -9.301  11.310 1.00 . B H . 166 ARG NH2  1 1 
       10 29257 2 2 132 ARG O    O -16.772  -7.204   7.447 1.00 . B H . 166 ARG O    1 1 
       10 29258 2 2 133 GLY C    C -16.099  -7.027   4.432 1.00 . B H . 167 GLY C    1 1 
       10 29259 2 2 133 GLY CA   C -16.298  -8.418   5.008 1.00 . B H . 167 GLY CA   1 1 
       10 29260 2 2 133 GLY H    H -14.806  -9.296   6.238 1.00 . B H . 167 GLY H    1 1 
       10 29261 2 2 133 GLY HA2  H -15.992  -9.142   4.268 1.00 . B H . 167 GLY HA2  1 1 
       10 29262 2 2 133 GLY HA3  H -17.349  -8.558   5.213 1.00 . B H . 167 GLY HA3  1 1 
       10 29263 2 2 133 GLY N    N -15.546  -8.655   6.236 1.00 . B H . 167 GLY N    1 1 
       10 29264 2 2 133 GLY O    O -17.044  -6.426   3.919 1.00 . B H . 167 GLY O    1 1 
       10 29265 2 2 134 VAL C    C -13.615  -5.293   2.769 1.00 . B H . 168 VAL C    1 1 
       10 29266 2 2 134 VAL CA   C -14.555  -5.194   3.970 1.00 . B H . 168 VAL CA   1 1 
       10 29267 2 2 134 VAL CB   C -13.913  -4.290   5.045 1.00 . B H . 168 VAL CB   1 1 
       10 29268 2 2 134 VAL CG1  C -13.579  -2.922   4.482 1.00 . B H . 168 VAL CG1  1 1 
       10 29269 2 2 134 VAL CG2  C -14.825  -4.160   6.256 1.00 . B H . 168 VAL CG2  1 1 
       10 29270 2 2 134 VAL H    H -14.156  -7.052   4.912 1.00 . B H . 168 VAL H    1 1 
       10 29271 2 2 134 VAL HA   H -15.479  -4.735   3.650 1.00 . B H . 168 VAL HA   1 1 
       10 29272 2 2 134 VAL HB   H -12.994  -4.744   5.362 1.00 . B H . 168 VAL HB   1 1 
       10 29273 2 2 134 VAL HG11 H -12.866  -3.025   3.677 1.00 . B H . 168 VAL HG11 1 1 
       10 29274 2 2 134 VAL HG12 H -13.151  -2.311   5.262 1.00 . B H . 168 VAL HG12 1 1 
       10 29275 2 2 134 VAL HG13 H -14.479  -2.456   4.110 1.00 . B H . 168 VAL HG13 1 1 
       10 29276 2 2 134 VAL HG21 H -15.823  -3.906   5.930 1.00 . B H . 168 VAL HG21 1 1 
       10 29277 2 2 134 VAL HG22 H -14.451  -3.383   6.907 1.00 . B H . 168 VAL HG22 1 1 
       10 29278 2 2 134 VAL HG23 H -14.850  -5.098   6.791 1.00 . B H . 168 VAL HG23 1 1 
       10 29279 2 2 134 VAL N    N -14.870  -6.520   4.502 1.00 . B H . 168 VAL N    1 1 
       10 29280 2 2 134 VAL O    O -12.892  -6.278   2.609 1.00 . B H . 168 VAL O    1 1 
       10 29281 2 2 135 GLY C    C -11.997  -2.933   0.631 1.00 . B H . 169 GLY C    1 1 
       10 29282 2 2 135 GLY CA   C -12.765  -4.234   0.759 1.00 . B H . 169 GLY CA   1 1 
       10 29283 2 2 135 GLY H    H -14.219  -3.498   2.127 1.00 . B H . 169 GLY H    1 1 
       10 29284 2 2 135 GLY HA2  H -12.061  -5.049   0.821 1.00 . B H . 169 GLY HA2  1 1 
       10 29285 2 2 135 GLY HA3  H -13.374  -4.366  -0.122 1.00 . B H . 169 GLY HA3  1 1 
       10 29286 2 2 135 GLY N    N -13.625  -4.261   1.936 1.00 . B H . 169 GLY N    1 1 
       10 29287 2 2 135 GLY O    O -12.448  -1.894   1.109 1.00 . B H . 169 GLY O    1 1 
       10 29288 2 2 136 PHE C    C  -9.484  -1.670  -1.615 1.00 . B H . 170 PHE C    1 1 
       10 29289 2 2 136 PHE CA   C -10.017  -1.781  -0.198 1.00 . B H . 170 PHE CA   1 1 
       10 29290 2 2 136 PHE CB   C  -8.852  -1.746   0.786 1.00 . B H . 170 PHE CB   1 1 
       10 29291 2 2 136 PHE CD1  C -10.056  -1.247   2.914 1.00 . B H . 170 PHE CD1  1 1 
       10 29292 2 2 136 PHE CD2  C  -8.834  -3.282   2.755 1.00 . B H . 170 PHE CD2  1 1 
       10 29293 2 2 136 PHE CE1  C -10.441  -1.569   4.197 1.00 . B H . 170 PHE CE1  1 1 
       10 29294 2 2 136 PHE CE2  C  -9.211  -3.606   4.037 1.00 . B H . 170 PHE CE2  1 1 
       10 29295 2 2 136 PHE CG   C  -9.252  -2.100   2.181 1.00 . B H . 170 PHE CG   1 1 
       10 29296 2 2 136 PHE CZ   C -10.018  -2.749   4.757 1.00 . B H . 170 PHE CZ   1 1 
       10 29297 2 2 136 PHE H    H -10.520  -3.844  -0.380 1.00 . B H . 170 PHE H    1 1 
       10 29298 2 2 136 PHE HA   H -10.651  -0.928  -0.008 1.00 . B H . 170 PHE HA   1 1 
       10 29299 2 2 136 PHE HB2  H  -8.095  -2.437   0.461 1.00 . B H . 170 PHE HB2  1 1 
       10 29300 2 2 136 PHE HB3  H  -8.436  -0.748   0.803 1.00 . B H . 170 PHE HB3  1 1 
       10 29301 2 2 136 PHE HD1  H -10.381  -0.322   2.470 1.00 . B H . 170 PHE HD1  1 1 
       10 29302 2 2 136 PHE HD2  H  -8.202  -3.953   2.192 1.00 . B H . 170 PHE HD2  1 1 
       10 29303 2 2 136 PHE HE1  H -11.056  -0.892   4.770 1.00 . B H . 170 PHE HE1  1 1 
       10 29304 2 2 136 PHE HE2  H  -8.861  -4.520   4.489 1.00 . B H . 170 PHE HE2  1 1 
       10 29305 2 2 136 PHE HZ   H -10.306  -2.999   5.767 1.00 . B H . 170 PHE HZ   1 1 
       10 29306 2 2 136 PHE N    N -10.835  -2.982  -0.015 1.00 . B H . 170 PHE N    1 1 
       10 29307 2 2 136 PHE O    O  -9.226  -2.672  -2.287 1.00 . B H . 170 PHE O    1 1 
       10 29308 2 2 137 ILE C    C  -7.807   1.008  -3.351 1.00 . B H . 171 ILE C    1 1 
       10 29309 2 2 137 ILE CA   C  -8.826  -0.137  -3.386 1.00 . B H . 171 ILE CA   1 1 
       10 29310 2 2 137 ILE CB   C  -9.984   0.265  -4.330 1.00 . B H . 171 ILE CB   1 1 
       10 29311 2 2 137 ILE CD1  C -11.086  -2.018  -4.681 1.00 . B H . 171 ILE CD1  1 1 
       10 29312 2 2 137 ILE CG1  C -11.217  -0.623  -4.108 1.00 . B H . 171 ILE CG1  1 1 
       10 29313 2 2 137 ILE CG2  C  -9.533   0.199  -5.779 1.00 . B H . 171 ILE CG2  1 1 
       10 29314 2 2 137 ILE H    H  -9.544   0.306  -1.451 1.00 . B H . 171 ILE H    1 1 
       10 29315 2 2 137 ILE HA   H  -8.356  -1.032  -3.776 1.00 . B H . 171 ILE HA   1 1 
       10 29316 2 2 137 ILE HB   H -10.250   1.292  -4.110 1.00 . B H . 171 ILE HB   1 1 
       10 29317 2 2 137 ILE HD11 H -10.802  -2.705  -3.897 1.00 . B H . 171 ILE HD11 1 1 
       10 29318 2 2 137 ILE HD12 H -10.332  -2.021  -5.454 1.00 . B H . 171 ILE HD12 1 1 
       10 29319 2 2 137 ILE HD13 H -12.032  -2.324  -5.102 1.00 . B H . 171 ILE HD13 1 1 
       10 29320 2 2 137 ILE HG12 H -11.400  -0.719  -3.049 1.00 . B H . 171 ILE HG12 1 1 
       10 29321 2 2 137 ILE HG13 H -12.073  -0.154  -4.573 1.00 . B H . 171 ILE HG13 1 1 
       10 29322 2 2 137 ILE HG21 H -10.384   0.341  -6.426 1.00 . B H . 171 ILE HG21 1 1 
       10 29323 2 2 137 ILE HG22 H  -9.091  -0.766  -5.974 1.00 . B H . 171 ILE HG22 1 1 
       10 29324 2 2 137 ILE HG23 H  -8.805   0.974  -5.967 1.00 . B H . 171 ILE HG23 1 1 
       10 29325 2 2 137 ILE N    N  -9.322  -0.432  -2.050 1.00 . B H . 171 ILE N    1 1 
       10 29326 2 2 137 ILE O    O  -8.180   2.177  -3.248 1.00 . B H . 171 ILE O    1 1 
       10 29327 2 2 138 ARG C    C  -5.243   2.284  -4.801 1.00 . B H . 172 ARG C    1 1 
       10 29328 2 2 138 ARG CA   C  -5.474   1.698  -3.406 1.00 . B H . 172 ARG CA   1 1 
       10 29329 2 2 138 ARG CB   C  -4.167   1.120  -2.850 1.00 . B H . 172 ARG CB   1 1 
       10 29330 2 2 138 ARG CD   C  -2.585   2.433  -1.396 1.00 . B H . 172 ARG CD   1 1 
       10 29331 2 2 138 ARG CG   C  -3.019   2.122  -2.820 1.00 . B H . 172 ARG CG   1 1 
       10 29332 2 2 138 ARG CZ   C  -0.659   3.973  -1.606 1.00 . B H . 172 ARG CZ   1 1 
       10 29333 2 2 138 ARG H    H  -6.267  -0.273  -3.512 1.00 . B H . 172 ARG H    1 1 
       10 29334 2 2 138 ARG HA   H  -5.807   2.493  -2.753 1.00 . B H . 172 ARG HA   1 1 
       10 29335 2 2 138 ARG HB2  H  -4.342   0.774  -1.841 1.00 . B H . 172 ARG HB2  1 1 
       10 29336 2 2 138 ARG HB3  H  -3.868   0.280  -3.460 1.00 . B H . 172 ARG HB3  1 1 
       10 29337 2 2 138 ARG HD2  H  -3.459   2.426  -0.760 1.00 . B H . 172 ARG HD2  1 1 
       10 29338 2 2 138 ARG HD3  H  -1.899   1.666  -1.066 1.00 . B H . 172 ARG HD3  1 1 
       10 29339 2 2 138 ARG HE   H  -2.464   4.484  -0.948 1.00 . B H . 172 ARG HE   1 1 
       10 29340 2 2 138 ARG HG2  H  -2.180   1.709  -3.359 1.00 . B H . 172 ARG HG2  1 1 
       10 29341 2 2 138 ARG HG3  H  -3.339   3.037  -3.297 1.00 . B H . 172 ARG HG3  1 1 
       10 29342 2 2 138 ARG HH11 H  -0.298   2.104  -2.251 1.00 . B H . 172 ARG HH11 1 1 
       10 29343 2 2 138 ARG HH12 H   1.044   3.187  -2.338 1.00 . B H . 172 ARG HH12 1 1 
       10 29344 2 2 138 ARG HH21 H  -0.709   5.916  -1.046 1.00 . B H . 172 ARG HH21 1 1 
       10 29345 2 2 138 ARG HH22 H   0.813   5.345  -1.659 1.00 . B H . 172 ARG HH22 1 1 
       10 29346 2 2 138 ARG N    N  -6.521   0.676  -3.433 1.00 . B H . 172 ARG N    1 1 
       10 29347 2 2 138 ARG NE   N  -1.928   3.742  -1.292 1.00 . B H . 172 ARG NE   1 1 
       10 29348 2 2 138 ARG NH1  N   0.090   3.010  -2.106 1.00 . B H . 172 ARG NH1  1 1 
       10 29349 2 2 138 ARG NH2  N  -0.142   5.173  -1.425 1.00 . B H . 172 ARG NH2  1 1 
       10 29350 2 2 138 ARG O    O  -4.597   1.667  -5.649 1.00 . B H . 172 ARG O    1 1 
       10 29351 2 2 139 PHE C    C  -4.234   4.832  -6.446 1.00 . B H . 173 PHE C    1 1 
       10 29352 2 2 139 PHE CA   C  -5.600   4.162  -6.315 1.00 . B H . 173 PHE CA   1 1 
       10 29353 2 2 139 PHE CB   C  -6.699   5.212  -6.537 1.00 . B H . 173 PHE CB   1 1 
       10 29354 2 2 139 PHE CD1  C  -8.696   3.678  -6.343 1.00 . B H . 173 PHE CD1  1 1 
       10 29355 2 2 139 PHE CD2  C  -8.548   5.146  -8.215 1.00 . B H . 173 PHE CD2  1 1 
       10 29356 2 2 139 PHE CE1  C  -9.897   3.189  -6.826 1.00 . B H . 173 PHE CE1  1 1 
       10 29357 2 2 139 PHE CE2  C  -9.744   4.660  -8.702 1.00 . B H . 173 PHE CE2  1 1 
       10 29358 2 2 139 PHE CG   C  -8.008   4.663  -7.033 1.00 . B H . 173 PHE CG   1 1 
       10 29359 2 2 139 PHE CZ   C -10.420   3.682  -8.009 1.00 . B H . 173 PHE CZ   1 1 
       10 29360 2 2 139 PHE H    H  -6.259   3.934  -4.307 1.00 . B H . 173 PHE H    1 1 
       10 29361 2 2 139 PHE HA   H  -5.684   3.412  -7.087 1.00 . B H . 173 PHE HA   1 1 
       10 29362 2 2 139 PHE HB2  H  -6.891   5.715  -5.602 1.00 . B H . 173 PHE HB2  1 1 
       10 29363 2 2 139 PHE HB3  H  -6.350   5.937  -7.258 1.00 . B H . 173 PHE HB3  1 1 
       10 29364 2 2 139 PHE HD1  H  -8.288   3.293  -5.420 1.00 . B H . 173 PHE HD1  1 1 
       10 29365 2 2 139 PHE HD2  H  -8.020   5.914  -8.761 1.00 . B H . 173 PHE HD2  1 1 
       10 29366 2 2 139 PHE HE1  H -10.426   2.423  -6.280 1.00 . B H . 173 PHE HE1  1 1 
       10 29367 2 2 139 PHE HE2  H -10.150   5.048  -9.624 1.00 . B H . 173 PHE HE2  1 1 
       10 29368 2 2 139 PHE HZ   H -11.357   3.298  -8.396 1.00 . B H . 173 PHE HZ   1 1 
       10 29369 2 2 139 PHE N    N  -5.764   3.484  -5.028 1.00 . B H . 173 PHE N    1 1 
       10 29370 2 2 139 PHE O    O  -3.458   4.909  -5.490 1.00 . B H . 173 PHE O    1 1 
       10 29371 2 2 140 ASP C    C  -2.758   7.454  -7.444 1.00 . B H . 174 ASP C    1 1 
       10 29372 2 2 140 ASP CA   C  -2.717   6.011  -7.960 1.00 . B H . 174 ASP CA   1 1 
       10 29373 2 2 140 ASP CB   C  -2.489   5.997  -9.478 1.00 . B H . 174 ASP CB   1 1 
       10 29374 2 2 140 ASP CG   C  -1.045   6.240  -9.864 1.00 . B H . 174 ASP CG   1 1 
       10 29375 2 2 140 ASP H    H  -4.635   5.222  -8.362 1.00 . B H . 174 ASP H    1 1 
       10 29376 2 2 140 ASP HA   H  -1.910   5.484  -7.472 1.00 . B H . 174 ASP HA   1 1 
       10 29377 2 2 140 ASP HB2  H  -2.784   5.037  -9.870 1.00 . B H . 174 ASP HB2  1 1 
       10 29378 2 2 140 ASP HB3  H  -3.096   6.766  -9.933 1.00 . B H . 174 ASP HB3  1 1 
       10 29379 2 2 140 ASP N    N  -3.965   5.322  -7.652 1.00 . B H . 174 ASP N    1 1 
       10 29380 2 2 140 ASP O    O  -1.864   7.893  -6.715 1.00 . B H . 174 ASP O    1 1 
       10 29381 2 2 140 ASP OD1  O  -0.639   7.420  -9.924 1.00 . B H . 174 ASP OD1  1 1 
       10 29382 2 2 140 ASP OD2  O  -0.324   5.252 -10.118 1.00 . B H . 174 ASP OD2  1 1 
       10 29383 2 2 141 LYS C    C  -5.165   9.760  -6.482 1.00 . B H . 175 LYS C    1 1 
       10 29384 2 2 141 LYS CA   C  -3.974   9.581  -7.430 1.00 . B H . 175 LYS CA   1 1 
       10 29385 2 2 141 LYS CB   C  -4.160  10.458  -8.672 1.00 . B H . 175 LYS CB   1 1 
       10 29386 2 2 141 LYS CD   C  -3.239  12.444  -9.911 1.00 . B H . 175 LYS CD   1 1 
       10 29387 2 2 141 LYS CE   C  -3.737  13.878  -9.997 1.00 . B H . 175 LYS CE   1 1 
       10 29388 2 2 141 LYS CG   C  -3.528  11.835  -8.547 1.00 . B H . 175 LYS CG   1 1 
       10 29389 2 2 141 LYS H    H  -4.476   7.776  -8.417 1.00 . B H . 175 LYS H    1 1 
       10 29390 2 2 141 LYS HA   H  -3.075   9.888  -6.918 1.00 . B H . 175 LYS HA   1 1 
       10 29391 2 2 141 LYS HB2  H  -3.715   9.957  -9.520 1.00 . B H . 175 LYS HB2  1 1 
       10 29392 2 2 141 LYS HB3  H  -5.217  10.585  -8.855 1.00 . B H . 175 LYS HB3  1 1 
       10 29393 2 2 141 LYS HD2  H  -2.173  12.433 -10.080 1.00 . B H . 175 LYS HD2  1 1 
       10 29394 2 2 141 LYS HD3  H  -3.732  11.853 -10.669 1.00 . B H . 175 LYS HD3  1 1 
       10 29395 2 2 141 LYS HE2  H  -4.647  13.964  -9.419 1.00 . B H . 175 LYS HE2  1 1 
       10 29396 2 2 141 LYS HE3  H  -2.985  14.532  -9.579 1.00 . B H . 175 LYS HE3  1 1 
       10 29397 2 2 141 LYS HG2  H  -4.204  12.483  -8.009 1.00 . B H . 175 LYS HG2  1 1 
       10 29398 2 2 141 LYS HG3  H  -2.600  11.745  -7.999 1.00 . B H . 175 LYS HG3  1 1 
       10 29399 2 2 141 LYS HZ1  H  -4.585  15.158 -11.421 1.00 . B H . 175 LYS HZ1  1 1 
       10 29400 2 2 141 LYS HZ2  H  -4.538  13.537 -11.903 1.00 . B H . 175 LYS HZ2  1 1 
       10 29401 2 2 141 LYS HZ3  H  -3.120  14.462 -11.910 1.00 . B H . 175 LYS HZ3  1 1 
       10 29402 2 2 141 LYS N    N  -3.804   8.185  -7.835 1.00 . B H . 175 LYS N    1 1 
       10 29403 2 2 141 LYS NZ   N  -4.014  14.287 -11.406 1.00 . B H . 175 LYS NZ   1 1 
       10 29404 2 2 141 LYS O    O  -6.251   9.216  -6.715 1.00 . B H . 175 LYS O    1 1 
       10 29405 2 2 142 ARG C    C  -7.260  11.378  -5.076 1.00 . B H . 176 ARG C    1 1 
       10 29406 2 2 142 ARG CA   C  -6.001  10.797  -4.423 1.00 . B H . 176 ARG CA   1 1 
       10 29407 2 2 142 ARG CB   C  -5.474  11.755  -3.344 1.00 . B H . 176 ARG CB   1 1 
       10 29408 2 2 142 ARG CD   C  -6.877  13.736  -2.672 1.00 . B H . 176 ARG CD   1 1 
       10 29409 2 2 142 ARG CG   C  -6.549  12.275  -2.398 1.00 . B H . 176 ARG CG   1 1 
       10 29410 2 2 142 ARG CZ   C  -8.160  14.373  -0.656 1.00 . B H . 176 ARG CZ   1 1 
       10 29411 2 2 142 ARG H    H  -4.067  10.939  -5.288 1.00 . B H . 176 ARG H    1 1 
       10 29412 2 2 142 ARG HA   H  -6.261   9.857  -3.960 1.00 . B H . 176 ARG HA   1 1 
       10 29413 2 2 142 ARG HB2  H  -4.729  11.238  -2.757 1.00 . B H . 176 ARG HB2  1 1 
       10 29414 2 2 142 ARG HB3  H  -5.010  12.602  -3.829 1.00 . B H . 176 ARG HB3  1 1 
       10 29415 2 2 142 ARG HD2  H  -6.043  14.347  -2.357 1.00 . B H . 176 ARG HD2  1 1 
       10 29416 2 2 142 ARG HD3  H  -7.030  13.863  -3.735 1.00 . B H . 176 ARG HD3  1 1 
       10 29417 2 2 142 ARG HE   H  -8.905  14.316  -2.508 1.00 . B H . 176 ARG HE   1 1 
       10 29418 2 2 142 ARG HG2  H  -7.446  11.686  -2.526 1.00 . B H . 176 ARG HG2  1 1 
       10 29419 2 2 142 ARG HG3  H  -6.197  12.177  -1.382 1.00 . B H . 176 ARG HG3  1 1 
       10 29420 2 2 142 ARG HH11 H  -6.223  13.968  -0.298 1.00 . B H . 176 ARG HH11 1 1 
       10 29421 2 2 142 ARG HH12 H  -7.160  14.379   1.090 1.00 . B H . 176 ARG HH12 1 1 
       10 29422 2 2 142 ARG HH21 H -10.126  14.844  -0.694 1.00 . B H . 176 ARG HH21 1 1 
       10 29423 2 2 142 ARG HH22 H  -9.370  14.885   0.867 1.00 . B H . 176 ARG HH22 1 1 
       10 29424 2 2 142 ARG N    N  -4.953  10.533  -5.414 1.00 . B H . 176 ARG N    1 1 
       10 29425 2 2 142 ARG NE   N  -8.085  14.171  -1.964 1.00 . B H . 176 ARG NE   1 1 
       10 29426 2 2 142 ARG NH1  N  -7.094  14.229   0.107 1.00 . B H . 176 ARG NH1  1 1 
       10 29427 2 2 142 ARG NH2  N  -9.308  14.729  -0.114 1.00 . B H . 176 ARG NH2  1 1 
       10 29428 2 2 142 ARG O    O  -8.363  10.862  -4.882 1.00 . B H . 176 ARG O    1 1 
       10 29429 2 2 143 ILE C    C  -8.976  12.130  -7.413 1.00 . B H . 177 ILE C    1 1 
       10 29430 2 2 143 ILE CA   C  -8.206  13.112  -6.530 1.00 . B H . 177 ILE CA   1 1 
       10 29431 2 2 143 ILE CB   C  -7.733  14.306  -7.395 1.00 . B H . 177 ILE CB   1 1 
       10 29432 2 2 143 ILE CD1  C  -7.658  15.871  -5.378 1.00 . B H . 177 ILE CD1  1 1 
       10 29433 2 2 143 ILE CG1  C  -6.909  15.294  -6.562 1.00 . B H . 177 ILE CG1  1 1 
       10 29434 2 2 143 ILE CG2  C  -8.927  15.015  -8.022 1.00 . B H . 177 ILE CG2  1 1 
       10 29435 2 2 143 ILE H    H  -6.183  12.816  -5.959 1.00 . B H . 177 ILE H    1 1 
       10 29436 2 2 143 ILE HA   H  -8.879  13.490  -5.773 1.00 . B H . 177 ILE HA   1 1 
       10 29437 2 2 143 ILE HB   H  -7.118  13.920  -8.193 1.00 . B H . 177 ILE HB   1 1 
       10 29438 2 2 143 ILE HD11 H  -6.984  15.978  -4.542 1.00 . B H . 177 ILE HD11 1 1 
       10 29439 2 2 143 ILE HD12 H  -8.468  15.210  -5.106 1.00 . B H . 177 ILE HD12 1 1 
       10 29440 2 2 143 ILE HD13 H  -8.059  16.838  -5.644 1.00 . B H . 177 ILE HD13 1 1 
       10 29441 2 2 143 ILE HG12 H  -6.030  14.795  -6.185 1.00 . B H . 177 ILE HG12 1 1 
       10 29442 2 2 143 ILE HG13 H  -6.606  16.117  -7.193 1.00 . B H . 177 ILE HG13 1 1 
       10 29443 2 2 143 ILE HG21 H  -9.491  14.314  -8.620 1.00 . B H . 177 ILE HG21 1 1 
       10 29444 2 2 143 ILE HG22 H  -8.578  15.823  -8.649 1.00 . B H . 177 ILE HG22 1 1 
       10 29445 2 2 143 ILE HG23 H  -9.560  15.414  -7.242 1.00 . B H . 177 ILE HG23 1 1 
       10 29446 2 2 143 ILE N    N  -7.085  12.455  -5.847 1.00 . B H . 177 ILE N    1 1 
       10 29447 2 2 143 ILE O    O -10.207  12.176  -7.471 1.00 . B H . 177 ILE O    1 1 
       10 29448 2 2 144 GLU C    C  -9.777   9.336  -8.092 1.00 . B H . 178 GLU C    1 1 
       10 29449 2 2 144 GLU CA   C  -8.881  10.229  -8.935 1.00 . B H . 178 GLU CA   1 1 
       10 29450 2 2 144 GLU CB   C  -7.823   9.396  -9.664 1.00 . B H . 178 GLU CB   1 1 
       10 29451 2 2 144 GLU CD   C  -8.220   8.709 -12.072 1.00 . B H . 178 GLU CD   1 1 
       10 29452 2 2 144 GLU CG   C  -8.414   8.358 -10.609 1.00 . B H . 178 GLU CG   1 1 
       10 29453 2 2 144 GLU H    H  -7.280  11.220  -7.975 1.00 . B H . 178 GLU H    1 1 
       10 29454 2 2 144 GLU HA   H  -9.490  10.745  -9.661 1.00 . B H . 178 GLU HA   1 1 
       10 29455 2 2 144 GLU HB2  H  -7.193  10.059 -10.239 1.00 . B H . 178 GLU HB2  1 1 
       10 29456 2 2 144 GLU HB3  H  -7.217   8.882  -8.932 1.00 . B H . 178 GLU HB3  1 1 
       10 29457 2 2 144 GLU HG2  H  -7.940   7.408 -10.421 1.00 . B H . 178 GLU HG2  1 1 
       10 29458 2 2 144 GLU HG3  H  -9.473   8.275 -10.415 1.00 . B H . 178 GLU HG3  1 1 
       10 29459 2 2 144 GLU N    N  -8.251  11.228  -8.080 1.00 . B H . 178 GLU N    1 1 
       10 29460 2 2 144 GLU O    O -10.947   9.125  -8.417 1.00 . B H . 178 GLU O    1 1 
       10 29461 2 2 144 GLU OE1  O  -8.807   9.716 -12.524 1.00 . B H . 178 GLU OE1  1 1 
       10 29462 2 2 144 GLU OE2  O  -7.482   7.975 -12.764 1.00 . B H . 178 GLU OE2  1 1 
       10 29463 2 2 145 ALA C    C -11.138   8.817  -5.472 1.00 . B H . 179 ALA C    1 1 
       10 29464 2 2 145 ALA CA   C  -9.982   8.016  -6.055 1.00 . B H . 179 ALA CA   1 1 
       10 29465 2 2 145 ALA CB   C  -9.080   7.485  -4.950 1.00 . B H . 179 ALA CB   1 1 
       10 29466 2 2 145 ALA H    H  -8.291   9.095  -6.767 1.00 . B H . 179 ALA H    1 1 
       10 29467 2 2 145 ALA HA   H -10.385   7.177  -6.606 1.00 . B H . 179 ALA HA   1 1 
       10 29468 2 2 145 ALA HB1  H  -8.769   8.302  -4.314 1.00 . B H . 179 ALA HB1  1 1 
       10 29469 2 2 145 ALA HB2  H  -8.210   7.020  -5.389 1.00 . B H . 179 ALA HB2  1 1 
       10 29470 2 2 145 ALA HB3  H  -9.619   6.756  -4.362 1.00 . B H . 179 ALA HB3  1 1 
       10 29471 2 2 145 ALA N    N  -9.225   8.853  -6.981 1.00 . B H . 179 ALA N    1 1 
       10 29472 2 2 145 ALA O    O -12.273   8.346  -5.429 1.00 . B H . 179 ALA O    1 1 
       10 29473 2 2 146 GLU C    C -13.010  11.109  -5.493 1.00 . B H . 180 GLU C    1 1 
       10 29474 2 2 146 GLU CA   C -11.858  10.939  -4.504 1.00 . B H . 180 GLU CA   1 1 
       10 29475 2 2 146 GLU CB   C -11.222  12.291  -4.179 1.00 . B H . 180 GLU CB   1 1 
       10 29476 2 2 146 GLU CD   C -11.303  14.253  -2.601 1.00 . B H . 180 GLU CD   1 1 
       10 29477 2 2 146 GLU CG   C -12.110  13.232  -3.378 1.00 . B H . 180 GLU CG   1 1 
       10 29478 2 2 146 GLU H    H  -9.916  10.371  -5.143 1.00 . B H . 180 GLU H    1 1 
       10 29479 2 2 146 GLU HA   H -12.241  10.494  -3.600 1.00 . B H . 180 GLU HA   1 1 
       10 29480 2 2 146 GLU HB2  H -10.319  12.119  -3.611 1.00 . B H . 180 GLU HB2  1 1 
       10 29481 2 2 146 GLU HB3  H -10.961  12.782  -5.106 1.00 . B H . 180 GLU HB3  1 1 
       10 29482 2 2 146 GLU HG2  H -12.765  13.757  -4.057 1.00 . B H . 180 GLU HG2  1 1 
       10 29483 2 2 146 GLU HG3  H -12.699  12.654  -2.682 1.00 . B H . 180 GLU HG3  1 1 
       10 29484 2 2 146 GLU N    N -10.844  10.046  -5.056 1.00 . B H . 180 GLU N    1 1 
       10 29485 2 2 146 GLU O    O -14.164  10.804  -5.173 1.00 . B H . 180 GLU O    1 1 
       10 29486 2 2 146 GLU OE1  O -10.297  14.761  -3.144 1.00 . B H . 180 GLU OE1  1 1 
       10 29487 2 2 146 GLU OE2  O -11.653  14.533  -1.437 1.00 . B H . 180 GLU OE2  1 1 
       10 29488 2 2 147 GLU C    C -14.435  10.431  -7.985 1.00 . B H . 181 GLU C    1 1 
       10 29489 2 2 147 GLU CA   C -13.689  11.744  -7.753 1.00 . B H . 181 GLU CA   1 1 
       10 29490 2 2 147 GLU CB   C -13.027  12.220  -9.052 1.00 . B H . 181 GLU CB   1 1 
       10 29491 2 2 147 GLU CD   C -14.551  14.188  -9.526 1.00 . B H . 181 GLU CD   1 1 
       10 29492 2 2 147 GLU CG   C -13.995  12.872 -10.031 1.00 . B H . 181 GLU CG   1 1 
       10 29493 2 2 147 GLU H    H -11.741  11.771  -6.905 1.00 . B H . 181 GLU H    1 1 
       10 29494 2 2 147 GLU HA   H -14.394  12.491  -7.419 1.00 . B H . 181 GLU HA   1 1 
       10 29495 2 2 147 GLU HB2  H -12.259  12.940  -8.808 1.00 . B H . 181 GLU HB2  1 1 
       10 29496 2 2 147 GLU HB3  H -12.569  11.373  -9.542 1.00 . B H . 181 GLU HB3  1 1 
       10 29497 2 2 147 GLU HG2  H -13.479  13.054 -10.961 1.00 . B H . 181 GLU HG2  1 1 
       10 29498 2 2 147 GLU HG3  H -14.819  12.196 -10.206 1.00 . B H . 181 GLU HG3  1 1 
       10 29499 2 2 147 GLU N    N -12.685  11.567  -6.705 1.00 . B H . 181 GLU N    1 1 
       10 29500 2 2 147 GLU O    O -15.670  10.392  -7.971 1.00 . B H . 181 GLU O    1 1 
       10 29501 2 2 147 GLU OE1  O -15.531  14.161  -8.752 1.00 . B H . 181 GLU OE1  1 1 
       10 29502 2 2 147 GLU OE2  O -14.011  15.247  -9.907 1.00 . B H . 181 GLU OE2  1 1 
       10 29503 2 2 148 ALA C    C -15.169   7.646  -7.206 1.00 . B H . 182 ALA C    1 1 
       10 29504 2 2 148 ALA CA   C -14.255   8.023  -8.373 1.00 . B H . 182 ALA CA   1 1 
       10 29505 2 2 148 ALA CB   C -13.155   6.984  -8.551 1.00 . B H . 182 ALA CB   1 1 
       10 29506 2 2 148 ALA H    H -12.693   9.439  -8.148 1.00 . B H . 182 ALA H    1 1 
       10 29507 2 2 148 ALA HA   H -14.843   8.053  -9.280 1.00 . B H . 182 ALA HA   1 1 
       10 29508 2 2 148 ALA HB1  H -13.557   6.115  -9.050 1.00 . B H . 182 ALA HB1  1 1 
       10 29509 2 2 148 ALA HB2  H -12.770   6.697  -7.583 1.00 . B H . 182 ALA HB2  1 1 
       10 29510 2 2 148 ALA HB3  H -12.356   7.403  -9.146 1.00 . B H . 182 ALA HB3  1 1 
       10 29511 2 2 148 ALA N    N -13.674   9.346  -8.169 1.00 . B H . 182 ALA N    1 1 
       10 29512 2 2 148 ALA O    O -16.314   7.239  -7.414 1.00 . B H . 182 ALA O    1 1 
       10 29513 2 2 149 ILE C    C -16.812   8.182  -4.822 1.00 . B H . 183 ILE C    1 1 
       10 29514 2 2 149 ILE CA   C -15.451   7.487  -4.777 1.00 . B H . 183 ILE CA   1 1 
       10 29515 2 2 149 ILE CB   C -14.708   7.898  -3.483 1.00 . B H . 183 ILE CB   1 1 
       10 29516 2 2 149 ILE CD1  C -12.653   7.398  -2.080 1.00 . B H . 183 ILE CD1  1 1 
       10 29517 2 2 149 ILE CG1  C -13.563   6.929  -3.193 1.00 . B H . 183 ILE CG1  1 1 
       10 29518 2 2 149 ILE CG2  C -15.662   7.944  -2.295 1.00 . B H . 183 ILE CG2  1 1 
       10 29519 2 2 149 ILE H    H -13.739   8.145  -5.868 1.00 . B H . 183 ILE H    1 1 
       10 29520 2 2 149 ILE HA   H -15.608   6.419  -4.754 1.00 . B H . 183 ILE HA   1 1 
       10 29521 2 2 149 ILE HB   H -14.302   8.889  -3.627 1.00 . B H . 183 ILE HB   1 1 
       10 29522 2 2 149 ILE HD11 H -11.704   7.701  -2.495 1.00 . B H . 183 ILE HD11 1 1 
       10 29523 2 2 149 ILE HD12 H -12.502   6.593  -1.377 1.00 . B H . 183 ILE HD12 1 1 
       10 29524 2 2 149 ILE HD13 H -13.108   8.237  -1.574 1.00 . B H . 183 ILE HD13 1 1 
       10 29525 2 2 149 ILE HG12 H -13.972   5.973  -2.905 1.00 . B H . 183 ILE HG12 1 1 
       10 29526 2 2 149 ILE HG13 H -12.965   6.808  -4.084 1.00 . B H . 183 ILE HG13 1 1 
       10 29527 2 2 149 ILE HG21 H -16.362   8.756  -2.424 1.00 . B H . 183 ILE HG21 1 1 
       10 29528 2 2 149 ILE HG22 H -15.097   8.098  -1.387 1.00 . B H . 183 ILE HG22 1 1 
       10 29529 2 2 149 ILE HG23 H -16.200   7.010  -2.229 1.00 . B H . 183 ILE HG23 1 1 
       10 29530 2 2 149 ILE N    N -14.665   7.800  -5.974 1.00 . B H . 183 ILE N    1 1 
       10 29531 2 2 149 ILE O    O -17.853   7.534  -4.649 1.00 . B H . 183 ILE O    1 1 
       10 29532 2 2 150 LYS C    C -18.968   9.723  -6.217 1.00 . B H . 184 LYS C    1 1 
       10 29533 2 2 150 LYS CA   C -18.043  10.275  -5.134 1.00 . B H . 184 LYS CA   1 1 
       10 29534 2 2 150 LYS CB   C -17.747  11.754  -5.405 1.00 . B H . 184 LYS CB   1 1 
       10 29535 2 2 150 LYS CD   C -20.069  12.750  -5.399 1.00 . B H . 184 LYS CD   1 1 
       10 29536 2 2 150 LYS CE   C -21.168  12.157  -4.526 1.00 . B H . 184 LYS CE   1 1 
       10 29537 2 2 150 LYS CG   C -18.710  12.704  -4.704 1.00 . B H . 184 LYS CG   1 1 
       10 29538 2 2 150 LYS H    H -15.941   9.956  -5.194 1.00 . B H . 184 LYS H    1 1 
       10 29539 2 2 150 LYS HA   H -18.540  10.187  -4.181 1.00 . B H . 184 LYS HA   1 1 
       10 29540 2 2 150 LYS HB2  H -16.745  11.978  -5.068 1.00 . B H . 184 LYS HB2  1 1 
       10 29541 2 2 150 LYS HB3  H -17.807  11.934  -6.469 1.00 . B H . 184 LYS HB3  1 1 
       10 29542 2 2 150 LYS HD2  H -20.313  13.779  -5.618 1.00 . B H . 184 LYS HD2  1 1 
       10 29543 2 2 150 LYS HD3  H -20.010  12.189  -6.320 1.00 . B H . 184 LYS HD3  1 1 
       10 29544 2 2 150 LYS HE2  H -21.115  11.078  -4.590 1.00 . B H . 184 LYS HE2  1 1 
       10 29545 2 2 150 LYS HE3  H -20.998  12.462  -3.502 1.00 . B H . 184 LYS HE3  1 1 
       10 29546 2 2 150 LYS HG2  H -18.848  12.371  -3.685 1.00 . B H . 184 LYS HG2  1 1 
       10 29547 2 2 150 LYS HG3  H -18.282  13.697  -4.703 1.00 . B H . 184 LYS HG3  1 1 
       10 29548 2 2 150 LYS HZ1  H -23.151  11.780  -5.091 1.00 . B H . 184 LYS HZ1  1 1 
       10 29549 2 2 150 LYS HZ2  H -22.474  13.135  -5.844 1.00 . B H . 184 LYS HZ2  1 1 
       10 29550 2 2 150 LYS HZ3  H -22.951  13.220  -4.222 1.00 . B H . 184 LYS HZ3  1 1 
       10 29551 2 2 150 LYS N    N -16.803   9.499  -5.060 1.00 . B H . 184 LYS N    1 1 
       10 29552 2 2 150 LYS NZ   N -22.530  12.605  -4.950 1.00 . B H . 184 LYS NZ   1 1 
       10 29553 2 2 150 LYS O    O -20.183   9.654  -6.024 1.00 . B H . 184 LYS O    1 1 
       10 29554 2 2 151 GLY C    C -19.404   7.268  -8.327 1.00 . B H . 185 GLY C    1 1 
       10 29555 2 2 151 GLY CA   C -19.175   8.771  -8.442 1.00 . B H . 185 GLY CA   1 1 
       10 29556 2 2 151 GLY H    H -17.408   9.398  -7.442 1.00 . B H . 185 GLY H    1 1 
       10 29557 2 2 151 GLY HA2  H -20.135   9.264  -8.460 1.00 . B H . 185 GLY HA2  1 1 
       10 29558 2 2 151 GLY HA3  H -18.665   8.972  -9.373 1.00 . B H . 185 GLY HA3  1 1 
       10 29559 2 2 151 GLY N    N -18.385   9.322  -7.349 1.00 . B H . 185 GLY N    1 1 
       10 29560 2 2 151 GLY O    O -19.878   6.645  -9.276 1.00 . B H . 185 GLY O    1 1 
       10 29561 2 2 152 LEU C    C -20.052   4.928  -5.704 1.00 . B H . 186 LEU C    1 1 
       10 29562 2 2 152 LEU CA   C -19.233   5.238  -6.964 1.00 . B H . 186 LEU CA   1 1 
       10 29563 2 2 152 LEU CB   C -17.868   4.551  -6.885 1.00 . B H . 186 LEU CB   1 1 
       10 29564 2 2 152 LEU CD1  C -15.718   4.051  -8.076 1.00 . B H . 186 LEU CD1  1 1 
       10 29565 2 2 152 LEU CD2  C -17.857   3.077  -8.908 1.00 . B H . 186 LEU CD2  1 1 
       10 29566 2 2 152 LEU CG   C -17.210   4.278  -8.239 1.00 . B H . 186 LEU CG   1 1 
       10 29567 2 2 152 LEU H    H -18.675   7.221  -6.455 1.00 . B H . 186 LEU H    1 1 
       10 29568 2 2 152 LEU HA   H -19.766   4.846  -7.818 1.00 . B H . 186 LEU HA   1 1 
       10 29569 2 2 152 LEU HB2  H -17.208   5.177  -6.302 1.00 . B H . 186 LEU HB2  1 1 
       10 29570 2 2 152 LEU HB3  H -17.990   3.609  -6.373 1.00 . B H . 186 LEU HB3  1 1 
       10 29571 2 2 152 LEU HD11 H -15.219   4.264  -9.009 1.00 . B H . 186 LEU HD11 1 1 
       10 29572 2 2 152 LEU HD12 H -15.539   3.023  -7.799 1.00 . B H . 186 LEU HD12 1 1 
       10 29573 2 2 152 LEU HD13 H -15.335   4.705  -7.306 1.00 . B H . 186 LEU HD13 1 1 
       10 29574 2 2 152 LEU HD21 H -18.420   2.516  -8.177 1.00 . B H . 186 LEU HD21 1 1 
       10 29575 2 2 152 LEU HD22 H -17.091   2.446  -9.333 1.00 . B H . 186 LEU HD22 1 1 
       10 29576 2 2 152 LEU HD23 H -18.520   3.415  -9.691 1.00 . B H . 186 LEU HD23 1 1 
       10 29577 2 2 152 LEU HG   H -17.350   5.136  -8.881 1.00 . B H . 186 LEU HG   1 1 
       10 29578 2 2 152 LEU N    N -19.061   6.679  -7.174 1.00 . B H . 186 LEU N    1 1 
       10 29579 2 2 152 LEU O    O -21.034   4.187  -5.770 1.00 . B H . 186 LEU O    1 1 
       10 29580 2 2 153 ASN C    C -21.831   5.631  -3.404 1.00 . B H . 187 ASN C    1 1 
       10 29581 2 2 153 ASN CA   C -20.347   5.250  -3.291 1.00 . B H . 187 ASN CA   1 1 
       10 29582 2 2 153 ASN CB   C -19.665   6.018  -2.143 1.00 . B H . 187 ASN CB   1 1 
       10 29583 2 2 153 ASN CG   C -20.107   7.467  -2.031 1.00 . B H . 187 ASN CG   1 1 
       10 29584 2 2 153 ASN H    H -18.844   6.065  -4.570 1.00 . B H . 187 ASN H    1 1 
       10 29585 2 2 153 ASN HA   H -20.287   4.192  -3.082 1.00 . B H . 187 ASN HA   1 1 
       10 29586 2 2 153 ASN HB2  H -19.892   5.527  -1.210 1.00 . B H . 187 ASN HB2  1 1 
       10 29587 2 2 153 ASN HB3  H -18.595   6.001  -2.298 1.00 . B H . 187 ASN HB3  1 1 
       10 29588 2 2 153 ASN HD21 H -18.990   7.972  -3.598 1.00 . B H . 187 ASN HD21 1 1 
       10 29589 2 2 153 ASN HD22 H -19.887   9.251  -2.859 1.00 . B H . 187 ASN HD22 1 1 
       10 29590 2 2 153 ASN N    N -19.642   5.486  -4.560 1.00 . B H . 187 ASN N    1 1 
       10 29591 2 2 153 ASN ND2  N -19.612   8.316  -2.918 1.00 . B H . 187 ASN ND2  1 1 
       10 29592 2 2 153 ASN O    O -22.178   6.593  -4.093 1.00 . B H . 187 ASN O    1 1 
       10 29593 2 2 153 ASN OD1  O -20.881   7.823  -1.147 1.00 . B H . 187 ASN OD1  1 1 
       10 29594 2 2 154 GLY C    C -24.667   5.871  -1.594 1.00 . B H . 188 GLY C    1 1 
       10 29595 2 2 154 GLY CA   C -24.131   5.147  -2.813 1.00 . B H . 188 GLY CA   1 1 
       10 29596 2 2 154 GLY H    H -22.395   4.097  -2.211 1.00 . B H . 188 GLY H    1 1 
       10 29597 2 2 154 GLY HA2  H -24.319   5.757  -3.684 1.00 . B H . 188 GLY HA2  1 1 
       10 29598 2 2 154 GLY HA3  H -24.663   4.214  -2.925 1.00 . B H . 188 GLY HA3  1 1 
       10 29599 2 2 154 GLY N    N -22.709   4.864  -2.741 1.00 . B H . 188 GLY N    1 1 
       10 29600 2 2 154 GLY O    O -24.221   6.968  -1.262 1.00 . B H . 188 GLY O    1 1 
       10 29601 2 2 155 GLN C    C -26.987   4.794   1.096 1.00 . B H . 189 GLN C    1 1 
       10 29602 2 2 155 GLN CA   C -26.268   5.848   0.249 1.00 . B H . 189 GLN CA   1 1 
       10 29603 2 2 155 GLN CB   C -27.261   6.940  -0.173 1.00 . B H . 189 GLN CB   1 1 
       10 29604 2 2 155 GLN CD   C -27.685   9.436  -0.245 1.00 . B H . 189 GLN CD   1 1 
       10 29605 2 2 155 GLN CG   C -27.010   8.290   0.487 1.00 . B H . 189 GLN CG   1 1 
       10 29606 2 2 155 GLN H    H -25.952   4.383  -1.261 1.00 . B H . 189 GLN H    1 1 
       10 29607 2 2 155 GLN HA   H -25.487   6.296   0.845 1.00 . B H . 189 GLN HA   1 1 
       10 29608 2 2 155 GLN HB2  H -27.197   7.072  -1.244 1.00 . B H . 189 GLN HB2  1 1 
       10 29609 2 2 155 GLN HB3  H -28.261   6.619   0.081 1.00 . B H . 189 GLN HB3  1 1 
       10 29610 2 2 155 GLN HE21 H -29.444   8.955   0.544 1.00 . B H . 189 GLN HE21 1 1 
       10 29611 2 2 155 GLN HE22 H -29.441  10.317  -0.516 1.00 . B H . 189 GLN HE22 1 1 
       10 29612 2 2 155 GLN HG2  H -27.388   8.259   1.498 1.00 . B H . 189 GLN HG2  1 1 
       10 29613 2 2 155 GLN HG3  H -25.946   8.475   0.507 1.00 . B H . 189 GLN HG3  1 1 
       10 29614 2 2 155 GLN N    N -25.642   5.255  -0.937 1.00 . B H . 189 GLN N    1 1 
       10 29615 2 2 155 GLN NE2  N -28.988   9.583  -0.052 1.00 . B H . 189 GLN NE2  1 1 
       10 29616 2 2 155 GLN O    O -27.469   3.789   0.573 1.00 . B H . 189 GLN O    1 1 
       10 29617 2 2 155 GLN OE1  O -27.041  10.184  -0.975 1.00 . B H . 189 GLN OE1  1 1 
       10 29618 2 2 156 LYS C    C -29.072   4.701   3.799 1.00 . B H . 190 LYS C    1 1 
       10 29619 2 2 156 LYS CA   C -27.730   4.124   3.326 1.00 . B H . 190 LYS CA   1 1 
       10 29620 2 2 156 LYS CB   C -26.820   3.813   4.525 1.00 . B H . 190 LYS CB   1 1 
       10 29621 2 2 156 LYS CD   C -25.717   4.701   6.605 1.00 . B H . 190 LYS CD   1 1 
       10 29622 2 2 156 LYS CE   C -24.218   4.459   6.566 1.00 . B H . 190 LYS CE   1 1 
       10 29623 2 2 156 LYS CG   C -26.267   5.047   5.229 1.00 . B H . 190 LYS CG   1 1 
       10 29624 2 2 156 LYS H    H -26.667   5.865   2.754 1.00 . B H . 190 LYS H    1 1 
       10 29625 2 2 156 LYS HA   H -27.924   3.206   2.791 1.00 . B H . 190 LYS HA   1 1 
       10 29626 2 2 156 LYS HB2  H -27.383   3.238   5.247 1.00 . B H . 190 LYS HB2  1 1 
       10 29627 2 2 156 LYS HB3  H -25.986   3.219   4.181 1.00 . B H . 190 LYS HB3  1 1 
       10 29628 2 2 156 LYS HD2  H -25.921   5.519   7.280 1.00 . B H . 190 LYS HD2  1 1 
       10 29629 2 2 156 LYS HD3  H -26.208   3.807   6.963 1.00 . B H . 190 LYS HD3  1 1 
       10 29630 2 2 156 LYS HE2  H -23.961   4.026   5.608 1.00 . B H . 190 LYS HE2  1 1 
       10 29631 2 2 156 LYS HE3  H -23.710   5.407   6.679 1.00 . B H . 190 LYS HE3  1 1 
       10 29632 2 2 156 LYS HG2  H -25.472   5.467   4.630 1.00 . B H . 190 LYS HG2  1 1 
       10 29633 2 2 156 LYS HG3  H -27.059   5.773   5.341 1.00 . B H . 190 LYS HG3  1 1 
       10 29634 2 2 156 LYS HZ1  H -24.435   3.583   8.454 1.00 . B H . 190 LYS HZ1  1 1 
       10 29635 2 2 156 LYS HZ2  H -22.825   3.790   7.977 1.00 . B H . 190 LYS HZ2  1 1 
       10 29636 2 2 156 LYS HZ3  H -23.756   2.532   7.289 1.00 . B H . 190 LYS HZ3  1 1 
       10 29637 2 2 156 LYS N    N -27.063   5.042   2.403 1.00 . B H . 190 LYS N    1 1 
       10 29638 2 2 156 LYS NZ   N -23.779   3.536   7.650 1.00 . B H . 190 LYS NZ   1 1 
       10 29639 2 2 156 LYS O    O -29.138   5.395   4.816 1.00 . B H . 190 LYS O    1 1 
       10 29640 2 2 157 PRO C    C -32.114   4.167   4.596 1.00 . B H . 191 PRO C    1 1 
       10 29641 2 2 157 PRO CA   C -31.505   4.917   3.409 1.00 . B H . 191 PRO CA   1 1 
       10 29642 2 2 157 PRO CB   C -32.311   4.657   2.135 1.00 . B H . 191 PRO CB   1 1 
       10 29643 2 2 157 PRO CD   C -30.186   3.604   1.828 1.00 . B H . 191 PRO CD   1 1 
       10 29644 2 2 157 PRO CG   C -31.653   3.474   1.515 1.00 . B H . 191 PRO CG   1 1 
       10 29645 2 2 157 PRO HA   H -31.491   5.975   3.623 1.00 . B H . 191 PRO HA   1 1 
       10 29646 2 2 157 PRO HB2  H -33.341   4.452   2.390 1.00 . B H . 191 PRO HB2  1 1 
       10 29647 2 2 157 PRO HB3  H -32.259   5.521   1.489 1.00 . B H . 191 PRO HB3  1 1 
       10 29648 2 2 157 PRO HD2  H -29.751   2.631   2.003 1.00 . B H . 191 PRO HD2  1 1 
       10 29649 2 2 157 PRO HD3  H -29.673   4.109   1.022 1.00 . B H . 191 PRO HD3  1 1 
       10 29650 2 2 157 PRO HG2  H -32.049   2.566   1.947 1.00 . B H . 191 PRO HG2  1 1 
       10 29651 2 2 157 PRO HG3  H -31.811   3.482   0.447 1.00 . B H . 191 PRO HG3  1 1 
       10 29652 2 2 157 PRO N    N -30.166   4.422   3.059 1.00 . B H . 191 PRO N    1 1 
       10 29653 2 2 157 PRO O    O -31.669   3.072   4.944 1.00 . B H . 191 PRO O    1 1 
       10 29654 2 2 158 LEU C    C -34.223   2.704   6.057 1.00 . B H . 192 LEU C    1 1 
       10 29655 2 2 158 LEU CA   C -33.809   4.143   6.361 1.00 . B H . 192 LEU CA   1 1 
       10 29656 2 2 158 LEU CB   C -35.026   4.971   6.787 1.00 . B H . 192 LEU CB   1 1 
       10 29657 2 2 158 LEU CD1  C -33.828   6.438   8.431 1.00 . B H . 192 LEU CD1  1 1 
       10 29658 2 2 158 LEU CD2  C -36.300   6.145   8.594 1.00 . B H . 192 LEU CD2  1 1 
       10 29659 2 2 158 LEU CG   C -34.987   5.476   8.230 1.00 . B H . 192 LEU CG   1 1 
       10 29660 2 2 158 LEU H    H -33.449   5.631   4.889 1.00 . B H . 192 LEU H    1 1 
       10 29661 2 2 158 LEU HA   H -33.101   4.120   7.175 1.00 . B H . 192 LEU HA   1 1 
       10 29662 2 2 158 LEU HB2  H -35.103   5.826   6.130 1.00 . B H . 192 LEU HB2  1 1 
       10 29663 2 2 158 LEU HB3  H -35.911   4.364   6.666 1.00 . B H . 192 LEU HB3  1 1 
       10 29664 2 2 158 LEU HD11 H -33.760   6.705   9.475 1.00 . B H . 192 LEU HD11 1 1 
       10 29665 2 2 158 LEU HD12 H -33.993   7.328   7.842 1.00 . B H . 192 LEU HD12 1 1 
       10 29666 2 2 158 LEU HD13 H -32.908   5.965   8.120 1.00 . B H . 192 LEU HD13 1 1 
       10 29667 2 2 158 LEU HD21 H -36.552   6.878   7.841 1.00 . B H . 192 LEU HD21 1 1 
       10 29668 2 2 158 LEU HD22 H -36.202   6.633   9.552 1.00 . B H . 192 LEU HD22 1 1 
       10 29669 2 2 158 LEU HD23 H -37.081   5.401   8.648 1.00 . B H . 192 LEU HD23 1 1 
       10 29670 2 2 158 LEU HG   H -34.843   4.636   8.895 1.00 . B H . 192 LEU HG   1 1 
       10 29671 2 2 158 LEU N    N -33.138   4.761   5.212 1.00 . B H . 192 LEU N    1 1 
       10 29672 2 2 158 LEU O    O -34.070   1.821   6.901 1.00 . B H . 192 LEU O    1 1 
       10 29673 2 2 159 GLY C    C -33.921   0.259   4.051 1.00 . B H . 193 GLY C    1 1 
       10 29674 2 2 159 GLY CA   C -35.111   1.116   4.455 1.00 . B H . 193 GLY CA   1 1 
       10 29675 2 2 159 GLY H    H -34.798   3.199   4.201 1.00 . B H . 193 GLY H    1 1 
       10 29676 2 2 159 GLY HA2  H -35.613   0.644   5.287 1.00 . B H . 193 GLY HA2  1 1 
       10 29677 2 2 159 GLY HA3  H -35.796   1.175   3.622 1.00 . B H . 193 GLY HA3  1 1 
       10 29678 2 2 159 GLY N    N -34.717   2.463   4.842 1.00 . B H . 193 GLY N    1 1 
       10 29679 2 2 159 GLY O    O -33.969  -0.437   3.037 1.00 . B H . 193 GLY O    1 1 
       10 29680 2 2 160 ALA C    C -30.704  -0.439   5.789 1.00 . B H . 194 ALA C    1 1 
       10 29681 2 2 160 ALA CA   C -31.636  -0.449   4.575 1.00 . B H . 194 ALA CA   1 1 
       10 29682 2 2 160 ALA CB   C -30.926   0.115   3.350 1.00 . B H . 194 ALA CB   1 1 
       10 29683 2 2 160 ALA H    H -32.875   0.896   5.640 1.00 . B H . 194 ALA H    1 1 
       10 29684 2 2 160 ALA HA   H -31.925  -1.469   4.361 1.00 . B H . 194 ALA HA   1 1 
       10 29685 2 2 160 ALA HB1  H -30.103  -0.530   3.080 1.00 . B H . 194 ALA HB1  1 1 
       10 29686 2 2 160 ALA HB2  H -30.551   1.103   3.575 1.00 . B H . 194 ALA HB2  1 1 
       10 29687 2 2 160 ALA HB3  H -31.622   0.174   2.526 1.00 . B H . 194 ALA HB3  1 1 
       10 29688 2 2 160 ALA N    N -32.850   0.317   4.846 1.00 . B H . 194 ALA N    1 1 
       10 29689 2 2 160 ALA O    O -30.922   0.309   6.743 1.00 . B H . 194 ALA O    1 1 
       10 29690 2 2 161 ALA C    C -27.362  -0.745   6.453 1.00 . B H . 195 ALA C    1 1 
       10 29691 2 2 161 ALA CA   C -28.708  -1.350   6.849 1.00 . B H . 195 ALA CA   1 1 
       10 29692 2 2 161 ALA CB   C -28.542  -2.797   7.297 1.00 . B H . 195 ALA CB   1 1 
       10 29693 2 2 161 ALA H    H -29.540  -1.844   4.964 1.00 . B H . 195 ALA H    1 1 
       10 29694 2 2 161 ALA HA   H -29.110  -0.786   7.679 1.00 . B H . 195 ALA HA   1 1 
       10 29695 2 2 161 ALA HB1  H -28.611  -3.451   6.440 1.00 . B H . 195 ALA HB1  1 1 
       10 29696 2 2 161 ALA HB2  H -29.321  -3.046   8.003 1.00 . B H . 195 ALA HB2  1 1 
       10 29697 2 2 161 ALA HB3  H -27.578  -2.920   7.768 1.00 . B H . 195 ALA HB3  1 1 
       10 29698 2 2 161 ALA N    N -29.666  -1.272   5.749 1.00 . B H . 195 ALA N    1 1 
       10 29699 2 2 161 ALA O    O -26.964   0.296   6.978 1.00 . B H . 195 ALA O    1 1 
       10 29700 2 2 162 GLU C    C -25.095  -1.374   3.617 1.00 . B H . 196 GLU C    1 1 
       10 29701 2 2 162 GLU CA   C -25.366  -0.928   5.059 1.00 . B H . 196 GLU CA   1 1 
       10 29702 2 2 162 GLU CB   C -24.256  -1.433   5.988 1.00 . B H . 196 GLU CB   1 1 
       10 29703 2 2 162 GLU CD   C -22.638   0.420   6.616 1.00 . B H . 196 GLU CD   1 1 
       10 29704 2 2 162 GLU CG   C -22.902  -0.781   5.729 1.00 . B H . 196 GLU CG   1 1 
       10 29705 2 2 162 GLU H    H -27.042  -2.224   5.143 1.00 . B H . 196 GLU H    1 1 
       10 29706 2 2 162 GLU HA   H -25.378   0.152   5.089 1.00 . B H . 196 GLU HA   1 1 
       10 29707 2 2 162 GLU HB2  H -24.538  -1.230   7.012 1.00 . B H . 196 GLU HB2  1 1 
       10 29708 2 2 162 GLU HB3  H -24.149  -2.500   5.858 1.00 . B H . 196 GLU HB3  1 1 
       10 29709 2 2 162 GLU HG2  H -22.127  -1.510   5.908 1.00 . B H . 196 GLU HG2  1 1 
       10 29710 2 2 162 GLU HG3  H -22.861  -0.463   4.698 1.00 . B H . 196 GLU HG3  1 1 
       10 29711 2 2 162 GLU N    N -26.668  -1.402   5.525 1.00 . B H . 196 GLU N    1 1 
       10 29712 2 2 162 GLU O    O -24.475  -2.414   3.381 1.00 . B H . 196 GLU O    1 1 
       10 29713 2 2 162 GLU OE1  O -23.558   1.253   6.790 1.00 . B H . 196 GLU OE1  1 1 
       10 29714 2 2 162 GLU OE2  O -21.508   0.536   7.135 1.00 . B H . 196 GLU OE2  1 1 
       10 29715 2 2 163 PRO C    C -23.932  -0.580   0.738 1.00 . B H . 197 PRO C    1 1 
       10 29716 2 2 163 PRO CA   C -25.353  -0.903   1.209 1.00 . B H . 197 PRO CA   1 1 
       10 29717 2 2 163 PRO CB   C -26.377  -0.007   0.510 1.00 . B H . 197 PRO CB   1 1 
       10 29718 2 2 163 PRO CD   C -26.307   0.671   2.812 1.00 . B H . 197 PRO CD   1 1 
       10 29719 2 2 163 PRO CG   C -26.513   1.175   1.408 1.00 . B H . 197 PRO CG   1 1 
       10 29720 2 2 163 PRO HA   H -25.571  -1.939   0.997 1.00 . B H . 197 PRO HA   1 1 
       10 29721 2 2 163 PRO HB2  H -26.009   0.277  -0.466 1.00 . B H . 197 PRO HB2  1 1 
       10 29722 2 2 163 PRO HB3  H -27.314  -0.535   0.409 1.00 . B H . 197 PRO HB3  1 1 
       10 29723 2 2 163 PRO HD2  H -25.729   1.381   3.386 1.00 . B H . 197 PRO HD2  1 1 
       10 29724 2 2 163 PRO HD3  H -27.258   0.484   3.289 1.00 . B H . 197 PRO HD3  1 1 
       10 29725 2 2 163 PRO HG2  H -25.761   1.910   1.161 1.00 . B H . 197 PRO HG2  1 1 
       10 29726 2 2 163 PRO HG3  H -27.500   1.601   1.305 1.00 . B H . 197 PRO HG3  1 1 
       10 29727 2 2 163 PRO N    N -25.556  -0.587   2.627 1.00 . B H . 197 PRO N    1 1 
       10 29728 2 2 163 PRO O    O -23.105  -0.086   1.515 1.00 . B H . 197 PRO O    1 1 
       10 29729 2 2 164 ILE C    C -21.793   0.762  -0.666 1.00 . B H . 198 ILE C    1 1 
       10 29730 2 2 164 ILE CA   C -22.327  -0.601  -1.112 1.00 . B H . 198 ILE CA   1 1 
       10 29731 2 2 164 ILE CB   C -22.335  -0.658  -2.654 1.00 . B H . 198 ILE CB   1 1 
       10 29732 2 2 164 ILE CD1  C -22.782   1.120  -4.399 1.00 . B H . 198 ILE CD1  1 1 
       10 29733 2 2 164 ILE CG1  C -23.337   0.341  -3.233 1.00 . B H . 198 ILE CG1  1 1 
       10 29734 2 2 164 ILE CG2  C -22.629  -2.066  -3.154 1.00 . B H . 198 ILE CG2  1 1 
       10 29735 2 2 164 ILE H    H -24.349  -1.254  -1.102 1.00 . B H . 198 ILE H    1 1 
       10 29736 2 2 164 ILE HA   H -21.656  -1.368  -0.750 1.00 . B H . 198 ILE HA   1 1 
       10 29737 2 2 164 ILE HB   H -21.346  -0.392  -2.996 1.00 . B H . 198 ILE HB   1 1 
       10 29738 2 2 164 ILE HD11 H -22.758   0.491  -5.275 1.00 . B H . 198 ILE HD11 1 1 
       10 29739 2 2 164 ILE HD12 H -21.779   1.447  -4.160 1.00 . B H . 198 ILE HD12 1 1 
       10 29740 2 2 164 ILE HD13 H -23.406   1.981  -4.586 1.00 . B H . 198 ILE HD13 1 1 
       10 29741 2 2 164 ILE HG12 H -24.212  -0.191  -3.576 1.00 . B H . 198 ILE HG12 1 1 
       10 29742 2 2 164 ILE HG13 H -23.626   1.045  -2.468 1.00 . B H . 198 ILE HG13 1 1 
       10 29743 2 2 164 ILE HG21 H -22.075  -2.248  -4.064 1.00 . B H . 198 ILE HG21 1 1 
       10 29744 2 2 164 ILE HG22 H -23.686  -2.164  -3.353 1.00 . B H . 198 ILE HG22 1 1 
       10 29745 2 2 164 ILE HG23 H -22.335  -2.785  -2.404 1.00 . B H . 198 ILE HG23 1 1 
       10 29746 2 2 164 ILE N    N -23.651  -0.862  -0.537 1.00 . B H . 198 ILE N    1 1 
       10 29747 2 2 164 ILE O    O -22.345   1.814  -1.013 1.00 . B H . 198 ILE O    1 1 
       10 29748 2 2 165 THR C    C -18.620   1.981   0.510 1.00 . B H . 199 THR C    1 1 
       10 29749 2 2 165 THR CA   C -20.144   1.969   0.647 1.00 . B H . 199 THR CA   1 1 
       10 29750 2 2 165 THR CB   C -20.549   2.154   2.115 1.00 . B H . 199 THR CB   1 1 
       10 29751 2 2 165 THR CG2  C -20.101   3.475   2.699 1.00 . B H . 199 THR CG2  1 1 
       10 29752 2 2 165 THR H    H -20.344  -0.129   0.381 1.00 . B H . 199 THR H    1 1 
       10 29753 2 2 165 THR HA   H -20.547   2.791   0.075 1.00 . B H . 199 THR HA   1 1 
       10 29754 2 2 165 THR HB   H -20.106   1.361   2.705 1.00 . B H . 199 THR HB   1 1 
       10 29755 2 2 165 THR HG1  H -22.270   1.185   2.060 1.00 . B H . 199 THR HG1  1 1 
       10 29756 2 2 165 THR HG21 H -19.085   3.678   2.395 1.00 . B H . 199 THR HG21 1 1 
       10 29757 2 2 165 THR HG22 H -20.152   3.426   3.777 1.00 . B H . 199 THR HG22 1 1 
       10 29758 2 2 165 THR HG23 H -20.749   4.263   2.343 1.00 . B H . 199 THR HG23 1 1 
       10 29759 2 2 165 THR N    N -20.731   0.738   0.126 1.00 . B H . 199 THR N    1 1 
       10 29760 2 2 165 THR O    O -17.912   1.283   1.235 1.00 . B H . 199 THR O    1 1 
       10 29761 2 2 165 THR OG1  O -21.961   2.086   2.259 1.00 . B H . 199 THR OG1  1 1 
       10 29762 2 2 166 VAL C    C -16.224   4.350  -0.324 1.00 . B H . 200 VAL C    1 1 
       10 29763 2 2 166 VAL CA   C -16.690   2.932  -0.665 1.00 . B H . 200 VAL CA   1 1 
       10 29764 2 2 166 VAL CB   C -16.326   2.598  -2.137 1.00 . B H . 200 VAL CB   1 1 
       10 29765 2 2 166 VAL CG1  C -17.319   3.225  -3.106 1.00 . B H . 200 VAL CG1  1 1 
       10 29766 2 2 166 VAL CG2  C -14.908   3.048  -2.469 1.00 . B H . 200 VAL CG2  1 1 
       10 29767 2 2 166 VAL H    H -18.749   3.332  -0.957 1.00 . B H . 200 VAL H    1 1 
       10 29768 2 2 166 VAL HA   H -16.176   2.234  -0.021 1.00 . B H . 200 VAL HA   1 1 
       10 29769 2 2 166 VAL HB   H -16.374   1.526  -2.258 1.00 . B H . 200 VAL HB   1 1 
       10 29770 2 2 166 VAL HG11 H -16.931   3.157  -4.111 1.00 . B H . 200 VAL HG11 1 1 
       10 29771 2 2 166 VAL HG12 H -17.468   4.263  -2.848 1.00 . B H . 200 VAL HG12 1 1 
       10 29772 2 2 166 VAL HG13 H -18.260   2.699  -3.047 1.00 . B H . 200 VAL HG13 1 1 
       10 29773 2 2 166 VAL HG21 H -14.470   2.362  -3.180 1.00 . B H . 200 VAL HG21 1 1 
       10 29774 2 2 166 VAL HG22 H -14.314   3.061  -1.569 1.00 . B H . 200 VAL HG22 1 1 
       10 29775 2 2 166 VAL HG23 H -14.937   4.039  -2.897 1.00 . B H . 200 VAL HG23 1 1 
       10 29776 2 2 166 VAL N    N -18.128   2.796  -0.423 1.00 . B H . 200 VAL N    1 1 
       10 29777 2 2 166 VAL O    O -16.755   5.328  -0.854 1.00 . B H . 200 VAL O    1 1 
       10 29778 2 2 167 LYS C    C -13.299   5.695   1.505 1.00 . B H . 201 LYS C    1 1 
       10 29779 2 2 167 LYS CA   C -14.737   5.771   0.986 1.00 . B H . 201 LYS CA   1 1 
       10 29780 2 2 167 LYS CB   C -15.650   6.370   2.065 1.00 . B H . 201 LYS CB   1 1 
       10 29781 2 2 167 LYS CD   C -16.381   8.600   2.981 1.00 . B H . 201 LYS CD   1 1 
       10 29782 2 2 167 LYS CE   C -17.828   8.546   3.446 1.00 . B H . 201 LYS CE   1 1 
       10 29783 2 2 167 LYS CG   C -16.161   7.764   1.727 1.00 . B H . 201 LYS CG   1 1 
       10 29784 2 2 167 LYS H    H -14.867   3.643   0.980 1.00 . B H . 201 LYS H    1 1 
       10 29785 2 2 167 LYS HA   H -14.753   6.418   0.123 1.00 . B H . 201 LYS HA   1 1 
       10 29786 2 2 167 LYS HB2  H -16.503   5.720   2.197 1.00 . B H . 201 LYS HB2  1 1 
       10 29787 2 2 167 LYS HB3  H -15.104   6.425   2.995 1.00 . B H . 201 LYS HB3  1 1 
       10 29788 2 2 167 LYS HD2  H -15.747   8.222   3.770 1.00 . B H . 201 LYS HD2  1 1 
       10 29789 2 2 167 LYS HD3  H -16.118   9.626   2.768 1.00 . B H . 201 LYS HD3  1 1 
       10 29790 2 2 167 LYS HE2  H -18.468   8.483   2.576 1.00 . B H . 201 LYS HE2  1 1 
       10 29791 2 2 167 LYS HE3  H -17.963   7.662   4.055 1.00 . B H . 201 LYS HE3  1 1 
       10 29792 2 2 167 LYS HG2  H -15.436   8.260   1.098 1.00 . B H . 201 LYS HG2  1 1 
       10 29793 2 2 167 LYS HG3  H -17.098   7.673   1.195 1.00 . B H . 201 LYS HG3  1 1 
       10 29794 2 2 167 LYS HZ1  H -18.373  10.562   3.612 1.00 . B H . 201 LYS HZ1  1 1 
       10 29795 2 2 167 LYS HZ2  H -17.443   9.996   4.909 1.00 . B H . 201 LYS HZ2  1 1 
       10 29796 2 2 167 LYS HZ3  H -19.074   9.562   4.784 1.00 . B H . 201 LYS HZ3  1 1 
       10 29797 2 2 167 LYS N    N -15.247   4.461   0.575 1.00 . B H . 201 LYS N    1 1 
       10 29798 2 2 167 LYS NZ   N -18.205   9.751   4.244 1.00 . B H . 201 LYS NZ   1 1 
       10 29799 2 2 167 LYS O    O -12.698   4.619   1.577 1.00 . B H . 201 LYS O    1 1 
       10 29800 2 2 168 PHE C    C -11.363   6.469   3.856 1.00 . B H . 202 PHE C    1 1 
       10 29801 2 2 168 PHE CA   C -11.406   6.952   2.405 1.00 . B H . 202 PHE CA   1 1 
       10 29802 2 2 168 PHE CB   C -10.897   8.397   2.322 1.00 . B H . 202 PHE CB   1 1 
       10 29803 2 2 168 PHE CD1  C  -9.359   8.387   0.335 1.00 . B H . 202 PHE CD1  1 1 
       10 29804 2 2 168 PHE CD2  C -11.337   9.715   0.229 1.00 . B H . 202 PHE CD2  1 1 
       10 29805 2 2 168 PHE CE1  C  -9.011   8.799  -0.938 1.00 . B H . 202 PHE CE1  1 1 
       10 29806 2 2 168 PHE CE2  C -10.994  10.131  -1.044 1.00 . B H . 202 PHE CE2  1 1 
       10 29807 2 2 168 PHE CG   C -10.525   8.840   0.933 1.00 . B H . 202 PHE CG   1 1 
       10 29808 2 2 168 PHE CZ   C  -9.830   9.672  -1.628 1.00 . B H . 202 PHE CZ   1 1 
       10 29809 2 2 168 PHE H    H -13.302   7.670   1.799 1.00 . B H . 202 PHE H    1 1 
       10 29810 2 2 168 PHE HA   H -10.768   6.317   1.807 1.00 . B H . 202 PHE HA   1 1 
       10 29811 2 2 168 PHE HB2  H -11.667   9.062   2.683 1.00 . B H . 202 PHE HB2  1 1 
       10 29812 2 2 168 PHE HB3  H -10.022   8.498   2.947 1.00 . B H . 202 PHE HB3  1 1 
       10 29813 2 2 168 PHE HD1  H  -8.718   7.704   0.873 1.00 . B H . 202 PHE HD1  1 1 
       10 29814 2 2 168 PHE HD2  H -12.247  10.076   0.684 1.00 . B H . 202 PHE HD2  1 1 
       10 29815 2 2 168 PHE HE1  H  -8.100   8.439  -1.393 1.00 . B H . 202 PHE HE1  1 1 
       10 29816 2 2 168 PHE HE2  H -11.635  10.814  -1.582 1.00 . B H . 202 PHE HE2  1 1 
       10 29817 2 2 168 PHE HZ   H  -9.560   9.995  -2.623 1.00 . B H . 202 PHE HZ   1 1 
       10 29818 2 2 168 PHE N    N -12.763   6.856   1.876 1.00 . B H . 202 PHE N    1 1 
       10 29819 2 2 168 PHE O    O -12.305   6.689   4.623 1.00 . B H . 202 PHE O    1 1 
       10 29820 2 2 169 ALA C    C -10.397   6.364   6.639 1.00 . B H . 203 ALA C    1 1 
       10 29821 2 2 169 ALA CA   C -10.107   5.290   5.582 1.00 . B H . 203 ALA CA   1 1 
       10 29822 2 2 169 ALA CB   C  -8.705   4.727   5.764 1.00 . B H . 203 ALA CB   1 1 
       10 29823 2 2 169 ALA H    H  -9.558   5.659   3.566 1.00 . B H . 203 ALA H    1 1 
       10 29824 2 2 169 ALA HA   H -10.807   4.482   5.708 1.00 . B H . 203 ALA HA   1 1 
       10 29825 2 2 169 ALA HB1  H  -8.560   4.448   6.798 1.00 . B H . 203 ALA HB1  1 1 
       10 29826 2 2 169 ALA HB2  H  -7.978   5.476   5.490 1.00 . B H . 203 ALA HB2  1 1 
       10 29827 2 2 169 ALA HB3  H  -8.582   3.857   5.136 1.00 . B H . 203 ALA HB3  1 1 
       10 29828 2 2 169 ALA N    N -10.270   5.808   4.224 1.00 . B H . 203 ALA N    1 1 
       10 29829 2 2 169 ALA O    O  -9.820   7.451   6.604 1.00 . B H . 203 ALA O    1 1 
       10 29830 2 2 170 ASN C    C -10.541   7.138   9.660 1.00 . B H . 204 ASN C    1 1 
       10 29831 2 2 170 ASN CA   C -11.673   6.982   8.639 1.00 . B H . 204 ASN CA   1 1 
       10 29832 2 2 170 ASN CB   C -12.948   6.500   9.349 1.00 . B H . 204 ASN CB   1 1 
       10 29833 2 2 170 ASN CG   C -14.227   6.872   8.624 1.00 . B H . 204 ASN CG   1 1 
       10 29834 2 2 170 ASN H    H -11.729   5.174   7.545 1.00 . B H . 204 ASN H    1 1 
       10 29835 2 2 170 ASN HA   H -11.863   7.944   8.186 1.00 . B H . 204 ASN HA   1 1 
       10 29836 2 2 170 ASN HB2  H -12.916   5.425   9.435 1.00 . B H . 204 ASN HB2  1 1 
       10 29837 2 2 170 ASN HB3  H -12.982   6.932  10.339 1.00 . B H . 204 ASN HB3  1 1 
       10 29838 2 2 170 ASN HD21 H -13.642   8.763   8.453 1.00 . B H . 204 ASN HD21 1 1 
       10 29839 2 2 170 ASN HD22 H -15.187   8.387   7.789 1.00 . B H . 204 ASN HD22 1 1 
       10 29840 2 2 170 ASN N    N -11.301   6.050   7.573 1.00 . B H . 204 ASN N    1 1 
       10 29841 2 2 170 ASN ND2  N -14.363   8.135   8.252 1.00 . B H . 204 ASN ND2  1 1 
       10 29842 2 2 170 ASN O    O  -9.819   8.134   9.644 1.00 . B H . 204 ASN O    1 1 
       10 29843 2 2 170 ASN OD1  O -15.095   6.030   8.426 1.00 . B H . 204 ASN OD1  1 1 
       10 29844 2 2 171 ASN C    C  -9.625   7.274  12.617 1.00 . B H . 205 ASN C    1 1 
       10 29845 2 2 171 ASN CA   C  -9.364   6.165  11.588 1.00 . B H . 205 ASN CA   1 1 
       10 29846 2 2 171 ASN CB   C  -7.976   6.334  10.958 1.00 . B H . 205 ASN CB   1 1 
       10 29847 2 2 171 ASN CG   C  -7.528   5.095  10.214 1.00 . B H . 205 ASN CG   1 1 
       10 29848 2 2 171 ASN H    H -11.010   5.384  10.508 1.00 . B H . 205 ASN H    1 1 
       10 29849 2 2 171 ASN HA   H  -9.399   5.214  12.098 1.00 . B H . 205 ASN HA   1 1 
       10 29850 2 2 171 ASN HB2  H  -8.000   7.158  10.260 1.00 . B H . 205 ASN HB2  1 1 
       10 29851 2 2 171 ASN HB3  H  -7.257   6.547  11.734 1.00 . B H . 205 ASN HB3  1 1 
       10 29852 2 2 171 ASN HD21 H  -6.414   4.535  11.758 1.00 . B H . 205 ASN HD21 1 1 
       10 29853 2 2 171 ASN HD22 H  -6.383   3.483  10.385 1.00 . B H . 205 ASN HD22 1 1 
       10 29854 2 2 171 ASN N    N -10.399   6.147  10.549 1.00 . B H . 205 ASN N    1 1 
       10 29855 2 2 171 ASN ND2  N  -6.692   4.291  10.852 1.00 . B H . 205 ASN ND2  1 1 
       10 29856 2 2 171 ASN O    O  -9.036   8.355  12.548 1.00 . B H . 205 ASN O    1 1 
       10 29857 2 2 171 ASN OD1  O  -7.933   4.859   9.080 1.00 . B H . 205 ASN OD1  1 1 
       10 29858 2 2 172 PRO C    C  -9.818   8.054  15.754 1.00 . B H . 206 PRO C    1 1 
       10 29859 2 2 172 PRO CA   C -10.863   7.990  14.635 1.00 . B H . 206 PRO CA   1 1 
       10 29860 2 2 172 PRO CB   C -12.193   7.460  15.168 1.00 . B H . 206 PRO CB   1 1 
       10 29861 2 2 172 PRO CD   C -11.275   5.754  13.751 1.00 . B H . 206 PRO CD   1 1 
       10 29862 2 2 172 PRO CG   C -12.104   5.983  14.990 1.00 . B H . 206 PRO CG   1 1 
       10 29863 2 2 172 PRO HA   H -11.006   8.977  14.221 1.00 . B H . 206 PRO HA   1 1 
       10 29864 2 2 172 PRO HB2  H -12.302   7.729  16.209 1.00 . B H . 206 PRO HB2  1 1 
       10 29865 2 2 172 PRO HB3  H -13.008   7.878  14.594 1.00 . B H . 206 PRO HB3  1 1 
       10 29866 2 2 172 PRO HD2  H -10.601   4.922  13.899 1.00 . B H . 206 PRO HD2  1 1 
       10 29867 2 2 172 PRO HD3  H -11.913   5.575  12.898 1.00 . B H . 206 PRO HD3  1 1 
       10 29868 2 2 172 PRO HG2  H -11.622   5.539  15.849 1.00 . B H . 206 PRO HG2  1 1 
       10 29869 2 2 172 PRO HG3  H -13.093   5.569  14.860 1.00 . B H . 206 PRO HG3  1 1 
       10 29870 2 2 172 PRO N    N -10.522   7.015  13.591 1.00 . B H . 206 PRO N    1 1 
       10 29871 2 2 172 PRO O    O  -9.160   7.059  16.063 1.00 . B H . 206 PRO O    1 1 
       10 29872 2 2 173 SER C    C  -9.420   9.477  18.803 1.00 . B H . 207 SER C    1 1 
       10 29873 2 2 173 SER CA   C  -8.714   9.433  17.445 1.00 . B H . 207 SER CA   1 1 
       10 29874 2 2 173 SER CB   C  -7.919  10.724  17.215 1.00 . B H . 207 SER CB   1 1 
       10 29875 2 2 173 SER H    H -10.230   9.987  16.073 1.00 . B H . 207 SER H    1 1 
       10 29876 2 2 173 SER HA   H  -8.031   8.596  17.439 1.00 . B H . 207 SER HA   1 1 
       10 29877 2 2 173 SER HB2  H  -7.104  10.774  17.923 1.00 . B H . 207 SER HB2  1 1 
       10 29878 2 2 173 SER HB3  H  -7.522  10.725  16.210 1.00 . B H . 207 SER HB3  1 1 
       10 29879 2 2 173 SER HG   H  -9.094  11.883  18.284 1.00 . B H . 207 SER HG   1 1 
       10 29880 2 2 173 SER N    N  -9.675   9.233  16.360 1.00 . B H . 207 SER N    1 1 
       10 29881 2 2 173 SER O    O  -9.447  10.517  19.470 1.00 . B H . 207 SER O    1 1 
       10 29882 2 2 173 SER OG   O  -8.741  11.870  17.383 1.00 . B H . 207 SER OG   1 1 
       10 29883 2 2 174 GLN C    C -10.266   6.995  21.255 1.00 . B H . 208 GLN C    1 1 
       10 29884 2 2 174 GLN CA   C -10.696   8.242  20.480 1.00 . B H . 208 GLN CA   1 1 
       10 29885 2 2 174 GLN CB   C -12.209   8.216  20.247 1.00 . B H . 208 GLN CB   1 1 
       10 29886 2 2 174 GLN CD   C -13.738   7.539  22.152 1.00 . B H . 208 GLN CD   1 1 
       10 29887 2 2 174 GLN CG   C -13.019   8.677  21.452 1.00 . B H . 208 GLN CG   1 1 
       10 29888 2 2 174 GLN H    H  -9.932   7.553  18.627 1.00 . B H . 208 GLN H    1 1 
       10 29889 2 2 174 GLN HA   H -10.447   9.114  21.067 1.00 . B H . 208 GLN HA   1 1 
       10 29890 2 2 174 GLN HB2  H -12.443   8.861  19.413 1.00 . B H . 208 GLN HB2  1 1 
       10 29891 2 2 174 GLN HB3  H -12.506   7.205  20.004 1.00 . B H . 208 GLN HB3  1 1 
       10 29892 2 2 174 GLN HE21 H -12.023   6.891  22.928 1.00 . B H . 208 GLN HE21 1 1 
       10 29893 2 2 174 GLN HE22 H -13.437   5.981  23.338 1.00 . B H . 208 GLN HE22 1 1 
       10 29894 2 2 174 GLN HG2  H -12.353   9.147  22.159 1.00 . B H . 208 GLN HG2  1 1 
       10 29895 2 2 174 GLN HG3  H -13.754   9.395  21.121 1.00 . B H . 208 GLN HG3  1 1 
       10 29896 2 2 174 GLN N    N  -9.988   8.344  19.203 1.00 . B H . 208 GLN N    1 1 
       10 29897 2 2 174 GLN NE2  N -12.993   6.721  22.880 1.00 . B H . 208 GLN NE2  1 1 
       10 29898 2 2 174 GLN O    O  -9.942   5.973  20.612 1.00 . B H . 208 GLN O    1 1 
       10 29899 2 2 174 GLN OXT  O -10.266   7.051  22.504 1.00 . B H . 208 GLN OXT  1 1 
       10 29900 2 2 174 GLN OE1  O -14.952   7.396  22.039 1.00 . B H . 208 GLN OE1  1 1 
       11 29901 1 1   2 A   C1'  C -12.988  -6.411   5.024 1.00 . A R .   1 A   C1'  1 1 
       11 29902 1 1   2 A   C2   C -13.979  -2.716   7.195 1.00 . A R .   1 A   C2   1 1 
       11 29903 1 1   2 A   C2'  C -12.421  -7.621   5.764 1.00 . A R .   1 A   C2'  1 1 
       11 29904 1 1   2 A   C3'  C -11.794  -8.422   4.627 1.00 . A R .   1 A   C3'  1 1 
       11 29905 1 1   2 A   C4   C -14.360  -4.699   6.331 1.00 . A R .   1 A   C4   1 1 
       11 29906 1 1   2 A   C4'  C -12.691  -8.110   3.433 1.00 . A R .   1 A   C4'  1 1 
       11 29907 1 1   2 A   C5   C -15.665  -4.706   6.792 1.00 . A R .   1 A   C5   1 1 
       11 29908 1 1   2 A   C5'  C -13.782  -9.115   3.141 1.00 . A R .   1 A   C5'  1 1 
       11 29909 1 1   2 A   C6   C -16.087  -3.589   7.533 1.00 . A R .   1 A   C6   1 1 
       11 29910 1 1   2 A   C8   C -15.405  -6.518   5.719 1.00 . A R .   1 A   C8   1 1 
       11 29911 1 1   2 A   H1'  H -12.269  -5.601   4.926 1.00 . A R .   1 A   H1'  1 1 
       11 29912 1 1   2 A   H2   H -13.350  -1.838   7.290 1.00 . A R .   1 A   H2   1 1 
       11 29913 1 1   2 A   H2'  H -13.209  -8.199   6.250 1.00 . A R .   1 A   H2'  1 1 
       11 29914 1 1   2 A   H3'  H -11.774  -9.489   4.839 1.00 . A R .   1 A   H3'  1 1 
       11 29915 1 1   2 A   H4'  H -12.040  -8.080   2.564 1.00 . A R .   1 A   H4'  1 1 
       11 29916 1 1   2 A   H5'  H -14.749  -8.632   3.250 1.00 . A R .   1 A   H5'  1 1 
       11 29917 1 1   2 A   H5'' H -13.679  -9.456   2.114 1.00 . A R .   1 A   H5'' 1 1 
       11 29918 1 1   2 A   H61  H -17.534  -2.632   8.591 1.00 . A R .   1 A   H61  1 1 
       11 29919 1 1   2 A   H62  H -18.003  -4.171   7.894 1.00 . A R .   1 A   H62  1 1 
       11 29920 1 1   2 A   H8   H -15.600  -7.444   5.211 1.00 . A R .   1 A   H8   1 1 
       11 29921 1 1   2 A   HO2' H -10.688  -6.871   6.159 1.00 . A R .   1 A   HO2' 1 1 
       11 29922 1 1   2 A   N1   N -15.196  -2.600   7.733 1.00 . A R .   1 A   N1   1 1 
       11 29923 1 1   2 A   N3   N -13.453  -3.725   6.505 1.00 . A R .   1 A   N3   1 1 
       11 29924 1 1   2 A   N6   N -17.313  -3.448   8.037 1.00 . A R .   1 A   N6   1 1 
       11 29925 1 1   2 A   N7   N -16.313  -5.869   6.404 1.00 . A R .   1 A   N7   1 1 
       11 29926 1 1   2 A   N9   N -14.196  -5.886   5.659 1.00 . A R .   1 A   N9   1 1 
       11 29927 1 1   2 A   O2'  O -11.438  -7.170   6.675 1.00 . A R .   1 A   O2'  1 1 
       11 29928 1 1   2 A   O3'  O -10.441  -8.045   4.378 1.00 . A R .   1 A   O3'  1 1 
       11 29929 1 1   2 A   O4'  O -13.322  -6.832   3.719 1.00 . A R .   1 A   O4'  1 1 
       11 29930 1 1   2 A   O5'  O -13.687 -10.227   4.035 1.00 . A R .   1 A   O5'  1 1 
       11 29931 1 1   2 A   OP1  O -15.861  -9.629   5.122 1.00 . A R .   1 A   OP1  1 1 
       11 29932 1 1   2 A   OP2  O -15.494 -11.950   4.096 1.00 . A R .   1 A   OP2  1 1 
       11 29933 1 1   2 A   P    P -14.962 -10.770   4.825 1.00 . A R .   1 A   P    1 1 
       11 29934 1 1   3 U   C1'  C  -6.442  -6.809   1.407 1.00 . A R .   2 U   C1'  1 1 
       11 29935 1 1   3 U   C2   C  -6.269  -4.648   2.543 1.00 . A R .   2 U   C2   1 1 
       11 29936 1 1   3 U   C2'  C  -5.303  -7.705   1.888 1.00 . A R .   2 U   C2'  1 1 
       11 29937 1 1   3 U   C3'  C  -5.559  -8.975   1.083 1.00 . A R .   2 U   C3'  1 1 
       11 29938 1 1   3 U   C4   C  -7.873  -4.045   4.308 1.00 . A R .   2 U   C4   1 1 
       11 29939 1 1   3 U   C4'  C  -7.082  -9.030   1.002 1.00 . A R .   2 U   C4'  1 1 
       11 29940 1 1   3 U   C5   C  -8.477  -5.328   4.126 1.00 . A R .   2 U   C5   1 1 
       11 29941 1 1   3 U   C5'  C  -7.779  -9.773   2.120 1.00 . A R .   2 U   C5'  1 1 
       11 29942 1 1   3 U   C6   C  -7.987  -6.173   3.218 1.00 . A R .   2 U   C6   1 1 
       11 29943 1 1   3 U   H1'  H  -6.180  -6.238   0.519 1.00 . A R .   2 U   H1'  1 1 
       11 29944 1 1   3 U   H2'  H  -5.377  -7.908   2.958 1.00 . A R .   2 U   H2'  1 1 
       11 29945 1 1   3 U   H3   H  -6.370  -2.888   3.551 1.00 . A R .   2 U   H3   1 1 
       11 29946 1 1   3 U   H3'  H  -5.149  -9.864   1.560 1.00 . A R .   2 U   H3'  1 1 
       11 29947 1 1   3 U   H4'  H  -7.326  -9.537   0.068 1.00 . A R .   2 U   H4'  1 1 
       11 29948 1 1   3 U   H5   H  -9.364  -5.602   4.700 1.00 . A R .   2 U   H5   1 1 
       11 29949 1 1   3 U   H5'  H  -8.221 -10.688   1.722 1.00 . A R .   2 U   H5'  1 1 
       11 29950 1 1   3 U   H5'' H  -7.047 -10.037   2.879 1.00 . A R .   2 U   H5'' 1 1 
       11 29951 1 1   3 U   H6   H  -8.471  -7.137   3.080 1.00 . A R .   2 U   H6   1 1 
       11 29952 1 1   3 U   HO2' H  -4.106  -6.194   1.828 1.00 . A R .   2 U   HO2' 1 1 
       11 29953 1 1   3 U   N1   N  -6.918  -5.862   2.424 1.00 . A R .   2 U   N1   1 1 
       11 29954 1 1   3 U   N3   N  -6.793  -3.802   3.486 1.00 . A R .   2 U   N3   1 1 
       11 29955 1 1   3 U   O2   O  -5.302  -4.345   1.867 1.00 . A R .   2 U   O2   1 1 
       11 29956 1 1   3 U   O2'  O  -4.074  -7.103   1.529 1.00 . A R .   2 U   O2'  1 1 
       11 29957 1 1   3 U   O3'  O  -4.971  -8.914  -0.215 1.00 . A R .   2 U   O3'  1 1 
       11 29958 1 1   3 U   O4   O  -8.287  -3.149   5.044 1.00 . A R .   2 U   O4   1 1 
       11 29959 1 1   3 U   O4'  O  -7.519  -7.647   1.040 1.00 . A R .   2 U   O4'  1 1 
       11 29960 1 1   3 U   O5'  O  -8.801  -8.953   2.693 1.00 . A R .   2 U   O5'  1 1 
       11 29961 1 1   3 U   OP1  O  -9.939 -10.524   4.260 1.00 . A R .   2 U   OP1  1 1 
       11 29962 1 1   3 U   OP2  O  -8.198  -8.840   5.106 1.00 . A R .   2 U   OP2  1 1 
       11 29963 1 1   3 U   P    P  -9.311  -9.179   4.186 1.00 . A R .   2 U   P    1 1 
       11 29964 1 1   4 U   C1'  C   1.488  -8.441   1.577 1.00 . A R .   3 U   C1'  1 1 
       11 29965 1 1   4 U   C2   C   3.541  -7.523   0.647 1.00 . A R .   3 U   C2   1 1 
       11 29966 1 1   4 U   C2'  C   0.552  -7.607   2.453 1.00 . A R .   3 U   C2'  1 1 
       11 29967 1 1   4 U   C3'  C  -0.552  -8.609   2.777 1.00 . A R .   3 U   C3'  1 1 
       11 29968 1 1   4 U   C4   C   3.495  -6.120  -1.372 1.00 . A R .   3 U   C4   1 1 
       11 29969 1 1   4 U   C4'  C  -0.612  -9.490   1.533 1.00 . A R .   3 U   C4'  1 1 
       11 29970 1 1   4 U   C5   C   2.079  -6.305  -1.411 1.00 . A R .   3 U   C5   1 1 
       11 29971 1 1   4 U   C5'  C  -1.623  -9.067   0.494 1.00 . A R .   3 U   C5'  1 1 
       11 29972 1 1   4 U   C6   C   1.476  -7.043  -0.474 1.00 . A R .   3 U   C6   1 1 
       11 29973 1 1   4 U   H1'  H   2.252  -8.962   2.159 1.00 . A R .   3 U   H1'  1 1 
       11 29974 1 1   4 U   H2'  H   0.146  -6.753   1.908 1.00 . A R .   3 U   H2'  1 1 
       11 29975 1 1   4 U   H3   H   5.124  -6.618  -0.254 1.00 . A R .   3 U   H3   1 1 
       11 29976 1 1   4 U   H3'  H  -1.509  -8.123   2.966 1.00 . A R .   3 U   H3'  1 1 
       11 29977 1 1   4 U   H4'  H  -0.889 -10.489   1.871 1.00 . A R .   3 U   H4'  1 1 
       11 29978 1 1   4 U   H5   H   1.492  -5.843  -2.204 1.00 . A R .   3 U   H5   1 1 
       11 29979 1 1   4 U   H5'  H  -1.903  -8.027   0.666 1.00 . A R .   3 U   H5'  1 1 
       11 29980 1 1   4 U   H5'' H  -1.172  -9.154  -0.494 1.00 . A R .   3 U   H5'' 1 1 
       11 29981 1 1   4 U   H6   H   0.394  -7.170  -0.521 1.00 . A R .   3 U   H6   1 1 
       11 29982 1 1   4 U   HO2' H   0.581  -6.985   4.278 1.00 . A R .   3 U   HO2' 1 1 
       11 29983 1 1   4 U   N1   N   2.172  -7.647   0.548 1.00 . A R .   3 U   N1   1 1 
       11 29984 1 1   4 U   N3   N   4.127  -6.754  -0.326 1.00 . A R .   3 U   N3   1 1 
       11 29985 1 1   4 U   O2   O   4.188  -8.057   1.531 1.00 . A R .   3 U   O2   1 1 
       11 29986 1 1   4 U   O2'  O   1.247  -7.226   3.627 1.00 . A R .   3 U   O2'  1 1 
       11 29987 1 1   4 U   O3'  O  -0.263  -9.367   3.948 1.00 . A R .   3 U   O3'  1 1 
       11 29988 1 1   4 U   O4   O   4.161  -5.472  -2.178 1.00 . A R .   3 U   O4   1 1 
       11 29989 1 1   4 U   O4'  O   0.710  -9.428   0.932 1.00 . A R .   3 U   O4'  1 1 
       11 29990 1 1   4 U   O5'  O  -2.780  -9.897   0.572 1.00 . A R .   3 U   O5'  1 1 
       11 29991 1 1   4 U   OP1  O  -3.174  -9.481  -1.871 1.00 . A R .   3 U   OP1  1 1 
       11 29992 1 1   4 U   OP2  O  -4.448 -11.317  -0.607 1.00 . A R .   3 U   OP2  1 1 
       11 29993 1 1   4 U   P    P  -3.828  -9.969  -0.627 1.00 . A R .   3 U   P    1 1 
       11 29994 1 1   5 U   C1'  C  -0.120  -5.081   8.282 1.00 . A R .   4 U   C1'  1 1 
       11 29995 1 1   5 U   C2   C   1.835  -3.607   8.256 1.00 . A R .   4 U   C2   1 1 
       11 29996 1 1   5 U   C2'  C  -1.201  -4.003   8.234 1.00 . A R .   4 U   C2'  1 1 
       11 29997 1 1   5 U   C3'  C  -1.848  -4.295   6.887 1.00 . A R .   4 U   C3'  1 1 
       11 29998 1 1   5 U   C4   C   3.604  -3.911   6.571 1.00 . A R .   4 U   C4   1 1 
       11 29999 1 1   5 U   C4'  C  -1.803  -5.817   6.815 1.00 . A R .   4 U   C4'  1 1 
       11 30000 1 1   5 U   C5   C   2.849  -5.003   6.043 1.00 . A R .   4 U   C5   1 1 
       11 30001 1 1   5 U   C5'  C  -1.713  -6.386   5.415 1.00 . A R .   4 U   C5'  1 1 
       11 30002 1 1   5 U   C6   C   1.683  -5.342   6.600 1.00 . A R .   4 U   C6   1 1 
       11 30003 1 1   5 U   H1'  H   0.073  -5.422   9.300 1.00 . A R .   4 U   H1'  1 1 
       11 30004 1 1   5 U   H2'  H  -0.772  -2.999   8.247 1.00 . A R .   4 U   H2'  1 1 
       11 30005 1 1   5 U   H3   H   3.530  -2.499   8.039 1.00 . A R .   4 U   H3   1 1 
       11 30006 1 1   5 U   H3'  H  -1.319  -3.833   6.055 1.00 . A R .   4 U   H3'  1 1 
       11 30007 1 1   5 U   H4'  H  -2.731  -6.180   7.259 1.00 . A R .   4 U   H4'  1 1 
       11 30008 1 1   5 U   H5   H   3.225  -5.562   5.188 1.00 . A R .   4 U   H5   1 1 
       11 30009 1 1   5 U   H5'  H  -2.634  -6.924   5.187 1.00 . A R .   4 U   H5'  1 1 
       11 30010 1 1   5 U   H5'' H  -1.600  -5.566   4.707 1.00 . A R .   4 U   H5'' 1 1 
       11 30011 1 1   5 U   H6   H   1.122  -6.176   6.178 1.00 . A R .   4 U   H6   1 1 
       11 30012 1 1   5 U   HO2' H  -2.979  -4.285   8.894 1.00 . A R .   4 U   HO2' 1 1 
       11 30013 1 1   5 U   N1   N   1.164  -4.677   7.687 1.00 . A R .   4 U   N1   1 1 
       11 30014 1 1   5 U   N3   N   3.027  -3.285   7.654 1.00 . A R .   4 U   N3   1 1 
       11 30015 1 1   5 U   O2   O   1.410  -2.992   9.218 1.00 . A R .   4 U   O2   1 1 
       11 30016 1 1   5 U   O2'  O  -2.111  -4.223   9.294 1.00 . A R .   4 U   O2'  1 1 
       11 30017 1 1   5 U   O3'  O  -3.191  -3.822   6.817 1.00 . A R .   4 U   O3'  1 1 
       11 30018 1 1   5 U   O4   O   4.692  -3.517   6.152 1.00 . A R .   4 U   O4   1 1 
       11 30019 1 1   5 U   O4'  O  -0.612  -6.196   7.560 1.00 . A R .   4 U   O4'  1 1 
       11 30020 1 1   5 U   O5'  O  -0.596  -7.270   5.311 1.00 . A R .   4 U   O5'  1 1 
       11 30021 1 1   5 U   OP1  O   0.136  -9.377   6.423 1.00 . A R .   4 U   OP1  1 1 
       11 30022 1 1   5 U   OP2  O  -2.233  -9.159   5.461 1.00 . A R .   4 U   OP2  1 1 
       11 30023 1 1   5 U   P    P  -0.783  -8.852   5.381 1.00 . A R .   4 U   P    1 1 
       11 30024 1 1   6 A   C1'  C   0.668   1.462   7.213 1.00 . A R .   5 A   C1'  1 1 
       11 30025 1 1   6 A   C2   C   1.504   3.839  10.764 1.00 . A R .   5 A   C2   1 1 
       11 30026 1 1   6 A   C2'  C   1.535   0.225   6.998 1.00 . A R .   5 A   C2'  1 1 
       11 30027 1 1   6 A   C3'  C   0.481  -0.780   6.558 1.00 . A R .   5 A   C3'  1 1 
       11 30028 1 1   6 A   C4   C   0.424   2.344   9.572 1.00 . A R .   5 A   C4   1 1 
       11 30029 1 1   6 A   C4'  C  -0.435   0.067   5.676 1.00 . A R .   5 A   C4'  1 1 
       11 30030 1 1   6 A   C5   C  -0.454   2.071  10.605 1.00 . A R .   5 A   C5   1 1 
       11 30031 1 1   6 A   C5'  C  -1.885  -0.367   5.654 1.00 . A R .   5 A   C5'  1 1 
       11 30032 1 1   6 A   C6   C  -0.276   2.793  11.796 1.00 . A R .   5 A   C6   1 1 
       11 30033 1 1   6 A   C8   C  -1.026   0.806   8.997 1.00 . A R .   5 A   C8   1 1 
       11 30034 1 1   6 A   H1'  H   1.224   2.388   7.049 1.00 . A R .   5 A   H1'  1 1 
       11 30035 1 1   6 A   H2   H   2.317   4.560  10.871 1.00 . A R .   5 A   H2   1 1 
       11 30036 1 1   6 A   H2'  H   2.009  -0.099   7.926 1.00 . A R .   5 A   H2'  1 1 
       11 30037 1 1   6 A   H3'  H  -0.066  -1.189   7.407 1.00 . A R .   5 A   H3'  1 1 
       11 30038 1 1   6 A   H4'  H  -0.055   0.007   4.658 1.00 . A R .   5 A   H4'  1 1 
       11 30039 1 1   6 A   H5'  H  -2.491   0.383   6.163 1.00 . A R .   5 A   H5'  1 1 
       11 30040 1 1   6 A   H5'' H  -2.214  -0.447   4.620 1.00 . A R .   5 A   H5'' 1 1 
       11 30041 1 1   6 A   H61  H  -0.732   3.258  13.632 1.00 . A R .   5 A   H61  1 1 
       11 30042 1 1   6 A   H62  H  -1.794   2.008  12.951 1.00 . A R .   5 A   H62  1 1 
       11 30043 1 1   6 A   H8   H  -1.536   0.063   8.402 1.00 . A R .   5 A   H8   1 1 
       11 30044 1 1   6 A   HO2' H   2.123   0.127   5.150 1.00 . A R .   5 A   HO2' 1 1 
       11 30045 1 1   6 A   N1   N   0.726   3.687  11.841 1.00 . A R .   5 A   N1   1 1 
       11 30046 1 1   6 A   N3   N   1.436   3.227   9.586 1.00 . A R .   5 A   N3   1 1 
       11 30047 1 1   6 A   N6   N  -1.021   2.652  12.881 1.00 . A R .   5 A   N6   1 1 
       11 30048 1 1   6 A   N7   N  -1.367   1.096  10.228 1.00 . A R .   5 A   N7   1 1 
       11 30049 1 1   6 A   N9   N   0.046   1.529   8.534 1.00 . A R .   5 A   N9   1 1 
       11 30050 1 1   6 A   O2'  O   2.467   0.500   5.967 1.00 . A R .   5 A   O2'  1 1 
       11 30051 1 1   6 A   O3'  O   1.077  -1.910   5.909 1.00 . A R .   5 A   O3'  1 1 
       11 30052 1 1   6 A   O4'  O  -0.362   1.409   6.243 1.00 . A R .   5 A   O4'  1 1 
       11 30053 1 1   6 A   O5'  O  -2.037  -1.628   6.307 1.00 . A R .   5 A   O5'  1 1 
       11 30054 1 1   6 A   OP1  O  -4.066  -1.669   7.764 1.00 . A R .   5 A   OP1  1 1 
       11 30055 1 1   6 A   OP2  O  -4.230  -2.184   5.255 1.00 . A R .   5 A   OP2  1 1 
       11 30056 1 1   6 A   P    P  -3.481  -2.264   6.536 1.00 . A R .   5 A   P    1 1 
       11 30057 1 1   7 U   C1'  C   4.082   2.101   0.731 1.00 . A R .   6 U   C1'  1 1 
       11 30058 1 1   7 U   C2   C   4.277   2.567  -1.658 1.00 . A R .   6 U   C2   1 1 
       11 30059 1 1   7 U   C2'  C   3.543   3.032   1.817 1.00 . A R .   6 U   C2'  1 1 
       11 30060 1 1   7 U   C3'  C   2.560   2.123   2.550 1.00 . A R .   6 U   C3'  1 1 
       11 30061 1 1   7 U   C4   C   2.283   2.628  -3.094 1.00 . A R .   6 U   C4   1 1 
       11 30062 1 1   7 U   C4'  C   3.232   0.760   2.456 1.00 . A R .   6 U   C4'  1 1 
       11 30063 1 1   7 U   C5   C   1.497   2.339  -1.938 1.00 . A R .   6 U   C5   1 1 
       11 30064 1 1   7 U   C5'  C   2.324  -0.447   2.528 1.00 . A R .   6 U   C5'  1 1 
       11 30065 1 1   7 U   C6   C   2.086   2.181  -0.750 1.00 . A R .   6 U   C6   1 1 
       11 30066 1 1   7 U   H1'  H   5.159   2.213   0.601 1.00 . A R .   6 U   H1'  1 1 
       11 30067 1 1   7 U   H2'  H   3.028   3.895   1.390 1.00 . A R .   6 U   H2'  1 1 
       11 30068 1 1   7 U   H3   H   4.212   2.946  -3.655 1.00 . A R .   6 U   H3   1 1 
       11 30069 1 1   7 U   H3'  H   1.571   2.117   2.093 1.00 . A R .   6 U   H3'  1 1 
       11 30070 1 1   7 U   H4'  H   3.940   0.695   3.279 1.00 . A R .   6 U   H4'  1 1 
       11 30071 1 1   7 U   H5   H   0.414   2.255  -2.023 1.00 . A R .   6 U   H5   1 1 
       11 30072 1 1   7 U   H5'  H   1.511  -0.324   1.815 1.00 . A R .   6 U   H5'  1 1 
       11 30073 1 1   7 U   H5'' H   2.898  -1.331   2.256 1.00 . A R .   6 U   H5'' 1 1 
       11 30074 1 1   7 U   H6   H   1.463   1.968   0.118 1.00 . A R .   6 U   H6   1 1 
       11 30075 1 1   7 U   HO2' H   4.379   4.208   3.098 1.00 . A R .   6 U   HO2' 1 1 
       11 30076 1 1   7 U   N1   N   3.450   2.284  -0.585 1.00 . A R .   6 U   N1   1 1 
       11 30077 1 1   7 U   N3   N   3.634   2.724  -2.859 1.00 . A R .   6 U   N3   1 1 
       11 30078 1 1   7 U   O2   O   5.486   2.670  -1.553 1.00 . A R .   6 U   O2   1 1 
       11 30079 1 1   7 U   O2'  O   4.628   3.400   2.648 1.00 . A R .   6 U   O2'  1 1 
       11 30080 1 1   7 U   O3'  O   2.366   2.534   3.902 1.00 . A R .   6 U   O3'  1 1 
       11 30081 1 1   7 U   O4   O   1.858   2.771  -4.240 1.00 . A R .   6 U   O4   1 1 
       11 30082 1 1   7 U   O4'  O   3.862   0.767   1.150 1.00 . A R .   6 U   O4'  1 1 
       11 30083 1 1   7 U   O5'  O   1.794  -0.603   3.847 1.00 . A R .   6 U   O5'  1 1 
       11 30084 1 1   7 U   OP1  O  -0.213  -2.093   3.741 1.00 . A R .   6 U   OP1  1 1 
       11 30085 1 1   7 U   OP2  O   2.148  -3.053   4.005 1.00 . A R .   6 U   OP2  1 1 
       11 30086 1 1   7 U   P    P   1.159  -1.993   4.303 1.00 . A R .   6 U   P    1 1 
       11 30087 1 1   8 U   C1'  C   5.472   7.388   1.953 1.00 . A R .   7 U   C1'  1 1 
       11 30088 1 1   8 U   C2   C   5.262   8.804  -0.033 1.00 . A R .   7 U   C2   1 1 
       11 30089 1 1   8 U   C2'  C   5.127   8.479   2.966 1.00 . A R .   7 U   C2'  1 1 
       11 30090 1 1   8 U   C3'  C   5.076   7.681   4.264 1.00 . A R .   7 U   C3'  1 1 
       11 30091 1 1   8 U   C4   C   3.915   8.070  -1.954 1.00 . A R .   7 U   C4   1 1 
       11 30092 1 1   8 U   C4'  C   4.498   6.343   3.820 1.00 . A R .   7 U   C4'  1 1 
       11 30093 1 1   8 U   C5   C   3.612   6.877  -1.229 1.00 . A R .   7 U   C5   1 1 
       11 30094 1 1   8 U   C5'  C   2.991   6.247   3.862 1.00 . A R .   7 U   C5'  1 1 
       11 30095 1 1   8 U   C6   C   4.114   6.694  -0.004 1.00 . A R .   7 U   C6   1 1 
       11 30096 1 1   8 U   H1'  H   6.547   7.243   1.858 1.00 . A R .   7 U   H1'  1 1 
       11 30097 1 1   8 U   H2'  H   4.158   8.937   2.754 1.00 . A R .   7 U   H2'  1 1 
       11 30098 1 1   8 U   H3   H   4.960   9.811  -1.761 1.00 . A R .   7 U   H3   1 1 
       11 30099 1 1   8 U   H3'  H   4.455   8.156   5.023 1.00 . A R .   7 U   H3'  1 1 
       11 30100 1 1   8 U   H4'  H   4.894   5.588   4.499 1.00 . A R .   7 U   H4'  1 1 
       11 30101 1 1   8 U   H5   H   2.972   6.117  -1.674 1.00 . A R .   7 U   H5   1 1 
       11 30102 1 1   8 U   H5'  H   2.654   6.352   4.894 1.00 . A R .   7 U   H5'  1 1 
       11 30103 1 1   8 U   H5'' H   2.568   7.056   3.268 1.00 . A R .   7 U   H5'' 1 1 
       11 30104 1 1   8 U   H6   H   3.870   5.776   0.531 1.00 . A R .   7 U   H6   1 1 
       11 30105 1 1   8 U   HO2' H   6.868   9.048   3.559 1.00 . A R .   7 U   HO2' 1 1 
       11 30106 1 1   8 U   N1   N   4.927   7.622   0.606 1.00 . A R .   7 U   N1   1 1 
       11 30107 1 1   8 U   N3   N   4.728   8.955  -1.286 1.00 . A R .   7 U   N3   1 1 
       11 30108 1 1   8 U   O2   O   5.976   9.653   0.468 1.00 . A R .   7 U   O2   1 1 
       11 30109 1 1   8 U   O2'  O   6.183   9.420   3.003 1.00 . A R .   7 U   O2'  1 1 
       11 30110 1 1   8 U   O3'  O   6.367   7.524   4.847 1.00 . A R .   7 U   O3'  1 1 
       11 30111 1 1   8 U   O4   O   3.525   8.345  -3.090 1.00 . A R .   7 U   O4   1 1 
       11 30112 1 1   8 U   O4'  O   4.935   6.173   2.443 1.00 . A R .   7 U   O4'  1 1 
       11 30113 1 1   8 U   O5'  O   2.565   4.990   3.337 1.00 . A R .   7 U   O5'  1 1 
       11 30114 1 1   8 U   OP1  O   1.921   4.285   5.650 1.00 . A R .   7 U   OP1  1 1 
       11 30115 1 1   8 U   OP2  O   0.329   3.954   3.664 1.00 . A R .   7 U   OP2  1 1 
       11 30116 1 1   8 U   P    P   1.709   3.970   4.214 1.00 . A R .   7 U   P    1 1 
       11 30117 1 1   9 U   C1'  C  11.408   8.226   5.033 1.00 . A R .   8 U   C1'  1 1 
       11 30118 1 1   9 U   C2   C  11.738   8.202   2.614 1.00 . A R .   8 U   C2   1 1 
       11 30119 1 1   9 U   C2'  C  11.181   9.687   5.410 1.00 . A R .   8 U   C2'  1 1 
       11 30120 1 1   9 U   C3'  C  11.119   9.600   6.932 1.00 . A R .   8 U   C3'  1 1 
       11 30121 1 1   9 U   C4   C  10.031   7.242   1.130 1.00 . A R .   8 U   C4   1 1 
       11 30122 1 1   9 U   C4'  C  10.493   8.230   7.187 1.00 . A R .   8 U   C4'  1 1 
       11 30123 1 1   9 U   C5   C   9.245   6.963   2.293 1.00 . A R .   8 U   C5   1 1 
       11 30124 1 1   9 U   C5'  C   9.014   8.252   7.489 1.00 . A R .   8 U   C5'  1 1 
       11 30125 1 1   9 U   C6   C   9.700   7.298   3.503 1.00 . A R .   8 U   C6   1 1 
       11 30126 1 1   9 U   H1'  H  12.453   7.923   5.100 1.00 . A R .   8 U   H1'  1 1 
       11 30127 1 1   9 U   H2'  H  10.232  10.056   5.014 1.00 . A R .   8 U   H2'  1 1 
       11 30128 1 1   9 U   H3   H  11.780   8.136   0.585 1.00 . A R .   8 U   H3   1 1 
       11 30129 1 1   9 U   H3'  H  10.489  10.386   7.345 1.00 . A R .   8 U   H3'  1 1 
       11 30130 1 1   9 U   H4'  H  10.997   7.815   8.061 1.00 . A R .   8 U   H4'  1 1 
       11 30131 1 1   9 U   H5   H   8.278   6.473   2.191 1.00 . A R .   8 U   H5   1 1 
       11 30132 1 1   9 U   H5'  H   8.740   7.333   8.010 1.00 . A R .   8 U   H5'  1 1 
       11 30133 1 1   9 U   H5'' H   8.796   9.102   8.133 1.00 . A R .   8 U   H5'' 1 1 
       11 30134 1 1   9 U   H6   H   9.078   7.099   4.377 1.00 . A R .   8 U   H6   1 1 
       11 30135 1 1   9 U   HO2' H  13.077   9.925   5.087 1.00 . A R .   8 U   HO2' 1 1 
       11 30136 1 1   9 U   N1   N  10.922   7.895   3.688 1.00 . A R .   8 U   N1   1 1 
       11 30137 1 1   9 U   N3   N  11.233   7.861   1.387 1.00 . A R .   8 U   N3   1 1 
       11 30138 1 1   9 U   O2   O  12.828   8.734   2.740 1.00 . A R .   8 U   O2   1 1 
       11 30139 1 1   9 U   O2'  O  12.284  10.458   4.973 1.00 . A R .   8 U   O2'  1 1 
       11 30140 1 1   9 U   O3'  O  12.389   9.760   7.581 1.00 . A R .   8 U   O3'  1 1 
       11 30141 1 1   9 U   O4   O   9.725   6.977  -0.032 1.00 . A R .   8 U   O4   1 1 
       11 30142 1 1   9 U   O4'  O  10.700   7.454   5.975 1.00 . A R .   8 U   O4'  1 1 
       11 30143 1 1   9 U   O5'  O   8.266   8.359   6.280 1.00 . A R .   8 U   O5'  1 1 
       11 30144 1 1   9 U   OP1  O   6.313   7.207   7.330 1.00 . A R .   8 U   OP1  1 1 
       11 30145 1 1   9 U   OP2  O   6.076   9.542   6.293 1.00 . A R .   8 U   OP2  1 1 
       11 30146 1 1   9 U   P    P   6.683   8.187   6.278 1.00 . A R .   8 U   P    1 1 
       11 30147 1 1  10 U   C1'  C  18.196  10.788   6.928 1.00 . A R .   9 U   C1'  1 1 
       11 30148 1 1  10 U   C2   C  20.237  10.154   8.111 1.00 . A R .   9 U   C2   1 1 
       11 30149 1 1  10 U   C2'  C  18.276  11.523   5.587 1.00 . A R .   9 U   C2'  1 1 
       11 30150 1 1  10 U   C3'  C  17.302  10.718   4.732 1.00 . A R .   9 U   C3'  1 1 
       11 30151 1 1  10 U   C4   C  21.375   8.033   7.600 1.00 . A R .   9 U   C4   1 1 
       11 30152 1 1  10 U   C4'  C  16.237  10.308   5.738 1.00 . A R .   9 U   C4'  1 1 
       11 30153 1 1  10 U   C5   C  20.364   7.779   6.623 1.00 . A R .   9 U   C5   1 1 
       11 30154 1 1  10 U   C5'  C  15.459   9.061   5.392 1.00 . A R .   9 U   C5'  1 1 
       11 30155 1 1  10 U   C6   C  19.380   8.663   6.433 1.00 . A R .   9 U   C6   1 1 
       11 30156 1 1  10 U   H1'  H  18.179  11.481   7.769 1.00 . A R .   9 U   H1'  1 1 
       11 30157 1 1  10 U   H2'  H  19.283  11.481   5.166 1.00 . A R .   9 U   H2'  1 1 
       11 30158 1 1  10 U   H3   H  21.933   9.435   8.972 1.00 . A R .   9 U   H3   1 1 
       11 30159 1 1  10 U   H3'  H  17.773   9.850   4.271 1.00 . A R .   9 U   H3'  1 1 
       11 30160 1 1  10 U   H4'  H  15.529  11.133   5.806 1.00 . A R .   9 U   H4'  1 1 
       11 30161 1 1  10 U   H5   H  20.395   6.864   6.032 1.00 . A R .   9 U   H5   1 1 
       11 30162 1 1  10 U   H5'  H  15.509   8.892   4.316 1.00 . A R .   9 U   H5'  1 1 
       11 30163 1 1  10 U   H5'' H  15.908   8.212   5.905 1.00 . A R .   9 U   H5'' 1 1 
       11 30164 1 1  10 U   H6   H  18.618   8.448   5.683 1.00 . A R .   9 U   H6   1 1 
       11 30165 1 1  10 U   HO2' H  17.148  13.013   5.106 1.00 . A R .   9 U   HO2' 1 1 
       11 30166 1 1  10 U   HO3' H  16.734  10.926   2.879 1.00 . A R .   9 U   HO3' 1 1 
       11 30167 1 1  10 U   N1   N  19.293   9.835   7.151 1.00 . A R .   9 U   N1   1 1 
       11 30168 1 1  10 U   N3   N  21.231   9.223   8.278 1.00 . A R .   9 U   N3   1 1 
       11 30169 1 1  10 U   O2   O  20.196  11.181   8.765 1.00 . A R .   9 U   O2   1 1 
       11 30170 1 1  10 U   O2'  O  17.816  12.849   5.775 1.00 . A R .   9 U   O2'  1 1 
       11 30171 1 1  10 U   O3'  O  16.766  11.491   3.654 1.00 . A R .   9 U   O3'  1 1 
       11 30172 1 1  10 U   O4   O  22.315   7.289   7.880 1.00 . A R .   9 U   O4   1 1 
       11 30173 1 1  10 U   O4'  O  16.976  10.072   6.963 1.00 . A R .   9 U   O4'  1 1 
       11 30174 1 1  10 U   O5'  O  14.097   9.204   5.794 1.00 . A R .   9 U   O5'  1 1 
       11 30175 1 1  10 U   OP1  O  13.134   7.369   7.173 1.00 . A R .   9 U   OP1  1 1 
       11 30176 1 1  10 U   OP2  O  14.704   9.107   8.204 1.00 . A R .   9 U   OP2  1 1 
       11 30177 1 1  10 U   P    P  13.617   8.768   7.250 1.00 . A R .   9 U   P    1 1 
       11 30178 2 2   1 MET C    C  17.731  15.991  -6.224 1.00 . B H .  35 MET C    1 1 
       11 30179 2 2   1 MET CA   C  18.932  16.927  -6.312 1.00 . B H .  35 MET CA   1 1 
       11 30180 2 2   1 MET CB   C  20.202  16.136  -6.648 1.00 . B H .  35 MET CB   1 1 
       11 30181 2 2   1 MET CE   C  21.246  17.972  -9.377 1.00 . B H .  35 MET CE   1 1 
       11 30182 2 2   1 MET CG   C  20.285  15.704  -8.106 1.00 . B H .  35 MET CG   1 1 
       11 30183 2 2   1 MET H1   H  19.384  16.936  -4.300 1.00 . B H .  35 MET H1   1 1 
       11 30184 2 2   1 MET H2   H  18.240  18.124  -4.782 1.00 . B H .  35 MET H2   1 1 
       11 30185 2 2   1 MET H3   H  19.906  18.330  -5.154 1.00 . B H .  35 MET H3   1 1 
       11 30186 2 2   1 MET HA   H  18.750  17.658  -7.086 1.00 . B H .  35 MET HA   1 1 
       11 30187 2 2   1 MET HB2  H  21.065  16.748  -6.429 1.00 . B H .  35 MET HB2  1 1 
       11 30188 2 2   1 MET HB3  H  20.235  15.249  -6.031 1.00 . B H .  35 MET HB3  1 1 
       11 30189 2 2   1 MET HE1  H  21.781  17.938  -8.440 1.00 . B H .  35 MET HE1  1 1 
       11 30190 2 2   1 MET HE2  H  20.989  18.995  -9.607 1.00 . B H .  35 MET HE2  1 1 
       11 30191 2 2   1 MET HE3  H  21.871  17.573 -10.163 1.00 . B H .  35 MET HE3  1 1 
       11 30192 2 2   1 MET HG2  H  21.308  15.444  -8.334 1.00 . B H .  35 MET HG2  1 1 
       11 30193 2 2   1 MET HG3  H  19.656  14.836  -8.246 1.00 . B H .  35 MET HG3  1 1 
       11 30194 2 2   1 MET N    N  19.135  17.644  -5.021 1.00 . B H .  35 MET N    1 1 
       11 30195 2 2   1 MET O    O  17.663  15.146  -5.331 1.00 . B H .  35 MET O    1 1 
       11 30196 2 2   1 MET SD   S  19.751  16.994  -9.248 1.00 . B H .  35 MET SD   1 1 
       11 30197 2 2   2 ASP C    C  14.828  15.441  -8.477 1.00 . B H .  36 ASP C    1 1 
       11 30198 2 2   2 ASP CA   C  15.570  15.342  -7.139 1.00 . B H .  36 ASP CA   1 1 
       11 30199 2 2   2 ASP CB   C  14.656  15.774  -5.984 1.00 . B H .  36 ASP CB   1 1 
       11 30200 2 2   2 ASP CG   C  14.624  17.280  -5.799 1.00 . B H .  36 ASP CG   1 1 
       11 30201 2 2   2 ASP H    H  16.880  16.863  -7.813 1.00 . B H .  36 ASP H    1 1 
       11 30202 2 2   2 ASP HA   H  15.867  14.316  -6.983 1.00 . B H .  36 ASP HA   1 1 
       11 30203 2 2   2 ASP HB2  H  13.650  15.437  -6.181 1.00 . B H .  36 ASP HB2  1 1 
       11 30204 2 2   2 ASP HB3  H  15.009  15.327  -5.067 1.00 . B H .  36 ASP HB3  1 1 
       11 30205 2 2   2 ASP N    N  16.779  16.161  -7.136 1.00 . B H .  36 ASP N    1 1 
       11 30206 2 2   2 ASP O    O  15.091  16.334  -9.284 1.00 . B H .  36 ASP O    1 1 
       11 30207 2 2   2 ASP OD1  O  15.549  17.817  -5.150 1.00 . B H .  36 ASP OD1  1 1 
       11 30208 2 2   2 ASP OD2  O  13.681  17.919  -6.307 1.00 . B H .  36 ASP OD2  1 1 
       11 30209 2 2   3 SER C    C  12.155  13.271  -9.932 1.00 . B H .  37 SER C    1 1 
       11 30210 2 2   3 SER CA   C  13.106  14.469  -9.933 1.00 . B H .  37 SER CA   1 1 
       11 30211 2 2   3 SER CB   C  14.024  14.410 -11.162 1.00 . B H .  37 SER CB   1 1 
       11 30212 2 2   3 SER H    H  13.743  13.827  -8.012 1.00 . B H .  37 SER H    1 1 
       11 30213 2 2   3 SER HA   H  12.520  15.372  -9.977 1.00 . B H .  37 SER HA   1 1 
       11 30214 2 2   3 SER HB2  H  14.678  15.271 -11.161 1.00 . B H .  37 SER HB2  1 1 
       11 30215 2 2   3 SER HB3  H  14.619  13.509 -11.121 1.00 . B H .  37 SER HB3  1 1 
       11 30216 2 2   3 SER HG   H  12.880  15.278 -12.501 1.00 . B H .  37 SER HG   1 1 
       11 30217 2 2   3 SER N    N  13.899  14.508  -8.699 1.00 . B H .  37 SER N    1 1 
       11 30218 2 2   3 SER O    O  10.934  13.432  -9.978 1.00 . B H .  37 SER O    1 1 
       11 30219 2 2   3 SER OG   O  13.273  14.409 -12.367 1.00 . B H .  37 SER OG   1 1 
       11 30220 2 2   4 LYS C    C  12.856   9.612  -9.587 1.00 . B H .  38 LYS C    1 1 
       11 30221 2 2   4 LYS CA   C  11.952  10.827  -9.858 1.00 . B H .  38 LYS CA   1 1 
       11 30222 2 2   4 LYS CB   C  11.203  10.655 -11.189 1.00 . B H .  38 LYS CB   1 1 
       11 30223 2 2   4 LYS CD   C  11.901  11.877 -13.276 1.00 . B H .  38 LYS CD   1 1 
       11 30224 2 2   4 LYS CE   C  13.078  12.113 -14.208 1.00 . B H .  38 LYS CE   1 1 
       11 30225 2 2   4 LYS CG   C  12.110  10.641 -12.413 1.00 . B H .  38 LYS CG   1 1 
       11 30226 2 2   4 LYS H    H  13.708  12.019  -9.836 1.00 . B H .  38 LYS H    1 1 
       11 30227 2 2   4 LYS HA   H  11.230  10.901  -9.058 1.00 . B H .  38 LYS HA   1 1 
       11 30228 2 2   4 LYS HB2  H  10.658   9.723 -11.163 1.00 . B H .  38 LYS HB2  1 1 
       11 30229 2 2   4 LYS HB3  H  10.500  11.468 -11.297 1.00 . B H .  38 LYS HB3  1 1 
       11 30230 2 2   4 LYS HD2  H  11.007  11.745 -13.865 1.00 . B H .  38 LYS HD2  1 1 
       11 30231 2 2   4 LYS HD3  H  11.786  12.737 -12.631 1.00 . B H .  38 LYS HD3  1 1 
       11 30232 2 2   4 LYS HE2  H  13.855  12.631 -13.661 1.00 . B H .  38 LYS HE2  1 1 
       11 30233 2 2   4 LYS HE3  H  13.453  11.155 -14.542 1.00 . B H .  38 LYS HE3  1 1 
       11 30234 2 2   4 LYS HG2  H  13.140  10.611 -12.086 1.00 . B H .  38 LYS HG2  1 1 
       11 30235 2 2   4 LYS HG3  H  11.892   9.761 -13.000 1.00 . B H .  38 LYS HG3  1 1 
       11 30236 2 2   4 LYS HZ1  H  12.408  13.885 -15.094 1.00 . B H .  38 LYS HZ1  1 1 
       11 30237 2 2   4 LYS HZ2  H  11.892  12.484 -15.893 1.00 . B H .  38 LYS HZ2  1 1 
       11 30238 2 2   4 LYS HZ3  H  13.495  13.007 -16.052 1.00 . B H .  38 LYS HZ3  1 1 
       11 30239 2 2   4 LYS N    N  12.731  12.070  -9.873 1.00 . B H .  38 LYS N    1 1 
       11 30240 2 2   4 LYS NZ   N  12.691  12.928 -15.395 1.00 . B H .  38 LYS NZ   1 1 
       11 30241 2 2   4 LYS O    O  12.811   8.613 -10.308 1.00 . B H .  38 LYS O    1 1 
       11 30242 2 2   5 THR C    C  14.395   8.108  -6.765 1.00 . B H .  39 THR C    1 1 
       11 30243 2 2   5 THR CA   C  14.619   8.636  -8.191 1.00 . B H .  39 THR CA   1 1 
       11 30244 2 2   5 THR CB   C  16.071   9.122  -8.337 1.00 . B H .  39 THR CB   1 1 
       11 30245 2 2   5 THR CG2  C  16.731   8.661  -9.617 1.00 . B H .  39 THR CG2  1 1 
       11 30246 2 2   5 THR H    H  13.690  10.539  -8.018 1.00 . B H .  39 THR H    1 1 
       11 30247 2 2   5 THR HA   H  14.459   7.824  -8.884 1.00 . B H .  39 THR HA   1 1 
       11 30248 2 2   5 THR HB   H  16.653   8.735  -7.509 1.00 . B H .  39 THR HB   1 1 
       11 30249 2 2   5 THR HG1  H  17.069  10.813  -8.282 1.00 . B H .  39 THR HG1  1 1 
       11 30250 2 2   5 THR HG21 H  17.792   8.540  -9.450 1.00 . B H .  39 THR HG21 1 1 
       11 30251 2 2   5 THR HG22 H  16.569   9.396 -10.390 1.00 . B H .  39 THR HG22 1 1 
       11 30252 2 2   5 THR HG23 H  16.307   7.716  -9.922 1.00 . B H .  39 THR HG23 1 1 
       11 30253 2 2   5 THR N    N  13.688   9.716  -8.549 1.00 . B H .  39 THR N    1 1 
       11 30254 2 2   5 THR O    O  15.279   7.460  -6.202 1.00 . B H .  39 THR O    1 1 
       11 30255 2 2   5 THR OG1  O  16.145  10.541  -8.311 1.00 . B H .  39 THR OG1  1 1 
       11 30256 2 2   6 ASN C    C  12.251   6.522  -4.850 1.00 . B H .  40 ASN C    1 1 
       11 30257 2 2   6 ASN CA   C  12.933   7.893  -4.825 1.00 . B H .  40 ASN CA   1 1 
       11 30258 2 2   6 ASN CB   C  12.060   8.907  -4.075 1.00 . B H .  40 ASN CB   1 1 
       11 30259 2 2   6 ASN CG   C  11.779   8.494  -2.644 1.00 . B H .  40 ASN CG   1 1 
       11 30260 2 2   6 ASN H    H  12.543   8.877  -6.665 1.00 . B H .  40 ASN H    1 1 
       11 30261 2 2   6 ASN HA   H  13.876   7.796  -4.305 1.00 . B H .  40 ASN HA   1 1 
       11 30262 2 2   6 ASN HB2  H  12.558   9.860  -4.056 1.00 . B H .  40 ASN HB2  1 1 
       11 30263 2 2   6 ASN HB3  H  11.117   9.010  -4.591 1.00 . B H .  40 ASN HB3  1 1 
       11 30264 2 2   6 ASN HD21 H  10.180   7.493  -3.232 1.00 . B H .  40 ASN HD21 1 1 
       11 30265 2 2   6 ASN HD22 H  10.495   7.479  -1.531 1.00 . B H .  40 ASN HD22 1 1 
       11 30266 2 2   6 ASN N    N  13.223   8.367  -6.180 1.00 . B H .  40 ASN N    1 1 
       11 30267 2 2   6 ASN ND2  N  10.715   7.743  -2.450 1.00 . B H .  40 ASN ND2  1 1 
       11 30268 2 2   6 ASN O    O  11.030   6.423  -5.022 1.00 . B H .  40 ASN O    1 1 
       11 30269 2 2   6 ASN OD1  O  12.508   8.845  -1.723 1.00 . B H .  40 ASN OD1  1 1 
       11 30270 2 2   7 LEU C    C  12.183   3.664  -3.238 1.00 . B H .  41 LEU C    1 1 
       11 30271 2 2   7 LEU CA   C  12.526   4.105  -4.662 1.00 . B H .  41 LEU CA   1 1 
       11 30272 2 2   7 LEU CB   C  13.549   3.143  -5.281 1.00 . B H .  41 LEU CB   1 1 
       11 30273 2 2   7 LEU CD1  C  12.352   3.222  -7.493 1.00 . B H .  41 LEU CD1  1 1 
       11 30274 2 2   7 LEU CD2  C  14.481   4.492  -7.185 1.00 . B H .  41 LEU CD2  1 1 
       11 30275 2 2   7 LEU CG   C  13.707   3.239  -6.804 1.00 . B H .  41 LEU CG   1 1 
       11 30276 2 2   7 LEU H    H  14.012   5.616  -4.533 1.00 . B H .  41 LEU H    1 1 
       11 30277 2 2   7 LEU HA   H  11.624   4.091  -5.256 1.00 . B H .  41 LEU HA   1 1 
       11 30278 2 2   7 LEU HB2  H  14.510   3.339  -4.829 1.00 . B H .  41 LEU HB2  1 1 
       11 30279 2 2   7 LEU HB3  H  13.256   2.133  -5.036 1.00 . B H .  41 LEU HB3  1 1 
       11 30280 2 2   7 LEU HD11 H  11.910   4.206  -7.441 1.00 . B H .  41 LEU HD11 1 1 
       11 30281 2 2   7 LEU HD12 H  11.706   2.511  -7.001 1.00 . B H .  41 LEU HD12 1 1 
       11 30282 2 2   7 LEU HD13 H  12.479   2.939  -8.527 1.00 . B H .  41 LEU HD13 1 1 
       11 30283 2 2   7 LEU HD21 H  14.983   4.886  -6.314 1.00 . B H .  41 LEU HD21 1 1 
       11 30284 2 2   7 LEU HD22 H  13.797   5.232  -7.572 1.00 . B H .  41 LEU HD22 1 1 
       11 30285 2 2   7 LEU HD23 H  15.211   4.247  -7.941 1.00 . B H .  41 LEU HD23 1 1 
       11 30286 2 2   7 LEU HG   H  14.266   2.382  -7.154 1.00 . B H .  41 LEU HG   1 1 
       11 30287 2 2   7 LEU N    N  13.047   5.470  -4.669 1.00 . B H .  41 LEU N    1 1 
       11 30288 2 2   7 LEU O    O  13.041   3.689  -2.349 1.00 . B H .  41 LEU O    1 1 
       11 30289 2 2   8 ILE C    C  10.106   1.342  -1.705 1.00 . B H .  42 ILE C    1 1 
       11 30290 2 2   8 ILE CA   C  10.480   2.823  -1.708 1.00 . B H .  42 ILE CA   1 1 
       11 30291 2 2   8 ILE CB   C   9.281   3.656  -1.188 1.00 . B H .  42 ILE CB   1 1 
       11 30292 2 2   8 ILE CD1  C   7.681   3.912   0.783 1.00 . B H .  42 ILE CD1  1 1 
       11 30293 2 2   8 ILE CG1  C   8.756   3.072   0.129 1.00 . B H .  42 ILE CG1  1 1 
       11 30294 2 2   8 ILE CG2  C   8.165   3.716  -2.222 1.00 . B H .  42 ILE CG2  1 1 
       11 30295 2 2   8 ILE H    H  10.288   3.266  -3.778 1.00 . B H .  42 ILE H    1 1 
       11 30296 2 2   8 ILE HA   H  11.303   2.966  -1.023 1.00 . B H .  42 ILE HA   1 1 
       11 30297 2 2   8 ILE HB   H   9.625   4.664  -1.010 1.00 . B H .  42 ILE HB   1 1 
       11 30298 2 2   8 ILE HD11 H   7.413   3.479   1.736 1.00 . B H .  42 ILE HD11 1 1 
       11 30299 2 2   8 ILE HD12 H   6.811   3.940   0.144 1.00 . B H .  42 ILE HD12 1 1 
       11 30300 2 2   8 ILE HD13 H   8.050   4.915   0.933 1.00 . B H .  42 ILE HD13 1 1 
       11 30301 2 2   8 ILE HG12 H   8.338   2.094  -0.060 1.00 . B H .  42 ILE HG12 1 1 
       11 30302 2 2   8 ILE HG13 H   9.575   2.979   0.827 1.00 . B H .  42 ILE HG13 1 1 
       11 30303 2 2   8 ILE HG21 H   8.537   4.166  -3.130 1.00 . B H .  42 ILE HG21 1 1 
       11 30304 2 2   8 ILE HG22 H   7.349   4.308  -1.834 1.00 . B H .  42 ILE HG22 1 1 
       11 30305 2 2   8 ILE HG23 H   7.814   2.716  -2.431 1.00 . B H .  42 ILE HG23 1 1 
       11 30306 2 2   8 ILE N    N  10.928   3.265  -3.027 1.00 . B H .  42 ILE N    1 1 
       11 30307 2 2   8 ILE O    O   9.190   0.910  -2.411 1.00 . B H .  42 ILE O    1 1 
       11 30308 2 2   9 VAL C    C   9.630  -1.077   0.441 1.00 . B H .  43 VAL C    1 1 
       11 30309 2 2   9 VAL CA   C  10.554  -0.848  -0.749 1.00 . B H .  43 VAL CA   1 1 
       11 30310 2 2   9 VAL CB   C  11.856  -1.658  -0.565 1.00 . B H .  43 VAL CB   1 1 
       11 30311 2 2   9 VAL CG1  C  11.609  -3.131  -0.845 1.00 . B H .  43 VAL CG1  1 1 
       11 30312 2 2   9 VAL CG2  C  12.961  -1.122  -1.465 1.00 . B H .  43 VAL CG2  1 1 
       11 30313 2 2   9 VAL H    H  11.516   0.988  -0.332 1.00 . B H .  43 VAL H    1 1 
       11 30314 2 2   9 VAL HA   H  10.060  -1.189  -1.648 1.00 . B H .  43 VAL HA   1 1 
       11 30315 2 2   9 VAL HB   H  12.177  -1.558   0.463 1.00 . B H .  43 VAL HB   1 1 
       11 30316 2 2   9 VAL HG11 H  10.549  -3.305  -0.954 1.00 . B H .  43 VAL HG11 1 1 
       11 30317 2 2   9 VAL HG12 H  11.988  -3.721  -0.024 1.00 . B H .  43 VAL HG12 1 1 
       11 30318 2 2   9 VAL HG13 H  12.116  -3.415  -1.756 1.00 . B H .  43 VAL HG13 1 1 
       11 30319 2 2   9 VAL HG21 H  12.532  -0.771  -2.392 1.00 . B H .  43 VAL HG21 1 1 
       11 30320 2 2   9 VAL HG22 H  13.670  -1.911  -1.673 1.00 . B H .  43 VAL HG22 1 1 
       11 30321 2 2   9 VAL HG23 H  13.466  -0.306  -0.969 1.00 . B H .  43 VAL HG23 1 1 
       11 30322 2 2   9 VAL N    N  10.810   0.575  -0.885 1.00 . B H .  43 VAL N    1 1 
       11 30323 2 2   9 VAL O    O  10.070  -1.097   1.594 1.00 . B H .  43 VAL O    1 1 
       11 30324 2 2  10 ASN C    C   7.297  -2.885   1.639 1.00 . B H .  44 ASN C    1 1 
       11 30325 2 2  10 ASN CA   C   7.347  -1.424   1.206 1.00 . B H .  44 ASN CA   1 1 
       11 30326 2 2  10 ASN CB   C   5.949  -0.953   0.749 1.00 . B H .  44 ASN CB   1 1 
       11 30327 2 2  10 ASN CG   C   5.602  -1.296  -0.696 1.00 . B H .  44 ASN CG   1 1 
       11 30328 2 2  10 ASN H    H   8.058  -1.178  -0.781 1.00 . B H .  44 ASN H    1 1 
       11 30329 2 2  10 ASN HA   H   7.650  -0.830   2.057 1.00 . B H .  44 ASN HA   1 1 
       11 30330 2 2  10 ASN HB2  H   5.197  -1.401   1.384 1.00 . B H .  44 ASN HB2  1 1 
       11 30331 2 2  10 ASN HB3  H   5.896   0.121   0.859 1.00 . B H .  44 ASN HB3  1 1 
       11 30332 2 2  10 ASN HD21 H   6.666  -2.979  -0.640 1.00 . B H .  44 ASN HD21 1 1 
       11 30333 2 2  10 ASN HD22 H   5.875  -2.632  -2.129 1.00 . B H .  44 ASN HD22 1 1 
       11 30334 2 2  10 ASN N    N   8.344  -1.220   0.156 1.00 . B H .  44 ASN N    1 1 
       11 30335 2 2  10 ASN ND2  N   6.098  -2.416  -1.204 1.00 . B H .  44 ASN ND2  1 1 
       11 30336 2 2  10 ASN O    O   7.620  -3.779   0.852 1.00 . B H .  44 ASN O    1 1 
       11 30337 2 2  10 ASN OD1  O   4.880  -0.553  -1.356 1.00 . B H .  44 ASN OD1  1 1 
       11 30338 2 2  11 TYR C    C   8.139  -5.047   3.802 1.00 . B H .  45 TYR C    1 1 
       11 30339 2 2  11 TYR CA   C   6.763  -4.464   3.443 1.00 . B H .  45 TYR CA   1 1 
       11 30340 2 2  11 TYR CB   C   6.032  -5.394   2.460 1.00 . B H .  45 TYR CB   1 1 
       11 30341 2 2  11 TYR CD1  C   4.513  -3.965   1.026 1.00 . B H .  45 TYR CD1  1 1 
       11 30342 2 2  11 TYR CD2  C   3.511  -5.405   2.629 1.00 . B H .  45 TYR CD2  1 1 
       11 30343 2 2  11 TYR CE1  C   3.264  -3.528   0.628 1.00 . B H .  45 TYR CE1  1 1 
       11 30344 2 2  11 TYR CE2  C   2.259  -4.975   2.232 1.00 . B H .  45 TYR CE2  1 1 
       11 30345 2 2  11 TYR CG   C   4.659  -4.909   2.033 1.00 . B H .  45 TYR CG   1 1 
       11 30346 2 2  11 TYR CZ   C   2.142  -4.039   1.235 1.00 . B H .  45 TYR CZ   1 1 
       11 30347 2 2  11 TYR H    H   6.631  -2.352   3.448 1.00 . B H .  45 TYR H    1 1 
       11 30348 2 2  11 TYR HA   H   6.179  -4.393   4.349 1.00 . B H .  45 TYR HA   1 1 
       11 30349 2 2  11 TYR HB2  H   6.631  -5.504   1.568 1.00 . B H .  45 TYR HB2  1 1 
       11 30350 2 2  11 TYR HB3  H   5.911  -6.364   2.921 1.00 . B H .  45 TYR HB3  1 1 
       11 30351 2 2  11 TYR HD1  H   5.393  -3.570   0.552 1.00 . B H .  45 TYR HD1  1 1 
       11 30352 2 2  11 TYR HD2  H   3.602  -6.143   3.411 1.00 . B H .  45 TYR HD2  1 1 
       11 30353 2 2  11 TYR HE1  H   3.173  -2.792  -0.156 1.00 . B H .  45 TYR HE1  1 1 
       11 30354 2 2  11 TYR HE2  H   1.378  -5.369   2.710 1.00 . B H .  45 TYR HE2  1 1 
       11 30355 2 2  11 TYR HH   H   0.615  -2.885   1.408 1.00 . B H .  45 TYR HH   1 1 
       11 30356 2 2  11 TYR N    N   6.878  -3.115   2.886 1.00 . B H .  45 TYR N    1 1 
       11 30357 2 2  11 TYR O    O   8.428  -6.211   3.507 1.00 . B H .  45 TYR O    1 1 
       11 30358 2 2  11 TYR OH   O   0.895  -3.612   0.845 1.00 . B H .  45 TYR OH   1 1 
       11 30359 2 2  12 LEU C    C  10.219  -5.647   6.065 1.00 . B H .  46 LEU C    1 1 
       11 30360 2 2  12 LEU CA   C  10.310  -4.701   4.861 1.00 . B H .  46 LEU CA   1 1 
       11 30361 2 2  12 LEU CB   C  11.224  -3.511   5.185 1.00 . B H .  46 LEU CB   1 1 
       11 30362 2 2  12 LEU CD1  C  13.197  -2.202   4.355 1.00 . B H .  46 LEU CD1  1 1 
       11 30363 2 2  12 LEU CD2  C  12.025  -3.756   2.801 1.00 . B H .  46 LEU CD2  1 1 
       11 30364 2 2  12 LEU CG   C  11.855  -2.803   3.975 1.00 . B H .  46 LEU CG   1 1 
       11 30365 2 2  12 LEU H    H   8.697  -3.325   4.678 1.00 . B H .  46 LEU H    1 1 
       11 30366 2 2  12 LEU HA   H  10.731  -5.248   4.030 1.00 . B H .  46 LEU HA   1 1 
       11 30367 2 2  12 LEU HB2  H  10.647  -2.783   5.737 1.00 . B H .  46 LEU HB2  1 1 
       11 30368 2 2  12 LEU HB3  H  12.023  -3.863   5.821 1.00 . B H .  46 LEU HB3  1 1 
       11 30369 2 2  12 LEU HD11 H  13.620  -2.754   5.180 1.00 . B H .  46 LEU HD11 1 1 
       11 30370 2 2  12 LEU HD12 H  13.061  -1.171   4.645 1.00 . B H .  46 LEU HD12 1 1 
       11 30371 2 2  12 LEU HD13 H  13.867  -2.252   3.509 1.00 . B H .  46 LEU HD13 1 1 
       11 30372 2 2  12 LEU HD21 H  11.058  -4.122   2.490 1.00 . B H .  46 LEU HD21 1 1 
       11 30373 2 2  12 LEU HD22 H  12.648  -4.586   3.098 1.00 . B H .  46 LEU HD22 1 1 
       11 30374 2 2  12 LEU HD23 H  12.492  -3.232   1.979 1.00 . B H .  46 LEU HD23 1 1 
       11 30375 2 2  12 LEU HG   H  11.206  -1.998   3.662 1.00 . B H .  46 LEU HG   1 1 
       11 30376 2 2  12 LEU N    N   8.980  -4.242   4.456 1.00 . B H .  46 LEU N    1 1 
       11 30377 2 2  12 LEU O    O   9.467  -5.398   7.013 1.00 . B H .  46 LEU O    1 1 
       11 30378 2 2  13 PRO C    C  11.528  -7.169   8.433 1.00 . B H .  47 PRO C    1 1 
       11 30379 2 2  13 PRO CA   C  10.973  -7.742   7.128 1.00 . B H .  47 PRO CA   1 1 
       11 30380 2 2  13 PRO CB   C  11.856  -8.879   6.597 1.00 . B H .  47 PRO CB   1 1 
       11 30381 2 2  13 PRO CD   C  11.905  -7.142   4.954 1.00 . B H .  47 PRO CD   1 1 
       11 30382 2 2  13 PRO CG   C  12.724  -8.243   5.566 1.00 . B H .  47 PRO CG   1 1 
       11 30383 2 2  13 PRO HA   H   9.974  -8.115   7.306 1.00 . B H .  47 PRO HA   1 1 
       11 30384 2 2  13 PRO HB2  H  12.441  -9.293   7.407 1.00 . B H .  47 PRO HB2  1 1 
       11 30385 2 2  13 PRO HB3  H  11.234  -9.649   6.166 1.00 . B H .  47 PRO HB3  1 1 
       11 30386 2 2  13 PRO HD2  H  12.540  -6.313   4.676 1.00 . B H .  47 PRO HD2  1 1 
       11 30387 2 2  13 PRO HD3  H  11.361  -7.508   4.095 1.00 . B H .  47 PRO HD3  1 1 
       11 30388 2 2  13 PRO HG2  H  13.610  -7.837   6.032 1.00 . B H .  47 PRO HG2  1 1 
       11 30389 2 2  13 PRO HG3  H  12.995  -8.971   4.815 1.00 . B H .  47 PRO HG3  1 1 
       11 30390 2 2  13 PRO N    N  10.983  -6.758   6.040 1.00 . B H .  47 PRO N    1 1 
       11 30391 2 2  13 PRO O    O  12.742  -7.099   8.627 1.00 . B H .  47 PRO O    1 1 
       11 30392 2 2  14 GLN C    C  12.089  -6.975  11.335 1.00 . B H .  48 GLN C    1 1 
       11 30393 2 2  14 GLN CA   C  10.990  -6.170  10.617 1.00 . B H .  48 GLN CA   1 1 
       11 30394 2 2  14 GLN CB   C   9.746  -6.058  11.509 1.00 . B H .  48 GLN CB   1 1 
       11 30395 2 2  14 GLN CD   C  10.071  -6.867  13.886 1.00 . B H .  48 GLN CD   1 1 
       11 30396 2 2  14 GLN CG   C  10.049  -5.671  12.952 1.00 . B H .  48 GLN CG   1 1 
       11 30397 2 2  14 GLN H    H   9.670  -6.830   9.089 1.00 . B H .  48 GLN H    1 1 
       11 30398 2 2  14 GLN HA   H  11.369  -5.177  10.429 1.00 . B H .  48 GLN HA   1 1 
       11 30399 2 2  14 GLN HB2  H   9.087  -5.311  11.091 1.00 . B H .  48 GLN HB2  1 1 
       11 30400 2 2  14 GLN HB3  H   9.235  -7.011  11.514 1.00 . B H .  48 GLN HB3  1 1 
       11 30401 2 2  14 GLN HE21 H  12.050  -6.757  14.033 1.00 . B H .  48 GLN HE21 1 1 
       11 30402 2 2  14 GLN HE22 H  11.294  -8.024  14.933 1.00 . B H .  48 GLN HE22 1 1 
       11 30403 2 2  14 GLN HG2  H  11.014  -5.189  12.989 1.00 . B H .  48 GLN HG2  1 1 
       11 30404 2 2  14 GLN HG3  H   9.291  -4.982  13.294 1.00 . B H .  48 GLN HG3  1 1 
       11 30405 2 2  14 GLN N    N  10.621  -6.753   9.319 1.00 . B H .  48 GLN N    1 1 
       11 30406 2 2  14 GLN NE2  N  11.258  -7.255  14.328 1.00 . B H .  48 GLN NE2  1 1 
       11 30407 2 2  14 GLN O    O  12.898  -6.404  12.069 1.00 . B H .  48 GLN O    1 1 
       11 30408 2 2  14 GLN OE1  O   9.032  -7.439  14.203 1.00 . B H .  48 GLN OE1  1 1 
       11 30409 2 2  15 ASN C    C  14.494  -9.022  11.087 1.00 . B H .  49 ASN C    1 1 
       11 30410 2 2  15 ASN CA   C  13.119  -9.155  11.759 1.00 . B H .  49 ASN CA   1 1 
       11 30411 2 2  15 ASN CB   C  12.662 -10.618  11.710 1.00 . B H .  49 ASN CB   1 1 
       11 30412 2 2  15 ASN CG   C  12.779 -11.213  10.320 1.00 . B H .  49 ASN CG   1 1 
       11 30413 2 2  15 ASN H    H  11.446  -8.696  10.535 1.00 . B H .  49 ASN H    1 1 
       11 30414 2 2  15 ASN HA   H  13.210  -8.853  12.791 1.00 . B H .  49 ASN HA   1 1 
       11 30415 2 2  15 ASN HB2  H  13.271 -11.202  12.384 1.00 . B H .  49 ASN HB2  1 1 
       11 30416 2 2  15 ASN HB3  H  11.630 -10.677  12.021 1.00 . B H .  49 ASN HB3  1 1 
       11 30417 2 2  15 ASN HD21 H  14.452 -12.159  10.825 1.00 . B H .  49 ASN HD21 1 1 
       11 30418 2 2  15 ASN HD22 H  13.913 -12.394   9.202 1.00 . B H .  49 ASN HD22 1 1 
       11 30419 2 2  15 ASN N    N  12.114  -8.293  11.126 1.00 . B H .  49 ASN N    1 1 
       11 30420 2 2  15 ASN ND2  N  13.820 -12.002  10.094 1.00 . B H .  49 ASN ND2  1 1 
       11 30421 2 2  15 ASN O    O  15.508  -9.426  11.658 1.00 . B H .  49 ASN O    1 1 
       11 30422 2 2  15 ASN OD1  O  11.945 -10.958   9.455 1.00 . B H .  49 ASN OD1  1 1 
       11 30423 2 2  16 MET C    C  16.422  -6.953   9.430 1.00 . B H .  50 MET C    1 1 
       11 30424 2 2  16 MET CA   C  15.770  -8.305   9.130 1.00 . B H .  50 MET CA   1 1 
       11 30425 2 2  16 MET CB   C  15.498  -8.437   7.629 1.00 . B H .  50 MET CB   1 1 
       11 30426 2 2  16 MET CE   C  17.177  -8.626   4.074 1.00 . B H .  50 MET CE   1 1 
       11 30427 2 2  16 MET CG   C  16.733  -8.761   6.805 1.00 . B H .  50 MET CG   1 1 
       11 30428 2 2  16 MET H    H  13.682  -8.174   9.457 1.00 . B H .  50 MET H    1 1 
       11 30429 2 2  16 MET HA   H  16.445  -9.090   9.434 1.00 . B H .  50 MET HA   1 1 
       11 30430 2 2  16 MET HB2  H  14.774  -9.224   7.476 1.00 . B H .  50 MET HB2  1 1 
       11 30431 2 2  16 MET HB3  H  15.085  -7.506   7.268 1.00 . B H .  50 MET HB3  1 1 
       11 30432 2 2  16 MET HE1  H  17.862  -7.961   4.577 1.00 . B H .  50 MET HE1  1 1 
       11 30433 2 2  16 MET HE2  H  16.454  -8.047   3.521 1.00 . B H .  50 MET HE2  1 1 
       11 30434 2 2  16 MET HE3  H  17.726  -9.261   3.394 1.00 . B H .  50 MET HE3  1 1 
       11 30435 2 2  16 MET HG2  H  17.235  -7.839   6.552 1.00 . B H .  50 MET HG2  1 1 
       11 30436 2 2  16 MET HG3  H  17.393  -9.379   7.396 1.00 . B H .  50 MET HG3  1 1 
       11 30437 2 2  16 MET N    N  14.523  -8.472   9.872 1.00 . B H .  50 MET N    1 1 
       11 30438 2 2  16 MET O    O  15.768  -6.025   9.910 1.00 . B H .  50 MET O    1 1 
       11 30439 2 2  16 MET SD   S  16.331  -9.639   5.283 1.00 . B H .  50 MET SD   1 1 
       11 30440 2 2  17 THR C    C  18.764  -4.897   8.037 1.00 . B H .  51 THR C    1 1 
       11 30441 2 2  17 THR CA   C  18.458  -5.605   9.361 1.00 . B H .  51 THR CA   1 1 
       11 30442 2 2  17 THR CB   C  19.753  -5.883  10.134 1.00 . B H .  51 THR CB   1 1 
       11 30443 2 2  17 THR CG2  C  20.577  -7.011   9.546 1.00 . B H .  51 THR CG2  1 1 
       11 30444 2 2  17 THR H    H  18.181  -7.617   8.746 1.00 . B H .  51 THR H    1 1 
       11 30445 2 2  17 THR HA   H  17.833  -4.957   9.956 1.00 . B H .  51 THR HA   1 1 
       11 30446 2 2  17 THR HB   H  19.496  -6.156  11.148 1.00 . B H .  51 THR HB   1 1 
       11 30447 2 2  17 THR HG1  H  21.501  -4.948  10.010 1.00 . B H .  51 THR HG1  1 1 
       11 30448 2 2  17 THR HG21 H  20.714  -6.844   8.489 1.00 . B H .  51 THR HG21 1 1 
       11 30449 2 2  17 THR HG22 H  20.066  -7.950   9.700 1.00 . B H .  51 THR HG22 1 1 
       11 30450 2 2  17 THR HG23 H  21.541  -7.043  10.031 1.00 . B H .  51 THR HG23 1 1 
       11 30451 2 2  17 THR N    N  17.716  -6.847   9.134 1.00 . B H .  51 THR N    1 1 
       11 30452 2 2  17 THR O    O  18.469  -5.416   6.957 1.00 . B H .  51 THR O    1 1 
       11 30453 2 2  17 THR OG1  O  20.564  -4.717  10.184 1.00 . B H .  51 THR OG1  1 1 
       11 30454 2 2  18 GLN C    C  20.906  -3.485   6.199 1.00 . B H .  52 GLN C    1 1 
       11 30455 2 2  18 GLN CA   C  19.690  -2.922   6.935 1.00 . B H .  52 GLN CA   1 1 
       11 30456 2 2  18 GLN CB   C  19.943  -1.460   7.310 1.00 . B H .  52 GLN CB   1 1 
       11 30457 2 2  18 GLN CD   C  18.763   0.059   8.946 1.00 . B H .  52 GLN CD   1 1 
       11 30458 2 2  18 GLN CG   C  18.674  -0.683   7.629 1.00 . B H .  52 GLN CG   1 1 
       11 30459 2 2  18 GLN H    H  19.564  -3.347   9.016 1.00 . B H .  52 GLN H    1 1 
       11 30460 2 2  18 GLN HA   H  18.844  -2.965   6.269 1.00 . B H .  52 GLN HA   1 1 
       11 30461 2 2  18 GLN HB2  H  20.587  -1.430   8.177 1.00 . B H .  52 GLN HB2  1 1 
       11 30462 2 2  18 GLN HB3  H  20.442  -0.971   6.486 1.00 . B H .  52 GLN HB3  1 1 
       11 30463 2 2  18 GLN HE21 H  19.578   1.628   8.042 1.00 . B H .  52 GLN HE21 1 1 
       11 30464 2 2  18 GLN HE22 H  19.355   1.771   9.747 1.00 . B H .  52 GLN HE22 1 1 
       11 30465 2 2  18 GLN HG2  H  18.499   0.035   6.842 1.00 . B H .  52 GLN HG2  1 1 
       11 30466 2 2  18 GLN HG3  H  17.845  -1.373   7.678 1.00 . B H .  52 GLN HG3  1 1 
       11 30467 2 2  18 GLN N    N  19.353  -3.707   8.126 1.00 . B H .  52 GLN N    1 1 
       11 30468 2 2  18 GLN NE2  N  19.283   1.276   8.907 1.00 . B H .  52 GLN NE2  1 1 
       11 30469 2 2  18 GLN O    O  20.913  -3.547   4.967 1.00 . B H .  52 GLN O    1 1 
       11 30470 2 2  18 GLN OE1  O  18.371  -0.457   9.989 1.00 . B H .  52 GLN OE1  1 1 
       11 30471 2 2  19 ASP C    C  22.828  -5.552   5.349 1.00 . B H .  53 ASP C    1 1 
       11 30472 2 2  19 ASP CA   C  23.155  -4.439   6.354 1.00 . B H .  53 ASP CA   1 1 
       11 30473 2 2  19 ASP CB   C  24.115  -4.946   7.444 1.00 . B H .  53 ASP CB   1 1 
       11 30474 2 2  19 ASP CG   C  23.414  -5.710   8.545 1.00 . B H .  53 ASP CG   1 1 
       11 30475 2 2  19 ASP H    H  21.868  -3.809   7.927 1.00 . B H .  53 ASP H    1 1 
       11 30476 2 2  19 ASP HA   H  23.639  -3.636   5.817 1.00 . B H .  53 ASP HA   1 1 
       11 30477 2 2  19 ASP HB2  H  24.846  -5.600   6.995 1.00 . B H .  53 ASP HB2  1 1 
       11 30478 2 2  19 ASP HB3  H  24.621  -4.101   7.887 1.00 . B H .  53 ASP HB3  1 1 
       11 30479 2 2  19 ASP N    N  21.932  -3.887   6.951 1.00 . B H .  53 ASP N    1 1 
       11 30480 2 2  19 ASP O    O  23.132  -5.426   4.160 1.00 . B H .  53 ASP O    1 1 
       11 30481 2 2  19 ASP OD1  O  22.931  -5.066   9.501 1.00 . B H .  53 ASP OD1  1 1 
       11 30482 2 2  19 ASP OD2  O  23.338  -6.949   8.447 1.00 . B H .  53 ASP OD2  1 1 
       11 30483 2 2  20 GLU C    C  20.951  -7.252   3.788 1.00 . B H .  54 GLU C    1 1 
       11 30484 2 2  20 GLU CA   C  21.816  -7.744   4.951 1.00 . B H .  54 GLU CA   1 1 
       11 30485 2 2  20 GLU CB   C  21.071  -8.821   5.749 1.00 . B H .  54 GLU CB   1 1 
       11 30486 2 2  20 GLU CD   C  21.981 -11.076   5.041 1.00 . B H .  54 GLU CD   1 1 
       11 30487 2 2  20 GLU CG   C  21.945 -10.011   6.120 1.00 . B H .  54 GLU CG   1 1 
       11 30488 2 2  20 GLU H    H  21.969  -6.669   6.777 1.00 . B H .  54 GLU H    1 1 
       11 30489 2 2  20 GLU HA   H  22.721  -8.170   4.548 1.00 . B H .  54 GLU HA   1 1 
       11 30490 2 2  20 GLU HB2  H  20.692  -8.381   6.660 1.00 . B H .  54 GLU HB2  1 1 
       11 30491 2 2  20 GLU HB3  H  20.240  -9.182   5.160 1.00 . B H .  54 GLU HB3  1 1 
       11 30492 2 2  20 GLU HG2  H  22.953  -9.664   6.289 1.00 . B H .  54 GLU HG2  1 1 
       11 30493 2 2  20 GLU HG3  H  21.562 -10.454   7.026 1.00 . B H .  54 GLU HG3  1 1 
       11 30494 2 2  20 GLU N    N  22.194  -6.629   5.823 1.00 . B H .  54 GLU N    1 1 
       11 30495 2 2  20 GLU O    O  21.219  -7.563   2.624 1.00 . B H .  54 GLU O    1 1 
       11 30496 2 2  20 GLU OE1  O  22.670 -10.866   4.020 1.00 . B H .  54 GLU OE1  1 1 
       11 30497 2 2  20 GLU OE2  O  21.319 -12.119   5.219 1.00 . B H .  54 GLU OE2  1 1 
       11 30498 2 2  21 PHE C    C  19.816  -5.162   2.018 1.00 . B H .  55 PHE C    1 1 
       11 30499 2 2  21 PHE CA   C  19.023  -5.903   3.102 1.00 . B H .  55 PHE CA   1 1 
       11 30500 2 2  21 PHE CB   C  18.014  -4.958   3.771 1.00 . B H .  55 PHE CB   1 1 
       11 30501 2 2  21 PHE CD1  C  16.216  -4.964   2.013 1.00 . B H .  55 PHE CD1  1 1 
       11 30502 2 2  21 PHE CD2  C  17.114  -2.868   2.713 1.00 . B H .  55 PHE CD2  1 1 
       11 30503 2 2  21 PHE CE1  C  15.370  -4.311   1.134 1.00 . B H .  55 PHE CE1  1 1 
       11 30504 2 2  21 PHE CE2  C  16.271  -2.210   1.838 1.00 . B H .  55 PHE CE2  1 1 
       11 30505 2 2  21 PHE CG   C  17.097  -4.250   2.811 1.00 . B H .  55 PHE CG   1 1 
       11 30506 2 2  21 PHE CZ   C  15.398  -2.931   1.048 1.00 . B H .  55 PHE CZ   1 1 
       11 30507 2 2  21 PHE H    H  19.778  -6.246   5.058 1.00 . B H .  55 PHE H    1 1 
       11 30508 2 2  21 PHE HA   H  18.488  -6.720   2.642 1.00 . B H .  55 PHE HA   1 1 
       11 30509 2 2  21 PHE HB2  H  17.401  -5.527   4.454 1.00 . B H .  55 PHE HB2  1 1 
       11 30510 2 2  21 PHE HB3  H  18.555  -4.207   4.329 1.00 . B H .  55 PHE HB3  1 1 
       11 30511 2 2  21 PHE HD1  H  16.194  -6.042   2.081 1.00 . B H .  55 PHE HD1  1 1 
       11 30512 2 2  21 PHE HD2  H  17.796  -2.303   3.330 1.00 . B H .  55 PHE HD2  1 1 
       11 30513 2 2  21 PHE HE1  H  14.688  -4.878   0.517 1.00 . B H .  55 PHE HE1  1 1 
       11 30514 2 2  21 PHE HE2  H  16.295  -1.132   1.773 1.00 . B H .  55 PHE HE2  1 1 
       11 30515 2 2  21 PHE HZ   H  14.740  -2.416   0.364 1.00 . B H .  55 PHE HZ   1 1 
       11 30516 2 2  21 PHE N    N  19.924  -6.465   4.113 1.00 . B H .  55 PHE N    1 1 
       11 30517 2 2  21 PHE O    O  19.568  -5.340   0.822 1.00 . B H .  55 PHE O    1 1 
       11 30518 2 2  22 LYS C    C  22.265  -4.489   0.473 1.00 . B H .  56 LYS C    1 1 
       11 30519 2 2  22 LYS CA   C  21.623  -3.578   1.523 1.00 . B H .  56 LYS CA   1 1 
       11 30520 2 2  22 LYS CB   C  22.715  -2.837   2.302 1.00 . B H .  56 LYS CB   1 1 
       11 30521 2 2  22 LYS CD   C  24.831  -1.581   1.762 1.00 . B H .  56 LYS CD   1 1 
       11 30522 2 2  22 LYS CE   C  25.597  -2.424   0.752 1.00 . B H .  56 LYS CE   1 1 
       11 30523 2 2  22 LYS CG   C  23.326  -1.667   1.542 1.00 . B H .  56 LYS CG   1 1 
       11 30524 2 2  22 LYS H    H  20.931  -4.249   3.417 1.00 . B H .  56 LYS H    1 1 
       11 30525 2 2  22 LYS HA   H  20.998  -2.855   1.020 1.00 . B H .  56 LYS HA   1 1 
       11 30526 2 2  22 LYS HB2  H  22.291  -2.462   3.220 1.00 . B H .  56 LYS HB2  1 1 
       11 30527 2 2  22 LYS HB3  H  23.504  -3.535   2.542 1.00 . B H .  56 LYS HB3  1 1 
       11 30528 2 2  22 LYS HD2  H  25.141  -0.552   1.665 1.00 . B H .  56 LYS HD2  1 1 
       11 30529 2 2  22 LYS HD3  H  25.059  -1.934   2.758 1.00 . B H .  56 LYS HD3  1 1 
       11 30530 2 2  22 LYS HE2  H  26.184  -3.158   1.287 1.00 . B H .  56 LYS HE2  1 1 
       11 30531 2 2  22 LYS HE3  H  24.886  -2.931   0.113 1.00 . B H .  56 LYS HE3  1 1 
       11 30532 2 2  22 LYS HG2  H  23.132  -1.793   0.487 1.00 . B H .  56 LYS HG2  1 1 
       11 30533 2 2  22 LYS HG3  H  22.868  -0.751   1.886 1.00 . B H .  56 LYS HG3  1 1 
       11 30534 2 2  22 LYS HZ1  H  27.388  -1.386   0.427 1.00 . B H .  56 LYS HZ1  1 1 
       11 30535 2 2  22 LYS HZ2  H  26.045  -0.689  -0.337 1.00 . B H .  56 LYS HZ2  1 1 
       11 30536 2 2  22 LYS HZ3  H  26.744  -2.094  -0.971 1.00 . B H .  56 LYS HZ3  1 1 
       11 30537 2 2  22 LYS N    N  20.780  -4.341   2.447 1.00 . B H .  56 LYS N    1 1 
       11 30538 2 2  22 LYS NZ   N  26.507  -1.591  -0.090 1.00 . B H .  56 LYS NZ   1 1 
       11 30539 2 2  22 LYS O    O  22.164  -4.231  -0.728 1.00 . B H .  56 LYS O    1 1 
       11 30540 2 2  23 SER C    C  22.663  -6.974  -1.076 1.00 . B H .  57 SER C    1 1 
       11 30541 2 2  23 SER CA   C  23.594  -6.509   0.045 1.00 . B H .  57 SER CA   1 1 
       11 30542 2 2  23 SER CB   C  24.100  -7.720   0.835 1.00 . B H .  57 SER CB   1 1 
       11 30543 2 2  23 SER H    H  22.970  -5.695   1.911 1.00 . B H .  57 SER H    1 1 
       11 30544 2 2  23 SER HA   H  24.440  -6.008  -0.400 1.00 . B H .  57 SER HA   1 1 
       11 30545 2 2  23 SER HB2  H  24.533  -7.385   1.766 1.00 . B H .  57 SER HB2  1 1 
       11 30546 2 2  23 SER HB3  H  23.274  -8.386   1.042 1.00 . B H .  57 SER HB3  1 1 
       11 30547 2 2  23 SER HG   H  24.703  -9.223  -0.277 1.00 . B H .  57 SER HG   1 1 
       11 30548 2 2  23 SER N    N  22.927  -5.552   0.939 1.00 . B H .  57 SER N    1 1 
       11 30549 2 2  23 SER O    O  23.044  -6.969  -2.249 1.00 . B H .  57 SER O    1 1 
       11 30550 2 2  23 SER OG   O  25.088  -8.426   0.099 1.00 . B H .  57 SER OG   1 1 
       11 30551 2 2  24 LEU C    C  20.345  -6.849  -2.859 1.00 . B H .  58 LEU C    1 1 
       11 30552 2 2  24 LEU CA   C  20.444  -7.823  -1.682 1.00 . B H .  58 LEU CA   1 1 
       11 30553 2 2  24 LEU CB   C  19.075  -7.980  -1.002 1.00 . B H .  58 LEU CB   1 1 
       11 30554 2 2  24 LEU CD1  C  17.561  -8.215  -2.997 1.00 . B H .  58 LEU CD1  1 1 
       11 30555 2 2  24 LEU CD2  C  18.691 -10.232  -2.052 1.00 . B H .  58 LEU CD2  1 1 
       11 30556 2 2  24 LEU CG   C  18.070  -8.882  -1.729 1.00 . B H .  58 LEU CG   1 1 
       11 30557 2 2  24 LEU H    H  21.197  -7.337   0.244 1.00 . B H .  58 LEU H    1 1 
       11 30558 2 2  24 LEU HA   H  20.764  -8.784  -2.056 1.00 . B H .  58 LEU HA   1 1 
       11 30559 2 2  24 LEU HB2  H  19.236  -8.387  -0.014 1.00 . B H .  58 LEU HB2  1 1 
       11 30560 2 2  24 LEU HB3  H  18.635  -7.000  -0.898 1.00 . B H .  58 LEU HB3  1 1 
       11 30561 2 2  24 LEU HD11 H  17.236  -7.211  -2.771 1.00 . B H .  58 LEU HD11 1 1 
       11 30562 2 2  24 LEU HD12 H  16.731  -8.782  -3.392 1.00 . B H .  58 LEU HD12 1 1 
       11 30563 2 2  24 LEU HD13 H  18.353  -8.182  -3.730 1.00 . B H .  58 LEU HD13 1 1 
       11 30564 2 2  24 LEU HD21 H  19.263 -10.155  -2.965 1.00 . B H .  58 LEU HD21 1 1 
       11 30565 2 2  24 LEU HD22 H  17.909 -10.966  -2.177 1.00 . B H .  58 LEU HD22 1 1 
       11 30566 2 2  24 LEU HD23 H  19.341 -10.531  -1.244 1.00 . B H .  58 LEU HD23 1 1 
       11 30567 2 2  24 LEU HG   H  17.221  -9.052  -1.082 1.00 . B H .  58 LEU HG   1 1 
       11 30568 2 2  24 LEU N    N  21.439  -7.365  -0.708 1.00 . B H .  58 LEU N    1 1 
       11 30569 2 2  24 LEU O    O  20.384  -7.257  -4.020 1.00 . B H .  58 LEU O    1 1 
       11 30570 2 2  25 PHE C    C  21.527  -4.112  -4.096 1.00 . B H .  59 PHE C    1 1 
       11 30571 2 2  25 PHE CA   C  20.141  -4.517  -3.576 1.00 . B H .  59 PHE CA   1 1 
       11 30572 2 2  25 PHE CB   C  19.393  -3.293  -3.032 1.00 . B H .  59 PHE CB   1 1 
       11 30573 2 2  25 PHE CD1  C  17.271  -4.434  -2.296 1.00 . B H .  59 PHE CD1  1 1 
       11 30574 2 2  25 PHE CD2  C  17.114  -2.608  -3.819 1.00 . B H .  59 PHE CD2  1 1 
       11 30575 2 2  25 PHE CE1  C  15.894  -4.579  -2.323 1.00 . B H .  59 PHE CE1  1 1 
       11 30576 2 2  25 PHE CE2  C  15.740  -2.744  -3.849 1.00 . B H .  59 PHE CE2  1 1 
       11 30577 2 2  25 PHE CG   C  17.896  -3.448  -3.045 1.00 . B H .  59 PHE CG   1 1 
       11 30578 2 2  25 PHE CZ   C  15.128  -3.731  -3.102 1.00 . B H .  59 PHE CZ   1 1 
       11 30579 2 2  25 PHE H    H  20.219  -5.295  -1.602 1.00 . B H .  59 PHE H    1 1 
       11 30580 2 2  25 PHE HA   H  19.578  -4.927  -4.402 1.00 . B H .  59 PHE HA   1 1 
       11 30581 2 2  25 PHE HB2  H  19.698  -3.118  -2.011 1.00 . B H .  59 PHE HB2  1 1 
       11 30582 2 2  25 PHE HB3  H  19.644  -2.430  -3.631 1.00 . B H .  59 PHE HB3  1 1 
       11 30583 2 2  25 PHE HD1  H  17.869  -5.096  -1.687 1.00 . B H .  59 PHE HD1  1 1 
       11 30584 2 2  25 PHE HD2  H  17.589  -1.835  -4.405 1.00 . B H .  59 PHE HD2  1 1 
       11 30585 2 2  25 PHE HE1  H  15.420  -5.351  -1.735 1.00 . B H .  59 PHE HE1  1 1 
       11 30586 2 2  25 PHE HE2  H  15.146  -2.081  -4.460 1.00 . B H .  59 PHE HE2  1 1 
       11 30587 2 2  25 PHE HZ   H  14.052  -3.843  -3.131 1.00 . B H .  59 PHE HZ   1 1 
       11 30588 2 2  25 PHE N    N  20.232  -5.557  -2.548 1.00 . B H .  59 PHE N    1 1 
       11 30589 2 2  25 PHE O    O  21.677  -3.776  -5.271 1.00 . B H .  59 PHE O    1 1 
       11 30590 2 2  26 GLY C    C  24.331  -4.371  -4.932 1.00 . B H .  60 GLY C    1 1 
       11 30591 2 2  26 GLY CA   C  23.900  -3.788  -3.594 1.00 . B H .  60 GLY CA   1 1 
       11 30592 2 2  26 GLY H    H  22.347  -4.424  -2.285 1.00 . B H .  60 GLY H    1 1 
       11 30593 2 2  26 GLY HA2  H  23.973  -2.713  -3.650 1.00 . B H .  60 GLY HA2  1 1 
       11 30594 2 2  26 GLY HA3  H  24.576  -4.141  -2.830 1.00 . B H .  60 GLY HA3  1 1 
       11 30595 2 2  26 GLY N    N  22.534  -4.148  -3.214 1.00 . B H .  60 GLY N    1 1 
       11 30596 2 2  26 GLY O    O  25.014  -3.706  -5.711 1.00 . B H .  60 GLY O    1 1 
       11 30597 2 2  27 SER C    C  23.214  -6.011  -7.537 1.00 . B H .  61 SER C    1 1 
       11 30598 2 2  27 SER CA   C  24.276  -6.274  -6.461 1.00 . B H .  61 SER CA   1 1 
       11 30599 2 2  27 SER CB   C  24.447  -7.779  -6.238 1.00 . B H .  61 SER CB   1 1 
       11 30600 2 2  27 SER H    H  23.382  -6.091  -4.543 1.00 . B H .  61 SER H    1 1 
       11 30601 2 2  27 SER HA   H  25.216  -5.864  -6.799 1.00 . B H .  61 SER HA   1 1 
       11 30602 2 2  27 SER HB2  H  24.044  -8.046  -5.271 1.00 . B H .  61 SER HB2  1 1 
       11 30603 2 2  27 SER HB3  H  23.917  -8.319  -7.010 1.00 . B H .  61 SER HB3  1 1 
       11 30604 2 2  27 SER HG   H  25.913  -9.069  -6.035 1.00 . B H .  61 SER HG   1 1 
       11 30605 2 2  27 SER N    N  23.929  -5.612  -5.202 1.00 . B H .  61 SER N    1 1 
       11 30606 2 2  27 SER O    O  22.606  -6.945  -8.064 1.00 . B H .  61 SER O    1 1 
       11 30607 2 2  27 SER OG   O  25.817  -8.144  -6.280 1.00 . B H .  61 SER OG   1 1 
       11 30608 2 2  28 ILE C    C  22.513  -3.242  -9.784 1.00 . B H .  62 ILE C    1 1 
       11 30609 2 2  28 ILE CA   C  22.000  -4.357  -8.868 1.00 . B H .  62 ILE CA   1 1 
       11 30610 2 2  28 ILE CB   C  20.666  -3.917  -8.218 1.00 . B H .  62 ILE CB   1 1 
       11 30611 2 2  28 ILE CD1  C  18.760  -4.714  -6.732 1.00 . B H .  62 ILE CD1  1 1 
       11 30612 2 2  28 ILE CG1  C  20.031  -5.086  -7.462 1.00 . B H .  62 ILE CG1  1 1 
       11 30613 2 2  28 ILE CG2  C  19.703  -3.387  -9.274 1.00 . B H .  62 ILE CG2  1 1 
       11 30614 2 2  28 ILE H    H  23.504  -4.032  -7.400 1.00 . B H .  62 ILE H    1 1 
       11 30615 2 2  28 ILE HA   H  21.804  -5.228  -9.473 1.00 . B H .  62 ILE HA   1 1 
       11 30616 2 2  28 ILE HB   H  20.876  -3.119  -7.520 1.00 . B H .  62 ILE HB   1 1 
       11 30617 2 2  28 ILE HD11 H  18.960  -3.896  -6.057 1.00 . B H .  62 ILE HD11 1 1 
       11 30618 2 2  28 ILE HD12 H  18.406  -5.566  -6.171 1.00 . B H .  62 ILE HD12 1 1 
       11 30619 2 2  28 ILE HD13 H  18.009  -4.416  -7.448 1.00 . B H .  62 ILE HD13 1 1 
       11 30620 2 2  28 ILE HG12 H  19.792  -5.871  -8.163 1.00 . B H .  62 ILE HG12 1 1 
       11 30621 2 2  28 ILE HG13 H  20.736  -5.461  -6.734 1.00 . B H .  62 ILE HG13 1 1 
       11 30622 2 2  28 ILE HG21 H  19.871  -2.329  -9.417 1.00 . B H .  62 ILE HG21 1 1 
       11 30623 2 2  28 ILE HG22 H  18.687  -3.550  -8.948 1.00 . B H .  62 ILE HG22 1 1 
       11 30624 2 2  28 ILE HG23 H  19.869  -3.907 -10.206 1.00 . B H .  62 ILE HG23 1 1 
       11 30625 2 2  28 ILE N    N  22.993  -4.735  -7.856 1.00 . B H .  62 ILE N    1 1 
       11 30626 2 2  28 ILE O    O  22.799  -3.480 -10.958 1.00 . B H .  62 ILE O    1 1 
       11 30627 2 2  29 GLY C    C  23.759   0.175  -9.180 1.00 . B H .  63 GLY C    1 1 
       11 30628 2 2  29 GLY CA   C  23.090  -0.893 -10.026 1.00 . B H .  63 GLY CA   1 1 
       11 30629 2 2  29 GLY H    H  22.375  -1.905  -8.302 1.00 . B H .  63 GLY H    1 1 
       11 30630 2 2  29 GLY HA2  H  23.798  -1.246 -10.761 1.00 . B H .  63 GLY HA2  1 1 
       11 30631 2 2  29 GLY HA3  H  22.247  -0.452 -10.540 1.00 . B H .  63 GLY HA3  1 1 
       11 30632 2 2  29 GLY N    N  22.619  -2.030  -9.241 1.00 . B H .  63 GLY N    1 1 
       11 30633 2 2  29 GLY O    O  24.343  -0.126  -8.137 1.00 . B H .  63 GLY O    1 1 
       11 30634 2 2  30 ASP C    C  23.402   2.980  -7.725 1.00 . B H .  64 ASP C    1 1 
       11 30635 2 2  30 ASP CA   C  24.278   2.540  -8.899 1.00 . B H .  64 ASP CA   1 1 
       11 30636 2 2  30 ASP CB   C  24.534   3.715  -9.845 1.00 . B H .  64 ASP CB   1 1 
       11 30637 2 2  30 ASP CG   C  25.670   4.594  -9.373 1.00 . B H .  64 ASP CG   1 1 
       11 30638 2 2  30 ASP H    H  23.185   1.610 -10.467 1.00 . B H .  64 ASP H    1 1 
       11 30639 2 2  30 ASP HA   H  25.225   2.200  -8.507 1.00 . B H .  64 ASP HA   1 1 
       11 30640 2 2  30 ASP HB2  H  24.783   3.335 -10.823 1.00 . B H .  64 ASP HB2  1 1 
       11 30641 2 2  30 ASP HB3  H  23.641   4.318  -9.914 1.00 . B H .  64 ASP HB3  1 1 
       11 30642 2 2  30 ASP N    N  23.673   1.427  -9.624 1.00 . B H .  64 ASP N    1 1 
       11 30643 2 2  30 ASP O    O  22.523   3.836  -7.870 1.00 . B H .  64 ASP O    1 1 
       11 30644 2 2  30 ASP OD1  O  25.538   5.207  -8.292 1.00 . B H .  64 ASP OD1  1 1 
       11 30645 2 2  30 ASP OD2  O  26.693   4.667 -10.082 1.00 . B H .  64 ASP OD2  1 1 
       11 30646 2 2  31 ILE C    C  23.589   3.807  -4.550 1.00 . B H .  65 ILE C    1 1 
       11 30647 2 2  31 ILE CA   C  22.892   2.714  -5.355 1.00 . B H .  65 ILE CA   1 1 
       11 30648 2 2  31 ILE CB   C  22.687   1.472  -4.463 1.00 . B H .  65 ILE CB   1 1 
       11 30649 2 2  31 ILE CD1  C  22.820  -1.020  -4.954 1.00 . B H .  65 ILE CD1  1 1 
       11 30650 2 2  31 ILE CG1  C  22.161   0.297  -5.291 1.00 . B H .  65 ILE CG1  1 1 
       11 30651 2 2  31 ILE CG2  C  21.730   1.788  -3.323 1.00 . B H .  65 ILE CG2  1 1 
       11 30652 2 2  31 ILE H    H  24.362   1.715  -6.510 1.00 . B H .  65 ILE H    1 1 
       11 30653 2 2  31 ILE HA   H  21.920   3.079  -5.656 1.00 . B H .  65 ILE HA   1 1 
       11 30654 2 2  31 ILE HB   H  23.642   1.203  -4.035 1.00 . B H .  65 ILE HB   1 1 
       11 30655 2 2  31 ILE HD11 H  22.266  -1.507  -4.165 1.00 . B H .  65 ILE HD11 1 1 
       11 30656 2 2  31 ILE HD12 H  23.834  -0.844  -4.627 1.00 . B H .  65 ILE HD12 1 1 
       11 30657 2 2  31 ILE HD13 H  22.829  -1.653  -5.829 1.00 . B H .  65 ILE HD13 1 1 
       11 30658 2 2  31 ILE HG12 H  21.101   0.190  -5.118 1.00 . B H .  65 ILE HG12 1 1 
       11 30659 2 2  31 ILE HG13 H  22.333   0.497  -6.339 1.00 . B H .  65 ILE HG13 1 1 
       11 30660 2 2  31 ILE HG21 H  20.990   2.498  -3.660 1.00 . B H .  65 ILE HG21 1 1 
       11 30661 2 2  31 ILE HG22 H  22.283   2.209  -2.496 1.00 . B H .  65 ILE HG22 1 1 
       11 30662 2 2  31 ILE HG23 H  21.240   0.880  -3.004 1.00 . B H .  65 ILE HG23 1 1 
       11 30663 2 2  31 ILE N    N  23.650   2.388  -6.560 1.00 . B H .  65 ILE N    1 1 
       11 30664 2 2  31 ILE O    O  24.440   3.526  -3.703 1.00 . B H .  65 ILE O    1 1 
       11 30665 2 2  32 GLU C    C  23.691   6.028  -2.604 1.00 . B H .  66 GLU C    1 1 
       11 30666 2 2  32 GLU CA   C  23.774   6.208  -4.120 1.00 . B H .  66 GLU CA   1 1 
       11 30667 2 2  32 GLU CB   C  23.024   7.485  -4.508 1.00 . B H .  66 GLU CB   1 1 
       11 30668 2 2  32 GLU CD   C  22.733   9.383  -6.130 1.00 . B H .  66 GLU CD   1 1 
       11 30669 2 2  32 GLU CG   C  23.431   8.071  -5.849 1.00 . B H .  66 GLU CG   1 1 
       11 30670 2 2  32 GLU H    H  22.516   5.203  -5.502 1.00 . B H .  66 GLU H    1 1 
       11 30671 2 2  32 GLU HA   H  24.810   6.302  -4.407 1.00 . B H .  66 GLU HA   1 1 
       11 30672 2 2  32 GLU HB2  H  21.967   7.268  -4.548 1.00 . B H .  66 GLU HB2  1 1 
       11 30673 2 2  32 GLU HB3  H  23.198   8.234  -3.748 1.00 . B H .  66 GLU HB3  1 1 
       11 30674 2 2  32 GLU HG2  H  24.498   8.239  -5.852 1.00 . B H .  66 GLU HG2  1 1 
       11 30675 2 2  32 GLU HG3  H  23.173   7.370  -6.629 1.00 . B H .  66 GLU HG3  1 1 
       11 30676 2 2  32 GLU N    N  23.208   5.054  -4.818 1.00 . B H .  66 GLU N    1 1 
       11 30677 2 2  32 GLU O    O  24.612   6.390  -1.875 1.00 . B H .  66 GLU O    1 1 
       11 30678 2 2  32 GLU OE1  O  21.589   9.346  -6.630 1.00 . B H .  66 GLU OE1  1 1 
       11 30679 2 2  32 GLU OE2  O  23.321  10.445  -5.839 1.00 . B H .  66 GLU OE2  1 1 
       11 30680 2 2  33 SER C    C  21.041   4.496  -0.459 1.00 . B H .  67 SER C    1 1 
       11 30681 2 2  33 SER CA   C  22.342   5.264  -0.709 1.00 . B H .  67 SER CA   1 1 
       11 30682 2 2  33 SER CB   C  22.296   6.612   0.022 1.00 . B H .  67 SER CB   1 1 
       11 30683 2 2  33 SER H    H  21.864   5.223  -2.781 1.00 . B H .  67 SER H    1 1 
       11 30684 2 2  33 SER HA   H  23.168   4.684  -0.326 1.00 . B H .  67 SER HA   1 1 
       11 30685 2 2  33 SER HB2  H  22.514   6.459   1.069 1.00 . B H .  67 SER HB2  1 1 
       11 30686 2 2  33 SER HB3  H  23.035   7.276  -0.405 1.00 . B H .  67 SER HB3  1 1 
       11 30687 2 2  33 SER HG   H  21.055   7.933  -0.733 1.00 . B H .  67 SER HG   1 1 
       11 30688 2 2  33 SER N    N  22.566   5.481  -2.141 1.00 . B H .  67 SER N    1 1 
       11 30689 2 2  33 SER O    O  20.257   4.264  -1.387 1.00 . B H .  67 SER O    1 1 
       11 30690 2 2  33 SER OG   O  21.015   7.215  -0.094 1.00 . B H .  67 SER OG   1 1 
       11 30691 2 2  34 CYS C    C  19.136   3.776   2.586 1.00 . B H .  68 CYS C    1 1 
       11 30692 2 2  34 CYS CA   C  19.603   3.383   1.181 1.00 . B H .  68 CYS CA   1 1 
       11 30693 2 2  34 CYS CB   C  19.843   1.871   1.139 1.00 . B H .  68 CYS CB   1 1 
       11 30694 2 2  34 CYS H    H  21.471   4.337   1.493 1.00 . B H .  68 CYS H    1 1 
       11 30695 2 2  34 CYS HA   H  18.828   3.635   0.473 1.00 . B H .  68 CYS HA   1 1 
       11 30696 2 2  34 CYS HB2  H  20.339   1.570   2.047 1.00 . B H .  68 CYS HB2  1 1 
       11 30697 2 2  34 CYS HB3  H  18.889   1.369   1.077 1.00 . B H .  68 CYS HB3  1 1 
       11 30698 2 2  34 CYS HG   H  20.344   1.452  -1.059 1.00 . B H .  68 CYS HG   1 1 
       11 30699 2 2  34 CYS N    N  20.814   4.114   0.801 1.00 . B H .  68 CYS N    1 1 
       11 30700 2 2  34 CYS O    O  19.908   4.314   3.383 1.00 . B H .  68 CYS O    1 1 
       11 30701 2 2  34 CYS SG   S  20.848   1.307  -0.254 1.00 . B H .  68 CYS SG   1 1 
       11 30702 2 2  35 LYS C    C  16.166   2.815   4.533 1.00 . B H .  69 LYS C    1 1 
       11 30703 2 2  35 LYS CA   C  17.297   3.791   4.196 1.00 . B H .  69 LYS CA   1 1 
       11 30704 2 2  35 LYS CB   C  16.787   5.241   4.227 1.00 . B H .  69 LYS CB   1 1 
       11 30705 2 2  35 LYS CD   C  16.957   5.903   6.659 1.00 . B H .  69 LYS CD   1 1 
       11 30706 2 2  35 LYS CE   C  16.186   6.123   7.953 1.00 . B H .  69 LYS CE   1 1 
       11 30707 2 2  35 LYS CG   C  16.020   5.611   5.494 1.00 . B H .  69 LYS CG   1 1 
       11 30708 2 2  35 LYS H    H  17.314   3.045   2.204 1.00 . B H .  69 LYS H    1 1 
       11 30709 2 2  35 LYS HA   H  18.080   3.680   4.933 1.00 . B H .  69 LYS HA   1 1 
       11 30710 2 2  35 LYS HB2  H  17.633   5.907   4.139 1.00 . B H .  69 LYS HB2  1 1 
       11 30711 2 2  35 LYS HB3  H  16.135   5.396   3.380 1.00 . B H .  69 LYS HB3  1 1 
       11 30712 2 2  35 LYS HD2  H  17.626   5.067   6.788 1.00 . B H .  69 LYS HD2  1 1 
       11 30713 2 2  35 LYS HD3  H  17.530   6.791   6.434 1.00 . B H .  69 LYS HD3  1 1 
       11 30714 2 2  35 LYS HE2  H  15.158   6.357   7.709 1.00 . B H .  69 LYS HE2  1 1 
       11 30715 2 2  35 LYS HE3  H  16.217   5.212   8.534 1.00 . B H .  69 LYS HE3  1 1 
       11 30716 2 2  35 LYS HG2  H  15.428   6.492   5.295 1.00 . B H .  69 LYS HG2  1 1 
       11 30717 2 2  35 LYS HG3  H  15.367   4.793   5.761 1.00 . B H .  69 LYS HG3  1 1 
       11 30718 2 2  35 LYS HZ1  H  16.202   7.379   9.629 1.00 . B H .  69 LYS HZ1  1 1 
       11 30719 2 2  35 LYS HZ2  H  16.756   8.122   8.217 1.00 . B H .  69 LYS HZ2  1 1 
       11 30720 2 2  35 LYS HZ3  H  17.742   7.017   9.032 1.00 . B H .  69 LYS HZ3  1 1 
       11 30721 2 2  35 LYS N    N  17.874   3.486   2.884 1.00 . B H .  69 LYS N    1 1 
       11 30722 2 2  35 LYS NZ   N  16.762   7.236   8.763 1.00 . B H .  69 LYS NZ   1 1 
       11 30723 2 2  35 LYS O    O  15.561   2.223   3.638 1.00 . B H .  69 LYS O    1 1 
       11 30724 2 2  36 LEU C    C  13.974   2.405   7.356 1.00 . B H .  70 LEU C    1 1 
       11 30725 2 2  36 LEU CA   C  14.837   1.744   6.279 1.00 . B H .  70 LEU CA   1 1 
       11 30726 2 2  36 LEU CB   C  15.458   0.449   6.822 1.00 . B H .  70 LEU CB   1 1 
       11 30727 2 2  36 LEU CD1  C  15.053  -1.972   7.342 1.00 . B H .  70 LEU CD1  1 1 
       11 30728 2 2  36 LEU CD2  C  14.082  -0.211   8.819 1.00 . B H .  70 LEU CD2  1 1 
       11 30729 2 2  36 LEU CG   C  14.465  -0.571   7.391 1.00 . B H .  70 LEU CG   1 1 
       11 30730 2 2  36 LEU H    H  16.410   3.144   6.491 1.00 . B H .  70 LEU H    1 1 
       11 30731 2 2  36 LEU HA   H  14.212   1.505   5.431 1.00 . B H .  70 LEU HA   1 1 
       11 30732 2 2  36 LEU HB2  H  16.005  -0.023   6.019 1.00 . B H .  70 LEU HB2  1 1 
       11 30733 2 2  36 LEU HB3  H  16.157   0.711   7.603 1.00 . B H .  70 LEU HB3  1 1 
       11 30734 2 2  36 LEU HD11 H  15.768  -2.036   6.536 1.00 . B H .  70 LEU HD11 1 1 
       11 30735 2 2  36 LEU HD12 H  14.261  -2.688   7.178 1.00 . B H .  70 LEU HD12 1 1 
       11 30736 2 2  36 LEU HD13 H  15.546  -2.189   8.279 1.00 . B H .  70 LEU HD13 1 1 
       11 30737 2 2  36 LEU HD21 H  13.073   0.172   8.835 1.00 . B H .  70 LEU HD21 1 1 
       11 30738 2 2  36 LEU HD22 H  14.760   0.540   9.197 1.00 . B H .  70 LEU HD22 1 1 
       11 30739 2 2  36 LEU HD23 H  14.141  -1.094   9.440 1.00 . B H .  70 LEU HD23 1 1 
       11 30740 2 2  36 LEU HG   H  13.567  -0.565   6.790 1.00 . B H .  70 LEU HG   1 1 
       11 30741 2 2  36 LEU N    N  15.891   2.648   5.825 1.00 . B H .  70 LEU N    1 1 
       11 30742 2 2  36 LEU O    O  14.494   3.070   8.259 1.00 . B H .  70 LEU O    1 1 
       11 30743 2 2  37 VAL C    C  10.826   1.714   8.855 1.00 . B H .  71 VAL C    1 1 
       11 30744 2 2  37 VAL CA   C  11.731   2.781   8.240 1.00 . B H .  71 VAL CA   1 1 
       11 30745 2 2  37 VAL CB   C  10.889   3.947   7.661 1.00 . B H .  71 VAL CB   1 1 
       11 30746 2 2  37 VAL CG1  C   9.602   4.154   8.450 1.00 . B H .  71 VAL CG1  1 1 
       11 30747 2 2  37 VAL CG2  C  11.718   5.205   7.671 1.00 . B H .  71 VAL CG2  1 1 
       11 30748 2 2  37 VAL H    H  12.300   1.669   6.519 1.00 . B H .  71 VAL H    1 1 
       11 30749 2 2  37 VAL HA   H  12.337   3.189   9.038 1.00 . B H .  71 VAL HA   1 1 
       11 30750 2 2  37 VAL HB   H  10.631   3.734   6.630 1.00 . B H .  71 VAL HB   1 1 
       11 30751 2 2  37 VAL HG11 H   8.899   3.369   8.209 1.00 . B H .  71 VAL HG11 1 1 
       11 30752 2 2  37 VAL HG12 H   9.173   5.111   8.195 1.00 . B H .  71 VAL HG12 1 1 
       11 30753 2 2  37 VAL HG13 H   9.820   4.128   9.508 1.00 . B H .  71 VAL HG13 1 1 
       11 30754 2 2  37 VAL HG21 H  11.460   5.808   6.818 1.00 . B H .  71 VAL HG21 1 1 
       11 30755 2 2  37 VAL HG22 H  12.765   4.945   7.624 1.00 . B H .  71 VAL HG22 1 1 
       11 30756 2 2  37 VAL HG23 H  11.523   5.759   8.576 1.00 . B H .  71 VAL HG23 1 1 
       11 30757 2 2  37 VAL N    N  12.656   2.214   7.262 1.00 . B H .  71 VAL N    1 1 
       11 30758 2 2  37 VAL O    O   9.992   1.110   8.179 1.00 . B H .  71 VAL O    1 1 
       11 30759 2 2  38 ARG C    C  10.348   0.885  12.423 1.00 . B H .  72 ARG C    1 1 
       11 30760 2 2  38 ARG CA   C  10.255   0.529  10.935 1.00 . B H .  72 ARG CA   1 1 
       11 30761 2 2  38 ARG CB   C  10.793  -0.888  10.688 1.00 . B H .  72 ARG CB   1 1 
       11 30762 2 2  38 ARG CD   C   8.867  -2.184  11.675 1.00 . B H .  72 ARG CD   1 1 
       11 30763 2 2  38 ARG CG   C  10.362  -1.911  11.735 1.00 . B H .  72 ARG CG   1 1 
       11 30764 2 2  38 ARG CZ   C   6.901  -2.061  13.167 1.00 . B H .  72 ARG CZ   1 1 
       11 30765 2 2  38 ARG H    H  11.706   2.030  10.616 1.00 . B H .  72 ARG H    1 1 
       11 30766 2 2  38 ARG HA   H   9.222   0.582  10.623 1.00 . B H .  72 ARG HA   1 1 
       11 30767 2 2  38 ARG HB2  H  10.447  -1.228   9.723 1.00 . B H .  72 ARG HB2  1 1 
       11 30768 2 2  38 ARG HB3  H  11.873  -0.851  10.677 1.00 . B H .  72 ARG HB3  1 1 
       11 30769 2 2  38 ARG HD2  H   8.440  -1.600  10.871 1.00 . B H .  72 ARG HD2  1 1 
       11 30770 2 2  38 ARG HD3  H   8.717  -3.235  11.473 1.00 . B H .  72 ARG HD3  1 1 
       11 30771 2 2  38 ARG HE   H   8.720  -1.393  13.635 1.00 . B H .  72 ARG HE   1 1 
       11 30772 2 2  38 ARG HG2  H  10.892  -2.835  11.558 1.00 . B H .  72 ARG HG2  1 1 
       11 30773 2 2  38 ARG HG3  H  10.613  -1.535  12.717 1.00 . B H .  72 ARG HG3  1 1 
       11 30774 2 2  38 ARG HH11 H   6.533  -2.959  11.402 1.00 . B H .  72 ARG HH11 1 1 
       11 30775 2 2  38 ARG HH12 H   5.151  -2.805  12.457 1.00 . B H .  72 ARG HH12 1 1 
       11 30776 2 2  38 ARG HH21 H   6.938  -1.211  14.991 1.00 . B H .  72 ARG HH21 1 1 
       11 30777 2 2  38 ARG HH22 H   5.405  -1.849  14.496 1.00 . B H .  72 ARG HH22 1 1 
       11 30778 2 2  38 ARG N    N  11.019   1.503  10.156 1.00 . B H .  72 ARG N    1 1 
       11 30779 2 2  38 ARG NE   N   8.186  -1.837  12.928 1.00 . B H .  72 ARG NE   1 1 
       11 30780 2 2  38 ARG NH1  N   6.143  -2.662  12.270 1.00 . B H .  72 ARG NH1  1 1 
       11 30781 2 2  38 ARG NH2  N   6.371  -1.677  14.309 1.00 . B H .  72 ARG NH2  1 1 
       11 30782 2 2  38 ARG O    O  11.428   0.814  13.017 1.00 . B H .  72 ARG O    1 1 
       11 30783 2 2  39 ASP C    C   9.340   0.460  15.350 1.00 . B H .  73 ASP C    1 1 
       11 30784 2 2  39 ASP CA   C   9.213   1.674  14.421 1.00 . B H .  73 ASP CA   1 1 
       11 30785 2 2  39 ASP CB   C   7.938   2.471  14.736 1.00 . B H .  73 ASP CB   1 1 
       11 30786 2 2  39 ASP CG   C   7.034   1.776  15.730 1.00 . B H .  73 ASP CG   1 1 
       11 30787 2 2  39 ASP H    H   8.395   1.344  12.499 1.00 . B H .  73 ASP H    1 1 
       11 30788 2 2  39 ASP HA   H  10.066   2.315  14.587 1.00 . B H .  73 ASP HA   1 1 
       11 30789 2 2  39 ASP HB2  H   8.214   3.428  15.147 1.00 . B H .  73 ASP HB2  1 1 
       11 30790 2 2  39 ASP HB3  H   7.384   2.627  13.824 1.00 . B H .  73 ASP HB3  1 1 
       11 30791 2 2  39 ASP N    N   9.226   1.289  13.016 1.00 . B H .  73 ASP N    1 1 
       11 30792 2 2  39 ASP O    O   8.904  -0.650  15.022 1.00 . B H .  73 ASP O    1 1 
       11 30793 2 2  39 ASP OD1  O   7.249   1.949  16.950 1.00 . B H .  73 ASP OD1  1 1 
       11 30794 2 2  39 ASP OD2  O   6.115   1.057  15.290 1.00 . B H .  73 ASP OD2  1 1 
       11 30795 2 2  40 LYS C    C   9.999   0.277  18.941 1.00 . B H .  74 LYS C    1 1 
       11 30796 2 2  40 LYS CA   C  10.116  -0.333  17.537 1.00 . B H .  74 LYS CA   1 1 
       11 30797 2 2  40 LYS CB   C  11.487  -1.001  17.361 1.00 . B H .  74 LYS CB   1 1 
       11 30798 2 2  40 LYS CD   C  13.995  -0.796  17.538 1.00 . B H .  74 LYS CD   1 1 
       11 30799 2 2  40 LYS CE   C  14.876  -0.190  16.457 1.00 . B H .  74 LYS CE   1 1 
       11 30800 2 2  40 LYS CG   C  12.661  -0.071  17.646 1.00 . B H .  74 LYS CG   1 1 
       11 30801 2 2  40 LYS H    H  10.238   1.611  16.709 1.00 . B H .  74 LYS H    1 1 
       11 30802 2 2  40 LYS HA   H   9.341  -1.074  17.411 1.00 . B H .  74 LYS HA   1 1 
       11 30803 2 2  40 LYS HB2  H  11.553  -1.845  18.034 1.00 . B H .  74 LYS HB2  1 1 
       11 30804 2 2  40 LYS HB3  H  11.573  -1.354  16.344 1.00 . B H .  74 LYS HB3  1 1 
       11 30805 2 2  40 LYS HD2  H  14.508  -0.726  18.487 1.00 . B H .  74 LYS HD2  1 1 
       11 30806 2 2  40 LYS HD3  H  13.812  -1.835  17.303 1.00 . B H .  74 LYS HD3  1 1 
       11 30807 2 2  40 LYS HE2  H  14.453  -0.432  15.491 1.00 . B H .  74 LYS HE2  1 1 
       11 30808 2 2  40 LYS HE3  H  14.888   0.884  16.582 1.00 . B H .  74 LYS HE3  1 1 
       11 30809 2 2  40 LYS HG2  H  12.644   0.741  16.933 1.00 . B H .  74 LYS HG2  1 1 
       11 30810 2 2  40 LYS HG3  H  12.557   0.326  18.646 1.00 . B H .  74 LYS HG3  1 1 
       11 30811 2 2  40 LYS HZ1  H  16.612  -0.951  15.565 1.00 . B H .  74 LYS HZ1  1 1 
       11 30812 2 2  40 LYS HZ2  H  16.320  -1.558  17.116 1.00 . B H .  74 LYS HZ2  1 1 
       11 30813 2 2  40 LYS HZ3  H  16.910   0.017  16.923 1.00 . B H .  74 LYS HZ3  1 1 
       11 30814 2 2  40 LYS N    N   9.928   0.700  16.519 1.00 . B H .  74 LYS N    1 1 
       11 30815 2 2  40 LYS NZ   N  16.276  -0.706  16.520 1.00 . B H .  74 LYS NZ   1 1 
       11 30816 2 2  40 LYS O    O  10.618  -0.203  19.892 1.00 . B H .  74 LYS O    1 1 
       11 30817 2 2  41 ILE C    C   7.613   2.592  20.485 1.00 . B H .  75 ILE C    1 1 
       11 30818 2 2  41 ILE CA   C   9.035   2.047  20.334 1.00 . B H .  75 ILE CA   1 1 
       11 30819 2 2  41 ILE CB   C  10.046   3.214  20.470 1.00 . B H .  75 ILE CB   1 1 
       11 30820 2 2  41 ILE CD1  C  12.497   3.614  19.916 1.00 . B H .  75 ILE CD1  1 1 
       11 30821 2 2  41 ILE CG1  C  11.479   2.685  20.540 1.00 . B H .  75 ILE CG1  1 1 
       11 30822 2 2  41 ILE CG2  C   9.741   4.063  21.697 1.00 . B H .  75 ILE CG2  1 1 
       11 30823 2 2  41 ILE H    H   8.749   1.695  18.258 1.00 . B H .  75 ILE H    1 1 
       11 30824 2 2  41 ILE HA   H   9.223   1.343  21.128 1.00 . B H .  75 ILE HA   1 1 
       11 30825 2 2  41 ILE HB   H   9.950   3.844  19.598 1.00 . B H .  75 ILE HB   1 1 
       11 30826 2 2  41 ILE HD11 H  12.048   4.136  19.084 1.00 . B H .  75 ILE HD11 1 1 
       11 30827 2 2  41 ILE HD12 H  13.342   3.039  19.567 1.00 . B H .  75 ILE HD12 1 1 
       11 30828 2 2  41 ILE HD13 H  12.829   4.331  20.653 1.00 . B H .  75 ILE HD13 1 1 
       11 30829 2 2  41 ILE HG12 H  11.753   2.542  21.575 1.00 . B H .  75 ILE HG12 1 1 
       11 30830 2 2  41 ILE HG13 H  11.535   1.738  20.026 1.00 . B H .  75 ILE HG13 1 1 
       11 30831 2 2  41 ILE HG21 H   9.493   3.420  22.528 1.00 . B H .  75 ILE HG21 1 1 
       11 30832 2 2  41 ILE HG22 H   8.908   4.718  21.486 1.00 . B H .  75 ILE HG22 1 1 
       11 30833 2 2  41 ILE HG23 H  10.609   4.655  21.946 1.00 . B H .  75 ILE HG23 1 1 
       11 30834 2 2  41 ILE N    N   9.213   1.353  19.056 1.00 . B H .  75 ILE N    1 1 
       11 30835 2 2  41 ILE O    O   6.867   2.171  21.367 1.00 . B H .  75 ILE O    1 1 
       11 30836 2 2  42 THR C    C   4.824   3.130  19.419 1.00 . B H .  76 THR C    1 1 
       11 30837 2 2  42 THR CA   C   5.926   4.159  19.642 1.00 . B H .  76 THR CA   1 1 
       11 30838 2 2  42 THR CB   C   5.844   5.261  18.579 1.00 . B H .  76 THR CB   1 1 
       11 30839 2 2  42 THR CG2  C   5.633   4.753  17.169 1.00 . B H .  76 THR CG2  1 1 
       11 30840 2 2  42 THR H    H   7.903   3.825  18.943 1.00 . B H .  76 THR H    1 1 
       11 30841 2 2  42 THR HA   H   5.788   4.604  20.616 1.00 . B H .  76 THR HA   1 1 
       11 30842 2 2  42 THR HB   H   6.771   5.808  18.588 1.00 . B H .  76 THR HB   1 1 
       11 30843 2 2  42 THR HG1  H   4.798   6.395  19.790 1.00 . B H .  76 THR HG1  1 1 
       11 30844 2 2  42 THR HG21 H   6.439   4.086  16.901 1.00 . B H .  76 THR HG21 1 1 
       11 30845 2 2  42 THR HG22 H   5.618   5.590  16.487 1.00 . B H .  76 THR HG22 1 1 
       11 30846 2 2  42 THR HG23 H   4.693   4.227  17.113 1.00 . B H .  76 THR HG23 1 1 
       11 30847 2 2  42 THR N    N   7.255   3.537  19.618 1.00 . B H .  76 THR N    1 1 
       11 30848 2 2  42 THR O    O   3.789   3.154  20.088 1.00 . B H .  76 THR O    1 1 
       11 30849 2 2  42 THR OG1  O   4.789   6.162  18.858 1.00 . B H .  76 THR OG1  1 1 
       11 30850 2 2  43 GLY C    C   3.165   1.605  17.011 1.00 . B H .  77 GLY C    1 1 
       11 30851 2 2  43 GLY CA   C   4.084   1.201  18.147 1.00 . B H .  77 GLY CA   1 1 
       11 30852 2 2  43 GLY H    H   5.909   2.280  17.968 1.00 . B H .  77 GLY H    1 1 
       11 30853 2 2  43 GLY HA2  H   4.608   0.299  17.868 1.00 . B H .  77 GLY HA2  1 1 
       11 30854 2 2  43 GLY HA3  H   3.485   1.000  19.024 1.00 . B H .  77 GLY HA3  1 1 
       11 30855 2 2  43 GLY N    N   5.058   2.234  18.467 1.00 . B H .  77 GLY N    1 1 
       11 30856 2 2  43 GLY O    O   1.952   1.426  17.094 1.00 . B H .  77 GLY O    1 1 
       11 30857 2 2  44 GLN C    C   2.943   1.474  13.715 1.00 . B H .  78 GLN C    1 1 
       11 30858 2 2  44 GLN CA   C   2.968   2.567  14.782 1.00 . B H .  78 GLN CA   1 1 
       11 30859 2 2  44 GLN CB   C   3.529   3.877  14.215 1.00 . B H .  78 GLN CB   1 1 
       11 30860 2 2  44 GLN CD   C   1.304   5.062  14.154 1.00 . B H .  78 GLN CD   1 1 
       11 30861 2 2  44 GLN CG   C   2.736   5.111  14.636 1.00 . B H .  78 GLN CG   1 1 
       11 30862 2 2  44 GLN H    H   4.722   2.249  15.928 1.00 . B H .  78 GLN H    1 1 
       11 30863 2 2  44 GLN HA   H   1.955   2.736  15.113 1.00 . B H .  78 GLN HA   1 1 
       11 30864 2 2  44 GLN HB2  H   4.549   3.996  14.552 1.00 . B H .  78 GLN HB2  1 1 
       11 30865 2 2  44 GLN HB3  H   3.520   3.823  13.136 1.00 . B H .  78 GLN HB3  1 1 
       11 30866 2 2  44 GLN HE21 H   0.733   4.023  15.731 1.00 . B H .  78 GLN HE21 1 1 
       11 30867 2 2  44 GLN HE22 H  -0.450   4.319  14.528 1.00 . B H .  78 GLN HE22 1 1 
       11 30868 2 2  44 GLN HG2  H   2.741   5.184  15.713 1.00 . B H .  78 GLN HG2  1 1 
       11 30869 2 2  44 GLN HG3  H   3.208   5.983  14.208 1.00 . B H .  78 GLN HG3  1 1 
       11 30870 2 2  44 GLN N    N   3.744   2.143  15.942 1.00 . B H .  78 GLN N    1 1 
       11 30871 2 2  44 GLN NE2  N   0.434   4.423  14.890 1.00 . B H .  78 GLN NE2  1 1 
       11 30872 2 2  44 GLN O    O   1.894   1.186  13.141 1.00 . B H .  78 GLN O    1 1 
       11 30873 2 2  44 GLN OE1  O   0.992   5.578  13.121 1.00 . B H .  78 GLN OE1  1 1 
       11 30874 2 2  45 SER C    C   4.071   0.228  11.058 1.00 . B H .  79 SER C    1 1 
       11 30875 2 2  45 SER CA   C   4.215  -0.243  12.508 1.00 . B H .  79 SER CA   1 1 
       11 30876 2 2  45 SER CB   C   3.194  -1.345  12.810 1.00 . B H .  79 SER CB   1 1 
       11 30877 2 2  45 SER H    H   4.894   1.112  13.997 1.00 . B H .  79 SER H    1 1 
       11 30878 2 2  45 SER HA   H   5.201  -0.656  12.621 1.00 . B H .  79 SER HA   1 1 
       11 30879 2 2  45 SER HB2  H   2.746  -1.161  13.777 1.00 . B H .  79 SER HB2  1 1 
       11 30880 2 2  45 SER HB3  H   2.425  -1.339  12.051 1.00 . B H .  79 SER HB3  1 1 
       11 30881 2 2  45 SER HG   H   3.163  -3.290  13.085 1.00 . B H .  79 SER HG   1 1 
       11 30882 2 2  45 SER N    N   4.096   0.848  13.479 1.00 . B H .  79 SER N    1 1 
       11 30883 2 2  45 SER O    O   2.969   0.471  10.567 1.00 . B H .  79 SER O    1 1 
       11 30884 2 2  45 SER OG   O   3.816  -2.626  12.829 1.00 . B H .  79 SER OG   1 1 
       11 30885 2 2  46 LEU C    C   6.104  -0.276   8.183 1.00 . B H .  80 LEU C    1 1 
       11 30886 2 2  46 LEU CA   C   5.252   0.733   8.974 1.00 . B H .  80 LEU CA   1 1 
       11 30887 2 2  46 LEU CB   C   5.808   2.161   8.871 1.00 . B H .  80 LEU CB   1 1 
       11 30888 2 2  46 LEU CD1  C   5.916   4.222  10.293 1.00 . B H .  80 LEU CD1  1 1 
       11 30889 2 2  46 LEU CD2  C   4.083   3.964   8.631 1.00 . B H .  80 LEU CD2  1 1 
       11 30890 2 2  46 LEU CG   C   4.994   3.232   9.601 1.00 . B H .  80 LEU CG   1 1 
       11 30891 2 2  46 LEU H    H   6.047   0.096  10.827 1.00 . B H .  80 LEU H    1 1 
       11 30892 2 2  46 LEU HA   H   4.242   0.713   8.588 1.00 . B H .  80 LEU HA   1 1 
       11 30893 2 2  46 LEU HB2  H   6.808   2.168   9.270 1.00 . B H .  80 LEU HB2  1 1 
       11 30894 2 2  46 LEU HB3  H   5.851   2.430   7.832 1.00 . B H .  80 LEU HB3  1 1 
       11 30895 2 2  46 LEU HD11 H   5.445   4.581  11.196 1.00 . B H .  80 LEU HD11 1 1 
       11 30896 2 2  46 LEU HD12 H   6.109   5.056   9.632 1.00 . B H .  80 LEU HD12 1 1 
       11 30897 2 2  46 LEU HD13 H   6.847   3.736  10.540 1.00 . B H .  80 LEU HD13 1 1 
       11 30898 2 2  46 LEU HD21 H   3.643   4.818   9.124 1.00 . B H .  80 LEU HD21 1 1 
       11 30899 2 2  46 LEU HD22 H   3.301   3.297   8.300 1.00 . B H .  80 LEU HD22 1 1 
       11 30900 2 2  46 LEU HD23 H   4.656   4.296   7.778 1.00 . B H .  80 LEU HD23 1 1 
       11 30901 2 2  46 LEU HG   H   4.375   2.761  10.351 1.00 . B H .  80 LEU HG   1 1 
       11 30902 2 2  46 LEU N    N   5.208   0.324  10.377 1.00 . B H .  80 LEU N    1 1 
       11 30903 2 2  46 LEU O    O   5.566  -1.119   7.461 1.00 . B H .  80 LEU O    1 1 
       11 30904 2 2  47 GLY C    C   8.576  -0.988   6.251 1.00 . B H .  81 GLY C    1 1 
       11 30905 2 2  47 GLY CA   C   8.345  -1.174   7.746 1.00 . B H .  81 GLY CA   1 1 
       11 30906 2 2  47 GLY H    H   7.786   0.440   9.008 1.00 . B H .  81 GLY H    1 1 
       11 30907 2 2  47 GLY HA2  H   9.301  -1.104   8.239 1.00 . B H .  81 GLY HA2  1 1 
       11 30908 2 2  47 GLY HA3  H   7.957  -2.170   7.906 1.00 . B H .  81 GLY HA3  1 1 
       11 30909 2 2  47 GLY N    N   7.428  -0.223   8.383 1.00 . B H .  81 GLY N    1 1 
       11 30910 2 2  47 GLY O    O   8.037  -1.751   5.443 1.00 . B H .  81 GLY O    1 1 
       11 30911 2 2  48 TYR C    C  11.222   0.511   4.248 1.00 . B H .  82 TYR C    1 1 
       11 30912 2 2  48 TYR CA   C   9.739   0.198   4.455 1.00 . B H .  82 TYR CA   1 1 
       11 30913 2 2  48 TYR CB   C   8.913   1.331   3.835 1.00 . B H .  82 TYR CB   1 1 
       11 30914 2 2  48 TYR CD1  C   6.598   0.653   4.564 1.00 . B H .  82 TYR CD1  1 1 
       11 30915 2 2  48 TYR CD2  C   7.350   2.852   5.077 1.00 . B H .  82 TYR CD2  1 1 
       11 30916 2 2  48 TYR CE1  C   5.388   0.921   5.166 1.00 . B H .  82 TYR CE1  1 1 
       11 30917 2 2  48 TYR CE2  C   6.146   3.128   5.685 1.00 . B H .  82 TYR CE2  1 1 
       11 30918 2 2  48 TYR CG   C   7.596   1.613   4.510 1.00 . B H .  82 TYR CG   1 1 
       11 30919 2 2  48 TYR CZ   C   5.165   2.158   5.726 1.00 . B H .  82 TYR CZ   1 1 
       11 30920 2 2  48 TYR H    H   9.855   0.543   6.560 1.00 . B H .  82 TYR H    1 1 
       11 30921 2 2  48 TYR HA   H   9.512  -0.719   3.930 1.00 . B H .  82 TYR HA   1 1 
       11 30922 2 2  48 TYR HB2  H   9.492   2.240   3.864 1.00 . B H .  82 TYR HB2  1 1 
       11 30923 2 2  48 TYR HB3  H   8.706   1.081   2.804 1.00 . B H .  82 TYR HB3  1 1 
       11 30924 2 2  48 TYR HD1  H   6.777  -0.317   4.127 1.00 . B H .  82 TYR HD1  1 1 
       11 30925 2 2  48 TYR HD2  H   8.121   3.608   5.042 1.00 . B H .  82 TYR HD2  1 1 
       11 30926 2 2  48 TYR HE1  H   4.622   0.161   5.202 1.00 . B H .  82 TYR HE1  1 1 
       11 30927 2 2  48 TYR HE2  H   5.979   4.098   6.126 1.00 . B H .  82 TYR HE2  1 1 
       11 30928 2 2  48 TYR HH   H   3.298   1.773   6.044 1.00 . B H .  82 TYR HH   1 1 
       11 30929 2 2  48 TYR N    N   9.418  -0.018   5.873 1.00 . B H .  82 TYR N    1 1 
       11 30930 2 2  48 TYR O    O  11.920   0.947   5.170 1.00 . B H .  82 TYR O    1 1 
       11 30931 2 2  48 TYR OH   O   3.958   2.427   6.327 1.00 . B H .  82 TYR OH   1 1 
       11 30932 2 2  49 GLY C    C  13.157   1.614   1.562 1.00 . B H .  83 GLY C    1 1 
       11 30933 2 2  49 GLY CA   C  13.065   0.567   2.655 1.00 . B H .  83 GLY CA   1 1 
       11 30934 2 2  49 GLY H    H  11.061  -0.046   2.329 1.00 . B H .  83 GLY H    1 1 
       11 30935 2 2  49 GLY HA2  H  13.596   0.921   3.527 1.00 . B H .  83 GLY HA2  1 1 
       11 30936 2 2  49 GLY HA3  H  13.525  -0.345   2.306 1.00 . B H .  83 GLY HA3  1 1 
       11 30937 2 2  49 GLY N    N  11.682   0.296   3.016 1.00 . B H .  83 GLY N    1 1 
       11 30938 2 2  49 GLY O    O  12.247   1.738   0.744 1.00 . B H .  83 GLY O    1 1 
       11 30939 2 2  50 PHE C    C  15.742   3.288  -0.166 1.00 . B H .  84 PHE C    1 1 
       11 30940 2 2  50 PHE CA   C  14.401   3.433   0.544 1.00 . B H .  84 PHE CA   1 1 
       11 30941 2 2  50 PHE CB   C  14.289   4.811   1.206 1.00 . B H .  84 PHE CB   1 1 
       11 30942 2 2  50 PHE CD1  C  11.934   4.419   2.001 1.00 . B H .  84 PHE CD1  1 1 
       11 30943 2 2  50 PHE CD2  C  13.508   5.355   3.521 1.00 . B H .  84 PHE CD2  1 1 
       11 30944 2 2  50 PHE CE1  C  10.963   4.449   2.983 1.00 . B H .  84 PHE CE1  1 1 
       11 30945 2 2  50 PHE CE2  C  12.543   5.393   4.504 1.00 . B H .  84 PHE CE2  1 1 
       11 30946 2 2  50 PHE CG   C  13.218   4.872   2.261 1.00 . B H .  84 PHE CG   1 1 
       11 30947 2 2  50 PHE CZ   C  11.269   4.937   4.237 1.00 . B H .  84 PHE CZ   1 1 
       11 30948 2 2  50 PHE H    H  14.927   2.254   2.237 1.00 . B H .  84 PHE H    1 1 
       11 30949 2 2  50 PHE HA   H  13.609   3.327  -0.184 1.00 . B H .  84 PHE HA   1 1 
       11 30950 2 2  50 PHE HB2  H  15.231   5.060   1.670 1.00 . B H .  84 PHE HB2  1 1 
       11 30951 2 2  50 PHE HB3  H  14.056   5.548   0.451 1.00 . B H .  84 PHE HB3  1 1 
       11 30952 2 2  50 PHE HD1  H  11.696   4.038   1.020 1.00 . B H .  84 PHE HD1  1 1 
       11 30953 2 2  50 PHE HD2  H  14.500   5.715   3.732 1.00 . B H .  84 PHE HD2  1 1 
       11 30954 2 2  50 PHE HE1  H   9.966   4.094   2.768 1.00 . B H .  84 PHE HE1  1 1 
       11 30955 2 2  50 PHE HE2  H  12.786   5.776   5.484 1.00 . B H .  84 PHE HE2  1 1 
       11 30956 2 2  50 PHE HZ   H  10.514   4.965   5.008 1.00 . B H .  84 PHE HZ   1 1 
       11 30957 2 2  50 PHE N    N  14.233   2.382   1.548 1.00 . B H .  84 PHE N    1 1 
       11 30958 2 2  50 PHE O    O  16.761   3.011   0.471 1.00 . B H .  84 PHE O    1 1 
       11 30959 2 2  51 VAL C    C  17.055   4.437  -3.335 1.00 . B H .  85 VAL C    1 1 
       11 30960 2 2  51 VAL CA   C  16.956   3.335  -2.281 1.00 . B H .  85 VAL CA   1 1 
       11 30961 2 2  51 VAL CB   C  17.024   1.957  -2.974 1.00 . B H .  85 VAL CB   1 1 
       11 30962 2 2  51 VAL CG1  C  18.312   1.810  -3.769 1.00 . B H .  85 VAL CG1  1 1 
       11 30963 2 2  51 VAL CG2  C  16.898   0.838  -1.951 1.00 . B H .  85 VAL CG2  1 1 
       11 30964 2 2  51 VAL H    H  14.886   3.672  -1.937 1.00 . B H .  85 VAL H    1 1 
       11 30965 2 2  51 VAL HA   H  17.800   3.418  -1.612 1.00 . B H .  85 VAL HA   1 1 
       11 30966 2 2  51 VAL HB   H  16.193   1.881  -3.661 1.00 . B H .  85 VAL HB   1 1 
       11 30967 2 2  51 VAL HG11 H  18.390   0.799  -4.142 1.00 . B H .  85 VAL HG11 1 1 
       11 30968 2 2  51 VAL HG12 H  19.155   2.023  -3.129 1.00 . B H .  85 VAL HG12 1 1 
       11 30969 2 2  51 VAL HG13 H  18.307   2.500  -4.599 1.00 . B H .  85 VAL HG13 1 1 
       11 30970 2 2  51 VAL HG21 H  17.493   1.078  -1.081 1.00 . B H .  85 VAL HG21 1 1 
       11 30971 2 2  51 VAL HG22 H  17.251  -0.087  -2.383 1.00 . B H .  85 VAL HG22 1 1 
       11 30972 2 2  51 VAL HG23 H  15.864   0.729  -1.660 1.00 . B H .  85 VAL HG23 1 1 
       11 30973 2 2  51 VAL N    N  15.735   3.462  -1.485 1.00 . B H .  85 VAL N    1 1 
       11 30974 2 2  51 VAL O    O  16.088   4.719  -4.048 1.00 . B H .  85 VAL O    1 1 
       11 30975 2 2  52 ASN C    C  19.409   5.659  -5.505 1.00 . B H .  86 ASN C    1 1 
       11 30976 2 2  52 ASN CA   C  18.460   6.125  -4.398 1.00 . B H .  86 ASN CA   1 1 
       11 30977 2 2  52 ASN CB   C  19.033   7.364  -3.699 1.00 . B H .  86 ASN CB   1 1 
       11 30978 2 2  52 ASN CG   C  18.492   8.659  -4.271 1.00 . B H .  86 ASN CG   1 1 
       11 30979 2 2  52 ASN H    H  18.966   4.784  -2.833 1.00 . B H .  86 ASN H    1 1 
       11 30980 2 2  52 ASN HA   H  17.503   6.379  -4.840 1.00 . B H .  86 ASN HA   1 1 
       11 30981 2 2  52 ASN HB2  H  18.780   7.326  -2.650 1.00 . B H .  86 ASN HB2  1 1 
       11 30982 2 2  52 ASN HB3  H  20.108   7.365  -3.805 1.00 . B H .  86 ASN HB3  1 1 
       11 30983 2 2  52 ASN HD21 H  20.136   8.913  -5.367 1.00 . B H .  86 ASN HD21 1 1 
       11 30984 2 2  52 ASN HD22 H  18.924  10.136  -5.519 1.00 . B H .  86 ASN HD22 1 1 
       11 30985 2 2  52 ASN N    N  18.232   5.056  -3.429 1.00 . B H .  86 ASN N    1 1 
       11 30986 2 2  52 ASN ND2  N  19.261   9.300  -5.138 1.00 . B H .  86 ASN ND2  1 1 
       11 30987 2 2  52 ASN O    O  20.601   5.450  -5.268 1.00 . B H .  86 ASN O    1 1 
       11 30988 2 2  52 ASN OD1  O  17.392   9.082  -3.934 1.00 . B H .  86 ASN OD1  1 1 
       11 30989 2 2  53 TYR C    C  20.172   6.231  -8.666 1.00 . B H .  87 TYR C    1 1 
       11 30990 2 2  53 TYR CA   C  19.679   5.046  -7.846 1.00 . B H .  87 TYR CA   1 1 
       11 30991 2 2  53 TYR CB   C  18.877   4.078  -8.718 1.00 . B H .  87 TYR CB   1 1 
       11 30992 2 2  53 TYR CD1  C  19.749   1.811  -8.050 1.00 . B H .  87 TYR CD1  1 1 
       11 30993 2 2  53 TYR CD2  C  17.507   2.373  -7.467 1.00 . B H .  87 TYR CD2  1 1 
       11 30994 2 2  53 TYR CE1  C  19.602   0.580  -7.444 1.00 . B H .  87 TYR CE1  1 1 
       11 30995 2 2  53 TYR CE2  C  17.355   1.145  -6.855 1.00 . B H .  87 TYR CE2  1 1 
       11 30996 2 2  53 TYR CG   C  18.705   2.725  -8.073 1.00 . B H .  87 TYR CG   1 1 
       11 30997 2 2  53 TYR CZ   C  18.404   0.253  -6.847 1.00 . B H .  87 TYR CZ   1 1 
       11 30998 2 2  53 TYR H    H  17.920   5.669  -6.841 1.00 . B H .  87 TYR H    1 1 
       11 30999 2 2  53 TYR HA   H  20.538   4.525  -7.450 1.00 . B H .  87 TYR HA   1 1 
       11 31000 2 2  53 TYR HB2  H  17.896   4.491  -8.900 1.00 . B H .  87 TYR HB2  1 1 
       11 31001 2 2  53 TYR HB3  H  19.388   3.937  -9.659 1.00 . B H .  87 TYR HB3  1 1 
       11 31002 2 2  53 TYR HD1  H  20.686   2.072  -8.519 1.00 . B H .  87 TYR HD1  1 1 
       11 31003 2 2  53 TYR HD2  H  16.688   3.075  -7.478 1.00 . B H .  87 TYR HD2  1 1 
       11 31004 2 2  53 TYR HE1  H  20.424  -0.120  -7.436 1.00 . B H .  87 TYR HE1  1 1 
       11 31005 2 2  53 TYR HE2  H  16.417   0.887  -6.388 1.00 . B H .  87 TYR HE2  1 1 
       11 31006 2 2  53 TYR HH   H  18.559  -1.662  -6.820 1.00 . B H .  87 TYR HH   1 1 
       11 31007 2 2  53 TYR N    N  18.875   5.491  -6.711 1.00 . B H .  87 TYR N    1 1 
       11 31008 2 2  53 TYR O    O  19.408   7.146  -8.974 1.00 . B H .  87 TYR O    1 1 
       11 31009 2 2  53 TYR OH   O  18.257  -0.965  -6.233 1.00 . B H .  87 TYR OH   1 1 
       11 31010 2 2  54 SER C    C  21.444   7.439 -11.177 1.00 . B H .  88 SER C    1 1 
       11 31011 2 2  54 SER CA   C  22.069   7.294  -9.782 1.00 . B H .  88 SER CA   1 1 
       11 31012 2 2  54 SER CB   C  23.581   7.077  -9.912 1.00 . B H .  88 SER CB   1 1 
       11 31013 2 2  54 SER H    H  22.017   5.451  -8.719 1.00 . B H .  88 SER H    1 1 
       11 31014 2 2  54 SER HA   H  21.902   8.212  -9.238 1.00 . B H .  88 SER HA   1 1 
       11 31015 2 2  54 SER HB2  H  24.000   6.885  -8.935 1.00 . B H .  88 SER HB2  1 1 
       11 31016 2 2  54 SER HB3  H  23.769   6.229 -10.555 1.00 . B H .  88 SER HB3  1 1 
       11 31017 2 2  54 SER HG   H  23.651   8.625 -11.128 1.00 . B H .  88 SER HG   1 1 
       11 31018 2 2  54 SER N    N  21.459   6.211  -9.006 1.00 . B H .  88 SER N    1 1 
       11 31019 2 2  54 SER O    O  21.542   8.506 -11.788 1.00 . B H .  88 SER O    1 1 
       11 31020 2 2  54 SER OG   O  24.219   8.222 -10.464 1.00 . B H .  88 SER OG   1 1 
       11 31021 2 2  55 ASP C    C  18.734   5.961 -12.986 1.00 . B H .  89 ASP C    1 1 
       11 31022 2 2  55 ASP CA   C  20.202   6.410 -13.016 1.00 . B H .  89 ASP CA   1 1 
       11 31023 2 2  55 ASP CB   C  20.993   5.526 -13.986 1.00 . B H .  89 ASP CB   1 1 
       11 31024 2 2  55 ASP CG   C  20.571   5.730 -15.426 1.00 . B H .  89 ASP CG   1 1 
       11 31025 2 2  55 ASP H    H  20.781   5.544 -11.167 1.00 . B H .  89 ASP H    1 1 
       11 31026 2 2  55 ASP HA   H  20.243   7.430 -13.367 1.00 . B H .  89 ASP HA   1 1 
       11 31027 2 2  55 ASP HB2  H  22.043   5.759 -13.903 1.00 . B H .  89 ASP HB2  1 1 
       11 31028 2 2  55 ASP HB3  H  20.837   4.488 -13.728 1.00 . B H .  89 ASP HB3  1 1 
       11 31029 2 2  55 ASP N    N  20.819   6.373 -11.687 1.00 . B H .  89 ASP N    1 1 
       11 31030 2 2  55 ASP O    O  18.364   5.044 -12.244 1.00 . B H .  89 ASP O    1 1 
       11 31031 2 2  55 ASP OD1  O  19.605   5.073 -15.863 1.00 . B H .  89 ASP OD1  1 1 
       11 31032 2 2  55 ASP OD2  O  21.193   6.561 -16.114 1.00 . B H .  89 ASP OD2  1 1 
       11 31033 2 2  56 PRO C    C  16.227   4.787 -14.284 1.00 . B H .  90 PRO C    1 1 
       11 31034 2 2  56 PRO CA   C  16.449   6.254 -13.905 1.00 . B H .  90 PRO CA   1 1 
       11 31035 2 2  56 PRO CB   C  15.912   7.186 -15.002 1.00 . B H .  90 PRO CB   1 1 
       11 31036 2 2  56 PRO CD   C  18.229   7.687 -14.745 1.00 . B H .  90 PRO CD   1 1 
       11 31037 2 2  56 PRO CG   C  17.118   7.640 -15.751 1.00 . B H .  90 PRO CG   1 1 
       11 31038 2 2  56 PRO HA   H  15.938   6.458 -12.975 1.00 . B H .  90 PRO HA   1 1 
       11 31039 2 2  56 PRO HB2  H  15.232   6.640 -15.641 1.00 . B H .  90 PRO HB2  1 1 
       11 31040 2 2  56 PRO HB3  H  15.395   8.018 -14.548 1.00 . B H .  90 PRO HB3  1 1 
       11 31041 2 2  56 PRO HD2  H  19.179   7.500 -15.223 1.00 . B H .  90 PRO HD2  1 1 
       11 31042 2 2  56 PRO HD3  H  18.241   8.639 -14.235 1.00 . B H .  90 PRO HD3  1 1 
       11 31043 2 2  56 PRO HG2  H  17.352   6.935 -16.536 1.00 . B H .  90 PRO HG2  1 1 
       11 31044 2 2  56 PRO HG3  H  16.945   8.622 -16.166 1.00 . B H .  90 PRO HG3  1 1 
       11 31045 2 2  56 PRO N    N  17.876   6.598 -13.817 1.00 . B H .  90 PRO N    1 1 
       11 31046 2 2  56 PRO O    O  15.282   4.157 -13.808 1.00 . B H .  90 PRO O    1 1 
       11 31047 2 2  57 ASN C    C  17.175   1.922 -14.339 1.00 . B H .  91 ASN C    1 1 
       11 31048 2 2  57 ASN CA   C  17.021   2.842 -15.545 1.00 . B H .  91 ASN CA   1 1 
       11 31049 2 2  57 ASN CB   C  18.096   2.512 -16.589 1.00 . B H .  91 ASN CB   1 1 
       11 31050 2 2  57 ASN CG   C  17.840   3.172 -17.929 1.00 . B H .  91 ASN CG   1 1 
       11 31051 2 2  57 ASN H    H  17.861   4.793 -15.460 1.00 . B H .  91 ASN H    1 1 
       11 31052 2 2  57 ASN HA   H  16.046   2.688 -15.979 1.00 . B H .  91 ASN HA   1 1 
       11 31053 2 2  57 ASN HB2  H  19.056   2.845 -16.226 1.00 . B H .  91 ASN HB2  1 1 
       11 31054 2 2  57 ASN HB3  H  18.125   1.443 -16.738 1.00 . B H .  91 ASN HB3  1 1 
       11 31055 2 2  57 ASN HD21 H  19.003   4.703 -17.424 1.00 . B H .  91 ASN HD21 1 1 
       11 31056 2 2  57 ASN HD22 H  18.288   4.776 -19.002 1.00 . B H .  91 ASN HD22 1 1 
       11 31057 2 2  57 ASN N    N  17.115   4.243 -15.126 1.00 . B H .  91 ASN N    1 1 
       11 31058 2 2  57 ASN ND2  N  18.434   4.334 -18.141 1.00 . B H .  91 ASN ND2  1 1 
       11 31059 2 2  57 ASN O    O  16.379   1.006 -14.130 1.00 . B H .  91 ASN O    1 1 
       11 31060 2 2  57 ASN OD1  O  17.118   2.639 -18.766 1.00 . B H .  91 ASN OD1  1 1 
       11 31061 2 2  58 ASP C    C  17.247   1.386 -11.409 1.00 . B H .  92 ASP C    1 1 
       11 31062 2 2  58 ASP CA   C  18.466   1.400 -12.336 1.00 . B H .  92 ASP CA   1 1 
       11 31063 2 2  58 ASP CB   C  19.689   1.963 -11.596 1.00 . B H .  92 ASP CB   1 1 
       11 31064 2 2  58 ASP CG   C  20.994   1.738 -12.341 1.00 . B H .  92 ASP CG   1 1 
       11 31065 2 2  58 ASP H    H  18.792   2.938 -13.752 1.00 . B H .  92 ASP H    1 1 
       11 31066 2 2  58 ASP HA   H  18.675   0.387 -12.645 1.00 . B H .  92 ASP HA   1 1 
       11 31067 2 2  58 ASP HB2  H  19.561   3.025 -11.458 1.00 . B H .  92 ASP HB2  1 1 
       11 31068 2 2  58 ASP HB3  H  19.764   1.488 -10.629 1.00 . B H .  92 ASP HB3  1 1 
       11 31069 2 2  58 ASP N    N  18.201   2.187 -13.536 1.00 . B H .  92 ASP N    1 1 
       11 31070 2 2  58 ASP O    O  17.022   0.413 -10.686 1.00 . B H .  92 ASP O    1 1 
       11 31071 2 2  58 ASP OD1  O  20.962   1.589 -13.582 1.00 . B H .  92 ASP OD1  1 1 
       11 31072 2 2  58 ASP OD2  O  22.052   1.715 -11.677 1.00 . B H .  92 ASP OD2  1 1 
       11 31073 2 2  59 ALA C    C  14.202   1.558 -11.079 1.00 . B H .  93 ALA C    1 1 
       11 31074 2 2  59 ALA CA   C  15.255   2.563 -10.627 1.00 . B H .  93 ALA CA   1 1 
       11 31075 2 2  59 ALA CB   C  14.699   3.981 -10.677 1.00 . B H .  93 ALA CB   1 1 
       11 31076 2 2  59 ALA H    H  16.671   3.195 -12.059 1.00 . B H .  93 ALA H    1 1 
       11 31077 2 2  59 ALA HA   H  15.531   2.343  -9.606 1.00 . B H .  93 ALA HA   1 1 
       11 31078 2 2  59 ALA HB1  H  15.478   4.682 -10.416 1.00 . B H .  93 ALA HB1  1 1 
       11 31079 2 2  59 ALA HB2  H  13.882   4.073  -9.977 1.00 . B H .  93 ALA HB2  1 1 
       11 31080 2 2  59 ALA HB3  H  14.343   4.194 -11.675 1.00 . B H .  93 ALA HB3  1 1 
       11 31081 2 2  59 ALA N    N  16.453   2.461 -11.449 1.00 . B H .  93 ALA N    1 1 
       11 31082 2 2  59 ALA O    O  13.657   0.814 -10.264 1.00 . B H .  93 ALA O    1 1 
       11 31083 2 2  60 ASP C    C  13.538  -0.804 -13.086 1.00 . B H .  94 ASP C    1 1 
       11 31084 2 2  60 ASP CA   C  12.939   0.598 -12.929 1.00 . B H .  94 ASP CA   1 1 
       11 31085 2 2  60 ASP CB   C  12.373   1.114 -14.262 1.00 . B H .  94 ASP CB   1 1 
       11 31086 2 2  60 ASP CG   C  13.281   0.851 -15.443 1.00 . B H .  94 ASP CG   1 1 
       11 31087 2 2  60 ASP H    H  14.410   2.143 -12.989 1.00 . B H .  94 ASP H    1 1 
       11 31088 2 2  60 ASP HA   H  12.133   0.535 -12.214 1.00 . B H .  94 ASP HA   1 1 
       11 31089 2 2  60 ASP HB2  H  11.427   0.632 -14.454 1.00 . B H .  94 ASP HB2  1 1 
       11 31090 2 2  60 ASP HB3  H  12.215   2.180 -14.188 1.00 . B H .  94 ASP HB3  1 1 
       11 31091 2 2  60 ASP N    N  13.928   1.530 -12.383 1.00 . B H .  94 ASP N    1 1 
       11 31092 2 2  60 ASP O    O  12.863  -1.811 -12.828 1.00 . B H .  94 ASP O    1 1 
       11 31093 2 2  60 ASP OD1  O  13.172  -0.242 -16.040 1.00 . B H .  94 ASP OD1  1 1 
       11 31094 2 2  60 ASP OD2  O  14.087   1.738 -15.776 1.00 . B H .  94 ASP OD2  1 1 
       11 31095 2 2  61 LYS C    C  15.478  -2.934 -12.344 1.00 . B H .  95 LYS C    1 1 
       11 31096 2 2  61 LYS CA   C  15.497  -2.152 -13.656 1.00 . B H .  95 LYS CA   1 1 
       11 31097 2 2  61 LYS CB   C  16.937  -1.945 -14.138 1.00 . B H .  95 LYS CB   1 1 
       11 31098 2 2  61 LYS CD   C  16.942  -3.731 -15.920 1.00 . B H .  95 LYS CD   1 1 
       11 31099 2 2  61 LYS CE   C  16.603  -5.213 -15.827 1.00 . B H .  95 LYS CE   1 1 
       11 31100 2 2  61 LYS CG   C  17.602  -3.219 -14.644 1.00 . B H .  95 LYS CG   1 1 
       11 31101 2 2  61 LYS H    H  15.308  -0.033 -13.669 1.00 . B H .  95 LYS H    1 1 
       11 31102 2 2  61 LYS HA   H  14.953  -2.718 -14.398 1.00 . B H .  95 LYS HA   1 1 
       11 31103 2 2  61 LYS HB2  H  16.934  -1.222 -14.942 1.00 . B H .  95 LYS HB2  1 1 
       11 31104 2 2  61 LYS HB3  H  17.526  -1.557 -13.320 1.00 . B H .  95 LYS HB3  1 1 
       11 31105 2 2  61 LYS HD2  H  16.031  -3.176 -16.091 1.00 . B H .  95 LYS HD2  1 1 
       11 31106 2 2  61 LYS HD3  H  17.617  -3.576 -16.749 1.00 . B H .  95 LYS HD3  1 1 
       11 31107 2 2  61 LYS HE2  H  16.831  -5.561 -14.827 1.00 . B H .  95 LYS HE2  1 1 
       11 31108 2 2  61 LYS HE3  H  15.546  -5.340 -16.016 1.00 . B H .  95 LYS HE3  1 1 
       11 31109 2 2  61 LYS HG2  H  18.643  -3.012 -14.847 1.00 . B H .  95 LYS HG2  1 1 
       11 31110 2 2  61 LYS HG3  H  17.528  -3.979 -13.879 1.00 . B H .  95 LYS HG3  1 1 
       11 31111 2 2  61 LYS HZ1  H  17.443  -7.010 -16.496 1.00 . B H .  95 LYS HZ1  1 1 
       11 31112 2 2  61 LYS HZ2  H  18.342  -5.639 -16.918 1.00 . B H .  95 LYS HZ2  1 1 
       11 31113 2 2  61 LYS HZ3  H  16.909  -6.000 -17.747 1.00 . B H .  95 LYS HZ3  1 1 
       11 31114 2 2  61 LYS N    N  14.813  -0.870 -13.490 1.00 . B H .  95 LYS N    1 1 
       11 31115 2 2  61 LYS NZ   N  17.378  -6.022 -16.816 1.00 . B H .  95 LYS NZ   1 1 
       11 31116 2 2  61 LYS O    O  15.278  -4.150 -12.344 1.00 . B H .  95 LYS O    1 1 
       11 31117 2 2  62 ALA C    C  14.202  -3.349  -9.619 1.00 . B H .  96 ALA C    1 1 
       11 31118 2 2  62 ALA CA   C  15.617  -2.851  -9.908 1.00 . B H .  96 ALA CA   1 1 
       11 31119 2 2  62 ALA CB   C  16.073  -1.868  -8.837 1.00 . B H .  96 ALA CB   1 1 
       11 31120 2 2  62 ALA H    H  15.788  -1.253 -11.289 1.00 . B H .  96 ALA H    1 1 
       11 31121 2 2  62 ALA HA   H  16.294  -3.694  -9.913 1.00 . B H .  96 ALA HA   1 1 
       11 31122 2 2  62 ALA HB1  H  15.567  -0.923  -8.976 1.00 . B H .  96 ALA HB1  1 1 
       11 31123 2 2  62 ALA HB2  H  17.140  -1.718  -8.917 1.00 . B H .  96 ALA HB2  1 1 
       11 31124 2 2  62 ALA HB3  H  15.838  -2.262  -7.859 1.00 . B H .  96 ALA HB3  1 1 
       11 31125 2 2  62 ALA N    N  15.654  -2.224 -11.225 1.00 . B H .  96 ALA N    1 1 
       11 31126 2 2  62 ALA O    O  14.003  -4.508  -9.243 1.00 . B H .  96 ALA O    1 1 
       11 31127 2 2  63 ILE C    C  11.450  -4.064 -10.422 1.00 . B H .  97 ILE C    1 1 
       11 31128 2 2  63 ILE CA   C  11.816  -2.811  -9.630 1.00 . B H .  97 ILE CA   1 1 
       11 31129 2 2  63 ILE CB   C  10.886  -1.652 -10.058 1.00 . B H .  97 ILE CB   1 1 
       11 31130 2 2  63 ILE CD1  C  10.669   0.872  -9.872 1.00 . B H .  97 ILE CD1  1 1 
       11 31131 2 2  63 ILE CG1  C  11.159  -0.403  -9.223 1.00 . B H .  97 ILE CG1  1 1 
       11 31132 2 2  63 ILE CG2  C   9.429  -2.056  -9.926 1.00 . B H .  97 ILE CG2  1 1 
       11 31133 2 2  63 ILE H    H  13.449  -1.571 -10.154 1.00 . B H .  97 ILE H    1 1 
       11 31134 2 2  63 ILE HA   H  11.663  -3.005  -8.578 1.00 . B H .  97 ILE HA   1 1 
       11 31135 2 2  63 ILE HB   H  11.076  -1.431 -11.097 1.00 . B H .  97 ILE HB   1 1 
       11 31136 2 2  63 ILE HD11 H  10.409   0.676 -10.901 1.00 . B H .  97 ILE HD11 1 1 
       11 31137 2 2  63 ILE HD12 H  11.448   1.618  -9.832 1.00 . B H .  97 ILE HD12 1 1 
       11 31138 2 2  63 ILE HD13 H   9.798   1.232  -9.344 1.00 . B H .  97 ILE HD13 1 1 
       11 31139 2 2  63 ILE HG12 H  10.664  -0.500  -8.269 1.00 . B H .  97 ILE HG12 1 1 
       11 31140 2 2  63 ILE HG13 H  12.223  -0.307  -9.064 1.00 . B H .  97 ILE HG13 1 1 
       11 31141 2 2  63 ILE HG21 H   9.219  -2.876 -10.596 1.00 . B H .  97 ILE HG21 1 1 
       11 31142 2 2  63 ILE HG22 H   8.800  -1.214 -10.178 1.00 . B H .  97 ILE HG22 1 1 
       11 31143 2 2  63 ILE HG23 H   9.231  -2.359  -8.909 1.00 . B H .  97 ILE HG23 1 1 
       11 31144 2 2  63 ILE N    N  13.221  -2.469  -9.832 1.00 . B H .  97 ILE N    1 1 
       11 31145 2 2  63 ILE O    O  10.802  -4.964  -9.897 1.00 . B H .  97 ILE O    1 1 
       11 31146 2 2  64 ASN C    C  11.712  -6.600 -11.785 1.00 . B H .  98 ASN C    1 1 
       11 31147 2 2  64 ASN CA   C  11.595  -5.272 -12.546 1.00 . B H .  98 ASN CA   1 1 
       11 31148 2 2  64 ASN CB   C  12.549  -5.277 -13.746 1.00 . B H .  98 ASN CB   1 1 
       11 31149 2 2  64 ASN CG   C  11.965  -4.579 -14.958 1.00 . B H .  98 ASN CG   1 1 
       11 31150 2 2  64 ASN H    H  12.401  -3.368 -12.046 1.00 . B H .  98 ASN H    1 1 
       11 31151 2 2  64 ASN HA   H  10.582  -5.172 -12.906 1.00 . B H .  98 ASN HA   1 1 
       11 31152 2 2  64 ASN HB2  H  13.464  -4.774 -13.474 1.00 . B H .  98 ASN HB2  1 1 
       11 31153 2 2  64 ASN HB3  H  12.772  -6.298 -14.016 1.00 . B H .  98 ASN HB3  1 1 
       11 31154 2 2  64 ASN HD21 H  12.259  -2.798 -14.118 1.00 . B H .  98 ASN HD21 1 1 
       11 31155 2 2  64 ASN HD22 H  11.548  -2.785 -15.694 1.00 . B H .  98 ASN HD22 1 1 
       11 31156 2 2  64 ASN N    N  11.878  -4.120 -11.684 1.00 . B H .  98 ASN N    1 1 
       11 31157 2 2  64 ASN ND2  N  11.919  -3.255 -14.919 1.00 . B H .  98 ASN ND2  1 1 
       11 31158 2 2  64 ASN O    O  10.876  -7.489 -11.950 1.00 . B H .  98 ASN O    1 1 
       11 31159 2 2  64 ASN OD1  O  11.566  -5.225 -15.923 1.00 . B H .  98 ASN OD1  1 1 
       11 31160 2 2  65 THR C    C  12.500  -7.847  -8.724 1.00 . B H .  99 THR C    1 1 
       11 31161 2 2  65 THR CA   C  12.964  -7.962 -10.185 1.00 . B H .  99 THR CA   1 1 
       11 31162 2 2  65 THR CB   C  14.443  -8.368 -10.235 1.00 . B H .  99 THR CB   1 1 
       11 31163 2 2  65 THR CG2  C  15.292  -7.720  -9.163 1.00 . B H .  99 THR CG2  1 1 
       11 31164 2 2  65 THR H    H  13.389  -5.990 -10.862 1.00 . B H .  99 THR H    1 1 
       11 31165 2 2  65 THR HA   H  12.385  -8.741 -10.659 1.00 . B H .  99 THR HA   1 1 
       11 31166 2 2  65 THR HB   H  14.850  -8.082 -11.198 1.00 . B H .  99 THR HB   1 1 
       11 31167 2 2  65 THR HG1  H  13.975 -10.089  -9.413 1.00 . B H .  99 THR HG1  1 1 
       11 31168 2 2  65 THR HG21 H  16.329  -7.971  -9.327 1.00 . B H .  99 THR HG21 1 1 
       11 31169 2 2  65 THR HG22 H  14.984  -8.080  -8.192 1.00 . B H .  99 THR HG22 1 1 
       11 31170 2 2  65 THR HG23 H  15.171  -6.647  -9.205 1.00 . B H .  99 THR HG23 1 1 
       11 31171 2 2  65 THR N    N  12.751  -6.732 -10.955 1.00 . B H .  99 THR N    1 1 
       11 31172 2 2  65 THR O    O  12.197  -8.862  -8.095 1.00 . B H .  99 THR O    1 1 
       11 31173 2 2  65 THR OG1  O  14.581  -9.770 -10.091 1.00 . B H .  99 THR OG1  1 1 
       11 31174 2 2  66 LEU C    C  10.600  -5.962  -6.633 1.00 . B H . 100 LEU C    1 1 
       11 31175 2 2  66 LEU CA   C  12.057  -6.433  -6.777 1.00 . B H . 100 LEU CA   1 1 
       11 31176 2 2  66 LEU CB   C  13.003  -5.446  -6.082 1.00 . B H . 100 LEU CB   1 1 
       11 31177 2 2  66 LEU CD1  C  15.245  -4.383  -6.473 1.00 . B H . 100 LEU CD1  1 1 
       11 31178 2 2  66 LEU CD2  C  15.084  -6.536  -5.218 1.00 . B H . 100 LEU CD2  1 1 
       11 31179 2 2  66 LEU CG   C  14.492  -5.695  -6.335 1.00 . B H . 100 LEU CG   1 1 
       11 31180 2 2  66 LEU H    H  12.734  -5.849  -8.710 1.00 . B H . 100 LEU H    1 1 
       11 31181 2 2  66 LEU HA   H  12.146  -7.390  -6.283 1.00 . B H . 100 LEU HA   1 1 
       11 31182 2 2  66 LEU HB2  H  12.763  -4.447  -6.413 1.00 . B H . 100 LEU HB2  1 1 
       11 31183 2 2  66 LEU HB3  H  12.829  -5.504  -5.018 1.00 . B H . 100 LEU HB3  1 1 
       11 31184 2 2  66 LEU HD11 H  15.964  -4.295  -5.673 1.00 . B H . 100 LEU HD11 1 1 
       11 31185 2 2  66 LEU HD12 H  14.548  -3.560  -6.425 1.00 . B H . 100 LEU HD12 1 1 
       11 31186 2 2  66 LEU HD13 H  15.759  -4.363  -7.423 1.00 . B H . 100 LEU HD13 1 1 
       11 31187 2 2  66 LEU HD21 H  14.763  -6.145  -4.264 1.00 . B H . 100 LEU HD21 1 1 
       11 31188 2 2  66 LEU HD22 H  16.162  -6.504  -5.276 1.00 . B H . 100 LEU HD22 1 1 
       11 31189 2 2  66 LEU HD23 H  14.748  -7.556  -5.320 1.00 . B H . 100 LEU HD23 1 1 
       11 31190 2 2  66 LEU HG   H  14.607  -6.241  -7.260 1.00 . B H . 100 LEU HG   1 1 
       11 31191 2 2  66 LEU N    N  12.465  -6.628  -8.175 1.00 . B H . 100 LEU N    1 1 
       11 31192 2 2  66 LEU O    O  10.165  -5.621  -5.533 1.00 . B H . 100 LEU O    1 1 
       11 31193 2 2  67 ASN C    C   7.506  -6.715  -7.407 1.00 . B H . 101 ASN C    1 1 
       11 31194 2 2  67 ASN CA   C   8.438  -5.526  -7.682 1.00 . B H . 101 ASN CA   1 1 
       11 31195 2 2  67 ASN CB   C   8.041  -4.840  -8.997 1.00 . B H . 101 ASN CB   1 1 
       11 31196 2 2  67 ASN CG   C   7.058  -3.701  -8.801 1.00 . B H . 101 ASN CG   1 1 
       11 31197 2 2  67 ASN H    H  10.228  -6.226  -8.588 1.00 . B H . 101 ASN H    1 1 
       11 31198 2 2  67 ASN HA   H   8.336  -4.816  -6.875 1.00 . B H . 101 ASN HA   1 1 
       11 31199 2 2  67 ASN HB2  H   8.923  -4.442  -9.467 1.00 . B H . 101 ASN HB2  1 1 
       11 31200 2 2  67 ASN HB3  H   7.589  -5.569  -9.653 1.00 . B H . 101 ASN HB3  1 1 
       11 31201 2 2  67 ASN HD21 H   7.140  -3.266 -10.738 1.00 . B H . 101 ASN HD21 1 1 
       11 31202 2 2  67 ASN HD22 H   6.109  -2.263  -9.783 1.00 . B H . 101 ASN HD22 1 1 
       11 31203 2 2  67 ASN N    N   9.841  -5.948  -7.729 1.00 . B H . 101 ASN N    1 1 
       11 31204 2 2  67 ASN ND2  N   6.735  -3.009  -9.883 1.00 . B H . 101 ASN ND2  1 1 
       11 31205 2 2  67 ASN O    O   6.503  -6.900  -8.100 1.00 . B H . 101 ASN O    1 1 
       11 31206 2 2  67 ASN OD1  O   6.587  -3.444  -7.690 1.00 . B H . 101 ASN OD1  1 1 
       11 31207 2 2  68 GLY C    C   7.793  -9.830  -5.456 1.00 . B H . 102 GLY C    1 1 
       11 31208 2 2  68 GLY CA   C   7.004  -8.666  -6.039 1.00 . B H . 102 GLY CA   1 1 
       11 31209 2 2  68 GLY H    H   8.639  -7.314  -5.860 1.00 . B H . 102 GLY H    1 1 
       11 31210 2 2  68 GLY HA2  H   6.265  -8.355  -5.316 1.00 . B H . 102 GLY HA2  1 1 
       11 31211 2 2  68 GLY HA3  H   6.495  -9.006  -6.930 1.00 . B H . 102 GLY HA3  1 1 
       11 31212 2 2  68 GLY N    N   7.835  -7.513  -6.385 1.00 . B H . 102 GLY N    1 1 
       11 31213 2 2  68 GLY O    O   7.650 -10.968  -5.908 1.00 . B H . 102 GLY O    1 1 
       11 31214 2 2  69 LEU C    C   8.659 -11.223  -2.632 1.00 . B H . 103 LEU C    1 1 
       11 31215 2 2  69 LEU CA   C   9.415 -10.593  -3.801 1.00 . B H . 103 LEU CA   1 1 
       11 31216 2 2  69 LEU CB   C  10.747 -10.018  -3.312 1.00 . B H . 103 LEU CB   1 1 
       11 31217 2 2  69 LEU CD1  C  12.947  -8.973  -3.878 1.00 . B H . 103 LEU CD1  1 1 
       11 31218 2 2  69 LEU CD2  C  12.366 -11.217  -4.801 1.00 . B H . 103 LEU CD2  1 1 
       11 31219 2 2  69 LEU CG   C  11.824  -9.860  -4.385 1.00 . B H . 103 LEU CG   1 1 
       11 31220 2 2  69 LEU H    H   8.677  -8.626  -4.115 1.00 . B H . 103 LEU H    1 1 
       11 31221 2 2  69 LEU HA   H   9.614 -11.358  -4.537 1.00 . B H . 103 LEU HA   1 1 
       11 31222 2 2  69 LEU HB2  H  10.557  -9.047  -2.878 1.00 . B H . 103 LEU HB2  1 1 
       11 31223 2 2  69 LEU HB3  H  11.134 -10.667  -2.540 1.00 . B H . 103 LEU HB3  1 1 
       11 31224 2 2  69 LEU HD11 H  12.754  -7.950  -4.161 1.00 . B H . 103 LEU HD11 1 1 
       11 31225 2 2  69 LEU HD12 H  13.883  -9.296  -4.311 1.00 . B H . 103 LEU HD12 1 1 
       11 31226 2 2  69 LEU HD13 H  13.006  -9.045  -2.802 1.00 . B H . 103 LEU HD13 1 1 
       11 31227 2 2  69 LEU HD21 H  12.923 -11.649  -3.983 1.00 . B H . 103 LEU HD21 1 1 
       11 31228 2 2  69 LEU HD22 H  13.015 -11.096  -5.656 1.00 . B H . 103 LEU HD22 1 1 
       11 31229 2 2  69 LEU HD23 H  11.545 -11.868  -5.062 1.00 . B H . 103 LEU HD23 1 1 
       11 31230 2 2  69 LEU HG   H  11.391  -9.388  -5.256 1.00 . B H . 103 LEU HG   1 1 
       11 31231 2 2  69 LEU N    N   8.615  -9.552  -4.445 1.00 . B H . 103 LEU N    1 1 
       11 31232 2 2  69 LEU O    O   8.610 -10.659  -1.540 1.00 . B H . 103 LEU O    1 1 
       11 31233 2 2  70 LYS C    C   8.232 -13.985  -0.989 1.00 . B H . 104 LYS C    1 1 
       11 31234 2 2  70 LYS CA   C   7.315 -13.096  -1.831 1.00 . B H . 104 LYS CA   1 1 
       11 31235 2 2  70 LYS CB   C   6.197 -13.933  -2.463 1.00 . B H . 104 LYS CB   1 1 
       11 31236 2 2  70 LYS CD   C   5.420 -15.912  -1.119 1.00 . B H . 104 LYS CD   1 1 
       11 31237 2 2  70 LYS CE   C   4.581 -16.356   0.069 1.00 . B H . 104 LYS CE   1 1 
       11 31238 2 2  70 LYS CG   C   5.178 -14.450  -1.459 1.00 . B H . 104 LYS CG   1 1 
       11 31239 2 2  70 LYS H    H   8.142 -12.792  -3.760 1.00 . B H . 104 LYS H    1 1 
       11 31240 2 2  70 LYS HA   H   6.870 -12.352  -1.186 1.00 . B H . 104 LYS HA   1 1 
       11 31241 2 2  70 LYS HB2  H   5.677 -13.326  -3.189 1.00 . B H . 104 LYS HB2  1 1 
       11 31242 2 2  70 LYS HB3  H   6.638 -14.782  -2.967 1.00 . B H . 104 LYS HB3  1 1 
       11 31243 2 2  70 LYS HD2  H   5.160 -16.518  -1.974 1.00 . B H . 104 LYS HD2  1 1 
       11 31244 2 2  70 LYS HD3  H   6.465 -16.050  -0.883 1.00 . B H . 104 LYS HD3  1 1 
       11 31245 2 2  70 LYS HE2  H   3.931 -15.542   0.360 1.00 . B H . 104 LYS HE2  1 1 
       11 31246 2 2  70 LYS HE3  H   3.981 -17.205  -0.227 1.00 . B H . 104 LYS HE3  1 1 
       11 31247 2 2  70 LYS HG2  H   5.251 -13.863  -0.554 1.00 . B H . 104 LYS HG2  1 1 
       11 31248 2 2  70 LYS HG3  H   4.188 -14.344  -1.880 1.00 . B H . 104 LYS HG3  1 1 
       11 31249 2 2  70 LYS HZ1  H   5.975 -17.597   1.012 1.00 . B H . 104 LYS HZ1  1 1 
       11 31250 2 2  70 LYS HZ2  H   4.838 -16.925   2.067 1.00 . B H . 104 LYS HZ2  1 1 
       11 31251 2 2  70 LYS HZ3  H   6.109 -15.962   1.468 1.00 . B H . 104 LYS HZ3  1 1 
       11 31252 2 2  70 LYS N    N   8.070 -12.393  -2.868 1.00 . B H . 104 LYS N    1 1 
       11 31253 2 2  70 LYS NZ   N   5.431 -16.740   1.233 1.00 . B H . 104 LYS NZ   1 1 
       11 31254 2 2  70 LYS O    O   8.716 -15.017  -1.458 1.00 . B H . 104 LYS O    1 1 
       11 31255 2 2  71 LEU C    C   8.455 -15.325   1.984 1.00 . B H . 105 LEU C    1 1 
       11 31256 2 2  71 LEU CA   C   9.297 -14.344   1.177 1.00 . B H . 105 LEU CA   1 1 
       11 31257 2 2  71 LEU CB   C  10.024 -13.390   2.134 1.00 . B H . 105 LEU CB   1 1 
       11 31258 2 2  71 LEU CD1  C  11.392 -11.321   2.431 1.00 . B H . 105 LEU CD1  1 1 
       11 31259 2 2  71 LEU CD2  C  12.278 -13.208   1.056 1.00 . B H . 105 LEU CD2  1 1 
       11 31260 2 2  71 LEU CG   C  11.031 -12.448   1.479 1.00 . B H . 105 LEU CG   1 1 
       11 31261 2 2  71 LEU H    H   8.028 -12.757   0.590 1.00 . B H . 105 LEU H    1 1 
       11 31262 2 2  71 LEU HA   H  10.024 -14.892   0.597 1.00 . B H . 105 LEU HA   1 1 
       11 31263 2 2  71 LEU HB2  H   9.279 -12.787   2.641 1.00 . B H . 105 LEU HB2  1 1 
       11 31264 2 2  71 LEU HB3  H  10.546 -13.981   2.872 1.00 . B H . 105 LEU HB3  1 1 
       11 31265 2 2  71 LEU HD11 H  11.465 -11.708   3.437 1.00 . B H . 105 LEU HD11 1 1 
       11 31266 2 2  71 LEU HD12 H  10.627 -10.559   2.393 1.00 . B H . 105 LEU HD12 1 1 
       11 31267 2 2  71 LEU HD13 H  12.340 -10.895   2.141 1.00 . B H . 105 LEU HD13 1 1 
       11 31268 2 2  71 LEU HD21 H  12.633 -13.805   1.883 1.00 . B H . 105 LEU HD21 1 1 
       11 31269 2 2  71 LEU HD22 H  13.044 -12.506   0.764 1.00 . B H . 105 LEU HD22 1 1 
       11 31270 2 2  71 LEU HD23 H  12.042 -13.852   0.222 1.00 . B H . 105 LEU HD23 1 1 
       11 31271 2 2  71 LEU HG   H  10.587 -12.011   0.596 1.00 . B H . 105 LEU HG   1 1 
       11 31272 2 2  71 LEU N    N   8.454 -13.585   0.262 1.00 . B H . 105 LEU N    1 1 
       11 31273 2 2  71 LEU O    O   7.219 -15.301   1.923 1.00 . B H . 105 LEU O    1 1 
       11 31274 2 2  72 GLN C    C   7.547 -16.402   4.623 1.00 . B H . 106 GLN C    1 1 
       11 31275 2 2  72 GLN CA   C   8.419 -17.139   3.602 1.00 . B H . 106 GLN CA   1 1 
       11 31276 2 2  72 GLN CB   C   9.418 -18.054   4.318 1.00 . B H . 106 GLN CB   1 1 
       11 31277 2 2  72 GLN CD   C  10.657 -20.262   4.272 1.00 . B H . 106 GLN CD   1 1 
       11 31278 2 2  72 GLN CG   C   9.871 -19.239   3.476 1.00 . B H . 106 GLN CG   1 1 
       11 31279 2 2  72 GLN H    H  10.100 -16.138   2.780 1.00 . B H . 106 GLN H    1 1 
       11 31280 2 2  72 GLN HA   H   7.783 -17.736   2.966 1.00 . B H . 106 GLN HA   1 1 
       11 31281 2 2  72 GLN HB2  H  10.291 -17.476   4.588 1.00 . B H . 106 GLN HB2  1 1 
       11 31282 2 2  72 GLN HB3  H   8.958 -18.434   5.219 1.00 . B H . 106 GLN HB3  1 1 
       11 31283 2 2  72 GLN HE21 H   9.005 -20.859   5.200 1.00 . B H . 106 GLN HE21 1 1 
       11 31284 2 2  72 GLN HE22 H  10.459 -21.671   5.651 1.00 . B H . 106 GLN HE22 1 1 
       11 31285 2 2  72 GLN HG2  H   9.000 -19.723   3.061 1.00 . B H . 106 GLN HG2  1 1 
       11 31286 2 2  72 GLN HG3  H  10.495 -18.875   2.673 1.00 . B H . 106 GLN HG3  1 1 
       11 31287 2 2  72 GLN N    N   9.121 -16.174   2.760 1.00 . B H . 106 GLN N    1 1 
       11 31288 2 2  72 GLN NE2  N   9.970 -21.005   5.127 1.00 . B H . 106 GLN NE2  1 1 
       11 31289 2 2  72 GLN O    O   6.517 -16.915   5.058 1.00 . B H . 106 GLN O    1 1 
       11 31290 2 2  72 GLN OE1  O  11.868 -20.384   4.120 1.00 . B H . 106 GLN OE1  1 1 
       11 31291 2 2  73 THR C    C   6.271 -13.409   5.261 1.00 . B H . 107 THR C    1 1 
       11 31292 2 2  73 THR CA   C   7.254 -14.358   5.954 1.00 . B H . 107 THR CA   1 1 
       11 31293 2 2  73 THR CB   C   8.251 -13.546   6.784 1.00 . B H . 107 THR CB   1 1 
       11 31294 2 2  73 THR CG2  C   8.998 -14.372   7.808 1.00 . B H . 107 THR CG2  1 1 
       11 31295 2 2  73 THR H    H   8.805 -14.842   4.605 1.00 . B H . 107 THR H    1 1 
       11 31296 2 2  73 THR HA   H   6.701 -15.008   6.608 1.00 . B H . 107 THR HA   1 1 
       11 31297 2 2  73 THR HB   H   7.717 -12.766   7.311 1.00 . B H . 107 THR HB   1 1 
       11 31298 2 2  73 THR HG1  H   9.645 -12.218   6.408 1.00 . B H . 107 THR HG1  1 1 
       11 31299 2 2  73 THR HG21 H   9.835 -14.861   7.332 1.00 . B H . 107 THR HG21 1 1 
       11 31300 2 2  73 THR HG22 H   8.335 -15.116   8.224 1.00 . B H . 107 THR HG22 1 1 
       11 31301 2 2  73 THR HG23 H   9.359 -13.729   8.597 1.00 . B H . 107 THR HG23 1 1 
       11 31302 2 2  73 THR N    N   7.975 -15.190   4.991 1.00 . B H . 107 THR N    1 1 
       11 31303 2 2  73 THR O    O   5.073 -13.433   5.544 1.00 . B H . 107 THR O    1 1 
       11 31304 2 2  73 THR OG1  O   9.217 -12.940   5.941 1.00 . B H . 107 THR OG1  1 1 
       11 31305 2 2  74 LYS C    C   6.533 -11.279   2.257 1.00 . B H . 108 LYS C    1 1 
       11 31306 2 2  74 LYS CA   C   5.955 -11.601   3.633 1.00 . B H . 108 LYS CA   1 1 
       11 31307 2 2  74 LYS CB   C   5.807 -10.308   4.441 1.00 . B H . 108 LYS CB   1 1 
       11 31308 2 2  74 LYS CD   C   4.731  -9.106   6.370 1.00 . B H . 108 LYS CD   1 1 
       11 31309 2 2  74 LYS CE   C   3.307  -8.681   6.697 1.00 . B H . 108 LYS CE   1 1 
       11 31310 2 2  74 LYS CG   C   4.765 -10.387   5.546 1.00 . B H . 108 LYS CG   1 1 
       11 31311 2 2  74 LYS H    H   7.751 -12.599   4.180 1.00 . B H . 108 LYS H    1 1 
       11 31312 2 2  74 LYS HA   H   4.978 -12.036   3.495 1.00 . B H . 108 LYS HA   1 1 
       11 31313 2 2  74 LYS HB2  H   6.759 -10.065   4.888 1.00 . B H . 108 LYS HB2  1 1 
       11 31314 2 2  74 LYS HB3  H   5.524  -9.514   3.765 1.00 . B H . 108 LYS HB3  1 1 
       11 31315 2 2  74 LYS HD2  H   5.267  -9.270   7.292 1.00 . B H . 108 LYS HD2  1 1 
       11 31316 2 2  74 LYS HD3  H   5.212  -8.317   5.809 1.00 . B H . 108 LYS HD3  1 1 
       11 31317 2 2  74 LYS HE2  H   3.301  -7.619   6.901 1.00 . B H . 108 LYS HE2  1 1 
       11 31318 2 2  74 LYS HE3  H   2.677  -8.885   5.842 1.00 . B H . 108 LYS HE3  1 1 
       11 31319 2 2  74 LYS HG2  H   3.794 -10.543   5.099 1.00 . B H . 108 LYS HG2  1 1 
       11 31320 2 2  74 LYS HG3  H   5.003 -11.218   6.195 1.00 . B H . 108 LYS HG3  1 1 
       11 31321 2 2  74 LYS HZ1  H   1.760  -9.192   8.012 1.00 . B H . 108 LYS HZ1  1 1 
       11 31322 2 2  74 LYS HZ2  H   3.286  -9.126   8.744 1.00 . B H . 108 LYS HZ2  1 1 
       11 31323 2 2  74 LYS HZ3  H   2.880 -10.435   7.751 1.00 . B H . 108 LYS HZ3  1 1 
       11 31324 2 2  74 LYS N    N   6.787 -12.570   4.359 1.00 . B H . 108 LYS N    1 1 
       11 31325 2 2  74 LYS NZ   N   2.772  -9.408   7.884 1.00 . B H . 108 LYS NZ   1 1 
       11 31326 2 2  74 LYS O    O   7.515 -11.876   1.825 1.00 . B H . 108 LYS O    1 1 
       11 31327 2 2  75 THR C    C   7.017  -8.557   0.230 1.00 . B H . 109 THR C    1 1 
       11 31328 2 2  75 THR CA   C   6.334  -9.933   0.235 1.00 . B H . 109 THR CA   1 1 
       11 31329 2 2  75 THR CB   C   5.121  -9.960  -0.697 1.00 . B H . 109 THR CB   1 1 
       11 31330 2 2  75 THR CG2  C   5.246  -9.100  -1.930 1.00 . B H . 109 THR CG2  1 1 
       11 31331 2 2  75 THR H    H   5.117  -9.906   1.970 1.00 . B H . 109 THR H    1 1 
       11 31332 2 2  75 THR HA   H   7.045 -10.666  -0.111 1.00 . B H . 109 THR HA   1 1 
       11 31333 2 2  75 THR HB   H   4.259  -9.613  -0.143 1.00 . B H . 109 THR HB   1 1 
       11 31334 2 2  75 THR HG1  H   4.014 -11.570  -0.772 1.00 . B H . 109 THR HG1  1 1 
       11 31335 2 2  75 THR HG21 H   4.518  -8.303  -1.872 1.00 . B H . 109 THR HG21 1 1 
       11 31336 2 2  75 THR HG22 H   5.056  -9.700  -2.808 1.00 . B H . 109 THR HG22 1 1 
       11 31337 2 2  75 THR HG23 H   6.238  -8.680  -1.987 1.00 . B H . 109 THR HG23 1 1 
       11 31338 2 2  75 THR N    N   5.903 -10.337   1.572 1.00 . B H . 109 THR N    1 1 
       11 31339 2 2  75 THR O    O   6.629  -7.649   0.958 1.00 . B H . 109 THR O    1 1 
       11 31340 2 2  75 THR OG1  O   4.859 -11.281  -1.122 1.00 . B H . 109 THR OG1  1 1 
       11 31341 2 2  76 ILE C    C   8.552  -6.540  -2.117 1.00 . B H . 110 ILE C    1 1 
       11 31342 2 2  76 ILE CA   C   8.785  -7.162  -0.736 1.00 . B H . 110 ILE CA   1 1 
       11 31343 2 2  76 ILE CB   C  10.306  -7.377  -0.533 1.00 . B H . 110 ILE CB   1 1 
       11 31344 2 2  76 ILE CD1  C  11.964  -9.161   0.208 1.00 . B H . 110 ILE CD1  1 1 
       11 31345 2 2  76 ILE CG1  C  10.584  -8.568   0.391 1.00 . B H . 110 ILE CG1  1 1 
       11 31346 2 2  76 ILE CG2  C  10.948  -6.120   0.031 1.00 . B H . 110 ILE CG2  1 1 
       11 31347 2 2  76 ILE H    H   8.301  -9.185  -1.169 1.00 . B H . 110 ILE H    1 1 
       11 31348 2 2  76 ILE HA   H   8.429  -6.481   0.024 1.00 . B H . 110 ILE HA   1 1 
       11 31349 2 2  76 ILE HB   H  10.749  -7.572  -1.499 1.00 . B H . 110 ILE HB   1 1 
       11 31350 2 2  76 ILE HD11 H  11.875 -10.190  -0.109 1.00 . B H . 110 ILE HD11 1 1 
       11 31351 2 2  76 ILE HD12 H  12.501  -9.118   1.145 1.00 . B H . 110 ILE HD12 1 1 
       11 31352 2 2  76 ILE HD13 H  12.502  -8.599  -0.541 1.00 . B H . 110 ILE HD13 1 1 
       11 31353 2 2  76 ILE HG12 H  10.494  -8.247   1.418 1.00 . B H . 110 ILE HG12 1 1 
       11 31354 2 2  76 ILE HG13 H   9.861  -9.346   0.197 1.00 . B H . 110 ILE HG13 1 1 
       11 31355 2 2  76 ILE HG21 H  10.237  -5.600   0.657 1.00 . B H . 110 ILE HG21 1 1 
       11 31356 2 2  76 ILE HG22 H  11.252  -5.477  -0.780 1.00 . B H . 110 ILE HG22 1 1 
       11 31357 2 2  76 ILE HG23 H  11.812  -6.391   0.618 1.00 . B H . 110 ILE HG23 1 1 
       11 31358 2 2  76 ILE N    N   8.038  -8.417  -0.610 1.00 . B H . 110 ILE N    1 1 
       11 31359 2 2  76 ILE O    O   8.505  -7.257  -3.124 1.00 . B H . 110 ILE O    1 1 
       11 31360 2 2  77 LYS C    C   8.750  -3.124  -3.503 1.00 . B H . 111 LYS C    1 1 
       11 31361 2 2  77 LYS CA   C   8.161  -4.540  -3.453 1.00 . B H . 111 LYS CA   1 1 
       11 31362 2 2  77 LYS CB   C   6.659  -4.487  -3.748 1.00 . B H . 111 LYS CB   1 1 
       11 31363 2 2  77 LYS CD   C   4.757  -5.221  -5.229 1.00 . B H . 111 LYS CD   1 1 
       11 31364 2 2  77 LYS CE   C   4.206  -3.816  -5.422 1.00 . B H . 111 LYS CE   1 1 
       11 31365 2 2  77 LYS CG   C   6.265  -5.216  -5.021 1.00 . B H . 111 LYS CG   1 1 
       11 31366 2 2  77 LYS H    H   8.435  -4.680  -1.345 1.00 . B H . 111 LYS H    1 1 
       11 31367 2 2  77 LYS HA   H   8.637  -5.132  -4.218 1.00 . B H . 111 LYS HA   1 1 
       11 31368 2 2  77 LYS HB2  H   6.125  -4.935  -2.922 1.00 . B H . 111 LYS HB2  1 1 
       11 31369 2 2  77 LYS HB3  H   6.358  -3.455  -3.842 1.00 . B H . 111 LYS HB3  1 1 
       11 31370 2 2  77 LYS HD2  H   4.528  -5.808  -6.106 1.00 . B H . 111 LYS HD2  1 1 
       11 31371 2 2  77 LYS HD3  H   4.287  -5.666  -4.365 1.00 . B H . 111 LYS HD3  1 1 
       11 31372 2 2  77 LYS HE2  H   3.156  -3.817  -5.164 1.00 . B H . 111 LYS HE2  1 1 
       11 31373 2 2  77 LYS HE3  H   4.736  -3.142  -4.764 1.00 . B H . 111 LYS HE3  1 1 
       11 31374 2 2  77 LYS HG2  H   6.733  -4.729  -5.863 1.00 . B H . 111 LYS HG2  1 1 
       11 31375 2 2  77 LYS HG3  H   6.613  -6.238  -4.956 1.00 . B H . 111 LYS HG3  1 1 
       11 31376 2 2  77 LYS HZ1  H   3.972  -2.390  -6.936 1.00 . B H . 111 LYS HZ1  1 1 
       11 31377 2 2  77 LYS HZ2  H   3.862  -3.989  -7.479 1.00 . B H . 111 LYS HZ2  1 1 
       11 31378 2 2  77 LYS HZ3  H   5.386  -3.330  -7.094 1.00 . B H . 111 LYS HZ3  1 1 
       11 31379 2 2  77 LYS N    N   8.397  -5.211  -2.172 1.00 . B H . 111 LYS N    1 1 
       11 31380 2 2  77 LYS NZ   N   4.361  -3.348  -6.829 1.00 . B H . 111 LYS NZ   1 1 
       11 31381 2 2  77 LYS O    O   8.413  -2.267  -2.681 1.00 . B H . 111 LYS O    1 1 
       11 31382 2 2  78 VAL C    C   9.267  -0.684  -5.506 1.00 . B H . 112 VAL C    1 1 
       11 31383 2 2  78 VAL CA   C  10.214  -1.569  -4.699 1.00 . B H . 112 VAL CA   1 1 
       11 31384 2 2  78 VAL CB   C  11.572  -1.662  -5.430 1.00 . B H . 112 VAL CB   1 1 
       11 31385 2 2  78 VAL CG1  C  12.149  -0.275  -5.672 1.00 . B H . 112 VAL CG1  1 1 
       11 31386 2 2  78 VAL CG2  C  12.551  -2.512  -4.640 1.00 . B H . 112 VAL CG2  1 1 
       11 31387 2 2  78 VAL H    H   9.810  -3.604  -5.136 1.00 . B H . 112 VAL H    1 1 
       11 31388 2 2  78 VAL HA   H  10.374  -1.120  -3.728 1.00 . B H . 112 VAL HA   1 1 
       11 31389 2 2  78 VAL HB   H  11.410  -2.133  -6.390 1.00 . B H . 112 VAL HB   1 1 
       11 31390 2 2  78 VAL HG11 H  12.250   0.242  -4.730 1.00 . B H . 112 VAL HG11 1 1 
       11 31391 2 2  78 VAL HG12 H  11.490   0.282  -6.321 1.00 . B H . 112 VAL HG12 1 1 
       11 31392 2 2  78 VAL HG13 H  13.120  -0.366  -6.138 1.00 . B H . 112 VAL HG13 1 1 
       11 31393 2 2  78 VAL HG21 H  13.319  -2.884  -5.302 1.00 . B H . 112 VAL HG21 1 1 
       11 31394 2 2  78 VAL HG22 H  12.028  -3.344  -4.192 1.00 . B H . 112 VAL HG22 1 1 
       11 31395 2 2  78 VAL HG23 H  13.005  -1.912  -3.866 1.00 . B H . 112 VAL HG23 1 1 
       11 31396 2 2  78 VAL N    N   9.605  -2.884  -4.502 1.00 . B H . 112 VAL N    1 1 
       11 31397 2 2  78 VAL O    O   9.160  -0.820  -6.727 1.00 . B H . 112 VAL O    1 1 
       11 31398 2 2  79 SER C    C   8.134   2.522  -5.576 1.00 . B H . 113 SER C    1 1 
       11 31399 2 2  79 SER CA   C   7.607   1.095  -5.463 1.00 . B H . 113 SER CA   1 1 
       11 31400 2 2  79 SER CB   C   6.285   1.088  -4.694 1.00 . B H . 113 SER CB   1 1 
       11 31401 2 2  79 SER H    H   8.687   0.259  -3.836 1.00 . B H . 113 SER H    1 1 
       11 31402 2 2  79 SER HA   H   7.428   0.716  -6.458 1.00 . B H . 113 SER HA   1 1 
       11 31403 2 2  79 SER HB2  H   6.037   0.073  -4.419 1.00 . B H . 113 SER HB2  1 1 
       11 31404 2 2  79 SER HB3  H   6.387   1.689  -3.801 1.00 . B H . 113 SER HB3  1 1 
       11 31405 2 2  79 SER HG   H   4.402   1.209  -5.239 1.00 . B H . 113 SER HG   1 1 
       11 31406 2 2  79 SER N    N   8.566   0.205  -4.814 1.00 . B H . 113 SER N    1 1 
       11 31407 2 2  79 SER O    O   9.161   2.875  -4.987 1.00 . B H . 113 SER O    1 1 
       11 31408 2 2  79 SER OG   O   5.236   1.619  -5.489 1.00 . B H . 113 SER OG   1 1 
       11 31409 2 2  80 TYR C    C   7.126   5.633  -5.470 1.00 . B H . 114 TYR C    1 1 
       11 31410 2 2  80 TYR CA   C   7.775   4.744  -6.534 1.00 . B H . 114 TYR CA   1 1 
       11 31411 2 2  80 TYR CB   C   7.341   5.216  -7.927 1.00 . B H . 114 TYR CB   1 1 
       11 31412 2 2  80 TYR CD1  C   9.432   5.098  -9.346 1.00 . B H . 114 TYR CD1  1 1 
       11 31413 2 2  80 TYR CD2  C   7.629   3.629  -9.872 1.00 . B H . 114 TYR CD2  1 1 
       11 31414 2 2  80 TYR CE1  C  10.168   4.573 -10.393 1.00 . B H . 114 TYR CE1  1 1 
       11 31415 2 2  80 TYR CE2  C   8.359   3.103 -10.921 1.00 . B H . 114 TYR CE2  1 1 
       11 31416 2 2  80 TYR CG   C   8.151   4.634  -9.067 1.00 . B H . 114 TYR CG   1 1 
       11 31417 2 2  80 TYR CZ   C   9.626   3.577 -11.177 1.00 . B H . 114 TYR CZ   1 1 
       11 31418 2 2  80 TYR H    H   6.598   2.999  -6.763 1.00 . B H . 114 TYR H    1 1 
       11 31419 2 2  80 TYR HA   H   8.849   4.825  -6.452 1.00 . B H . 114 TYR HA   1 1 
       11 31420 2 2  80 TYR HB2  H   6.309   4.942  -8.085 1.00 . B H . 114 TYR HB2  1 1 
       11 31421 2 2  80 TYR HB3  H   7.429   6.292  -7.975 1.00 . B H . 114 TYR HB3  1 1 
       11 31422 2 2  80 TYR HD1  H   9.855   5.879  -8.731 1.00 . B H . 114 TYR HD1  1 1 
       11 31423 2 2  80 TYR HD2  H   6.636   3.257  -9.670 1.00 . B H . 114 TYR HD2  1 1 
       11 31424 2 2  80 TYR HE1  H  11.162   4.944 -10.594 1.00 . B H . 114 TYR HE1  1 1 
       11 31425 2 2  80 TYR HE2  H   7.935   2.323 -11.536 1.00 . B H . 114 TYR HE2  1 1 
       11 31426 2 2  80 TYR HH   H  11.178   2.691 -11.890 1.00 . B H . 114 TYR HH   1 1 
       11 31427 2 2  80 TYR N    N   7.410   3.343  -6.334 1.00 . B H . 114 TYR N    1 1 
       11 31428 2 2  80 TYR O    O   5.900   5.664  -5.339 1.00 . B H . 114 TYR O    1 1 
       11 31429 2 2  80 TYR OH   O  10.352   3.054 -12.222 1.00 . B H . 114 TYR OH   1 1 
       11 31430 2 2  81 ALA C    C   7.728   8.721  -4.037 1.00 . B H . 115 ALA C    1 1 
       11 31431 2 2  81 ALA CA   C   7.437   7.261  -3.688 1.00 . B H . 115 ALA CA   1 1 
       11 31432 2 2  81 ALA CB   C   8.023   6.907  -2.331 1.00 . B H . 115 ALA CB   1 1 
       11 31433 2 2  81 ALA H    H   8.919   6.307  -4.874 1.00 . B H . 115 ALA H    1 1 
       11 31434 2 2  81 ALA HA   H   6.365   7.126  -3.636 1.00 . B H . 115 ALA HA   1 1 
       11 31435 2 2  81 ALA HB1  H   8.783   6.150  -2.452 1.00 . B H . 115 ALA HB1  1 1 
       11 31436 2 2  81 ALA HB2  H   7.241   6.534  -1.686 1.00 . B H . 115 ALA HB2  1 1 
       11 31437 2 2  81 ALA HB3  H   8.464   7.790  -1.890 1.00 . B H . 115 ALA HB3  1 1 
       11 31438 2 2  81 ALA N    N   7.949   6.364  -4.722 1.00 . B H . 115 ALA N    1 1 
       11 31439 2 2  81 ALA O    O   8.866   9.081  -4.355 1.00 . B H . 115 ALA O    1 1 
       11 31440 2 2  82 ARG C    C   6.862  11.828  -3.035 1.00 . B H . 116 ARG C    1 1 
       11 31441 2 2  82 ARG CA   C   6.819  10.974  -4.305 1.00 . B H . 116 ARG CA   1 1 
       11 31442 2 2  82 ARG CB   C   5.658  11.414  -5.202 1.00 . B H . 116 ARG CB   1 1 
       11 31443 2 2  82 ARG CD   C   6.024  11.292  -7.690 1.00 . B H . 116 ARG CD   1 1 
       11 31444 2 2  82 ARG CG   C   5.509  10.567  -6.457 1.00 . B H . 116 ARG CG   1 1 
       11 31445 2 2  82 ARG CZ   C   5.039  12.011  -9.839 1.00 . B H . 116 ARG CZ   1 1 
       11 31446 2 2  82 ARG H    H   5.809   9.198  -3.734 1.00 . B H . 116 ARG H    1 1 
       11 31447 2 2  82 ARG HA   H   7.746  11.108  -4.842 1.00 . B H . 116 ARG HA   1 1 
       11 31448 2 2  82 ARG HB2  H   4.739  11.350  -4.638 1.00 . B H . 116 ARG HB2  1 1 
       11 31449 2 2  82 ARG HB3  H   5.815  12.440  -5.500 1.00 . B H . 116 ARG HB3  1 1 
       11 31450 2 2  82 ARG HD2  H   6.612  12.145  -7.375 1.00 . B H . 116 ARG HD2  1 1 
       11 31451 2 2  82 ARG HD3  H   6.648  10.613  -8.252 1.00 . B H . 116 ARG HD3  1 1 
       11 31452 2 2  82 ARG HE   H   4.051  11.871  -8.119 1.00 . B H . 116 ARG HE   1 1 
       11 31453 2 2  82 ARG HG2  H   6.070   9.652  -6.332 1.00 . B H . 116 ARG HG2  1 1 
       11 31454 2 2  82 ARG HG3  H   4.464  10.332  -6.599 1.00 . B H . 116 ARG HG3  1 1 
       11 31455 2 2  82 ARG HH11 H   7.008  11.607  -9.934 1.00 . B H . 116 ARG HH11 1 1 
       11 31456 2 2  82 ARG HH12 H   6.276  12.080 -11.424 1.00 . B H . 116 ARG HH12 1 1 
       11 31457 2 2  82 ARG HH21 H   3.101  12.504 -10.069 1.00 . B H . 116 ARG HH21 1 1 
       11 31458 2 2  82 ARG HH22 H   4.065  12.597 -11.500 1.00 . B H . 116 ARG HH22 1 1 
       11 31459 2 2  82 ARG N    N   6.689   9.552  -3.986 1.00 . B H . 116 ARG N    1 1 
       11 31460 2 2  82 ARG NE   N   4.927  11.753  -8.542 1.00 . B H . 116 ARG NE   1 1 
       11 31461 2 2  82 ARG NH1  N   6.201  11.890 -10.448 1.00 . B H . 116 ARG NH1  1 1 
       11 31462 2 2  82 ARG NH2  N   3.983  12.402 -10.525 1.00 . B H . 116 ARG NH2  1 1 
       11 31463 2 2  82 ARG O    O   6.179  11.531  -2.056 1.00 . B H . 116 ARG O    1 1 
       11 31464 2 2  83 PRO C    C   6.514  14.548  -1.547 1.00 . B H . 117 PRO C    1 1 
       11 31465 2 2  83 PRO CA   C   7.806  13.793  -1.871 1.00 . B H . 117 PRO CA   1 1 
       11 31466 2 2  83 PRO CB   C   8.913  14.768  -2.291 1.00 . B H . 117 PRO CB   1 1 
       11 31467 2 2  83 PRO CD   C   8.529  13.333  -4.157 1.00 . B H . 117 PRO CD   1 1 
       11 31468 2 2  83 PRO CG   C   8.903  14.737  -3.780 1.00 . B H . 117 PRO CG   1 1 
       11 31469 2 2  83 PRO HA   H   8.124  13.246  -0.995 1.00 . B H . 117 PRO HA   1 1 
       11 31470 2 2  83 PRO HB2  H   8.688  15.756  -1.914 1.00 . B H . 117 PRO HB2  1 1 
       11 31471 2 2  83 PRO HB3  H   9.860  14.433  -1.896 1.00 . B H . 117 PRO HB3  1 1 
       11 31472 2 2  83 PRO HD2  H   7.981  13.325  -5.088 1.00 . B H . 117 PRO HD2  1 1 
       11 31473 2 2  83 PRO HD3  H   9.411  12.712  -4.229 1.00 . B H . 117 PRO HD3  1 1 
       11 31474 2 2  83 PRO HG2  H   8.170  15.436  -4.157 1.00 . B H . 117 PRO HG2  1 1 
       11 31475 2 2  83 PRO HG3  H   9.885  14.980  -4.160 1.00 . B H . 117 PRO HG3  1 1 
       11 31476 2 2  83 PRO N    N   7.674  12.903  -3.034 1.00 . B H . 117 PRO N    1 1 
       11 31477 2 2  83 PRO O    O   5.969  15.261  -2.392 1.00 . B H . 117 PRO O    1 1 
       11 31478 2 2  84 SER C    C   5.038  15.778   1.472 1.00 . B H . 118 SER C    1 1 
       11 31479 2 2  84 SER CA   C   4.809  15.053   0.141 1.00 . B H . 118 SER CA   1 1 
       11 31480 2 2  84 SER CB   C   3.661  14.042   0.274 1.00 . B H . 118 SER CB   1 1 
       11 31481 2 2  84 SER H    H   6.516  13.803   0.312 1.00 . B H . 118 SER H    1 1 
       11 31482 2 2  84 SER HA   H   4.541  15.787  -0.605 1.00 . B H . 118 SER HA   1 1 
       11 31483 2 2  84 SER HB2  H   3.274  13.810  -0.709 1.00 . B H . 118 SER HB2  1 1 
       11 31484 2 2  84 SER HB3  H   4.032  13.138   0.735 1.00 . B H . 118 SER HB3  1 1 
       11 31485 2 2  84 SER HG   H   1.758  14.268   0.712 1.00 . B H . 118 SER HG   1 1 
       11 31486 2 2  84 SER N    N   6.033  14.385  -0.312 1.00 . B H . 118 SER N    1 1 
       11 31487 2 2  84 SER O    O   5.177  17.000   1.501 1.00 . B H . 118 SER O    1 1 
       11 31488 2 2  84 SER OG   O   2.604  14.564   1.069 1.00 . B H . 118 SER OG   1 1 
       11 31489 2 2  85 SER C    C   4.190  16.590   4.289 1.00 . B H . 119 SER C    1 1 
       11 31490 2 2  85 SER CA   C   5.286  15.585   3.911 1.00 . B H . 119 SER CA   1 1 
       11 31491 2 2  85 SER CB   C   6.660  16.257   3.990 1.00 . B H . 119 SER CB   1 1 
       11 31492 2 2  85 SER H    H   4.957  14.048   2.485 1.00 . B H . 119 SER H    1 1 
       11 31493 2 2  85 SER HA   H   5.260  14.771   4.620 1.00 . B H . 119 SER HA   1 1 
       11 31494 2 2  85 SER HB2  H   7.148  16.190   3.030 1.00 . B H . 119 SER HB2  1 1 
       11 31495 2 2  85 SER HB3  H   6.535  17.297   4.258 1.00 . B H . 119 SER HB3  1 1 
       11 31496 2 2  85 SER HG   H   8.208  15.180   4.535 1.00 . B H . 119 SER HG   1 1 
       11 31497 2 2  85 SER N    N   5.075  15.016   2.573 1.00 . B H . 119 SER N    1 1 
       11 31498 2 2  85 SER O    O   4.396  17.445   5.152 1.00 . B H . 119 SER O    1 1 
       11 31499 2 2  85 SER OG   O   7.475  15.629   4.965 1.00 . B H . 119 SER OG   1 1 
       11 31500 2 2  86 ALA C    C   0.689  16.638   4.449 1.00 . B H . 120 ALA C    1 1 
       11 31501 2 2  86 ALA CA   C   1.911  17.395   3.927 1.00 . B H . 120 ALA CA   1 1 
       11 31502 2 2  86 ALA CB   C   1.555  18.187   2.676 1.00 . B H . 120 ALA CB   1 1 
       11 31503 2 2  86 ALA H    H   2.912  15.789   2.967 1.00 . B H . 120 ALA H    1 1 
       11 31504 2 2  86 ALA HA   H   2.235  18.094   4.685 1.00 . B H . 120 ALA HA   1 1 
       11 31505 2 2  86 ALA HB1  H   0.812  18.932   2.921 1.00 . B H . 120 ALA HB1  1 1 
       11 31506 2 2  86 ALA HB2  H   1.161  17.518   1.925 1.00 . B H . 120 ALA HB2  1 1 
       11 31507 2 2  86 ALA HB3  H   2.440  18.673   2.294 1.00 . B H . 120 ALA HB3  1 1 
       11 31508 2 2  86 ALA N    N   3.024  16.488   3.646 1.00 . B H . 120 ALA N    1 1 
       11 31509 2 2  86 ALA O    O   0.163  16.945   5.519 1.00 . B H . 120 ALA O    1 1 
       11 31510 2 2  87 SER C    C  -0.739  13.408   3.585 1.00 . B H . 121 SER C    1 1 
       11 31511 2 2  87 SER CA   C  -0.922  14.850   4.049 1.00 . B H . 121 SER CA   1 1 
       11 31512 2 2  87 SER CB   C  -2.184  15.455   3.427 1.00 . B H . 121 SER CB   1 1 
       11 31513 2 2  87 SER H    H   0.699  15.461   2.833 1.00 . B H . 121 SER H    1 1 
       11 31514 2 2  87 SER HA   H  -1.014  14.864   5.124 1.00 . B H . 121 SER HA   1 1 
       11 31515 2 2  87 SER HB2  H  -1.900  16.138   2.638 1.00 . B H . 121 SER HB2  1 1 
       11 31516 2 2  87 SER HB3  H  -2.794  14.667   3.012 1.00 . B H . 121 SER HB3  1 1 
       11 31517 2 2  87 SER HG   H  -2.352  16.578   5.040 1.00 . B H . 121 SER HG   1 1 
       11 31518 2 2  87 SER N    N   0.240  15.652   3.678 1.00 . B H . 121 SER N    1 1 
       11 31519 2 2  87 SER O    O  -1.174  13.041   2.499 1.00 . B H . 121 SER O    1 1 
       11 31520 2 2  87 SER OG   O  -2.950  16.168   4.395 1.00 . B H . 121 SER OG   1 1 
       11 31521 2 2  88 ILE C    C   0.046  10.247   5.231 1.00 . B H . 122 ILE C    1 1 
       11 31522 2 2  88 ILE CA   C   0.182  11.200   4.040 1.00 . B H . 122 ILE CA   1 1 
       11 31523 2 2  88 ILE CB   C   1.592  11.041   3.430 1.00 . B H . 122 ILE CB   1 1 
       11 31524 2 2  88 ILE CD1  C   3.938  11.072   4.421 1.00 . B H . 122 ILE CD1  1 1 
       11 31525 2 2  88 ILE CG1  C   2.627  11.806   4.263 1.00 . B H . 122 ILE CG1  1 1 
       11 31526 2 2  88 ILE CG2  C   1.602  11.530   1.989 1.00 . B H . 122 ILE CG2  1 1 
       11 31527 2 2  88 ILE H    H   0.268  12.943   5.252 1.00 . B H . 122 ILE H    1 1 
       11 31528 2 2  88 ILE HA   H  -0.540  10.916   3.288 1.00 . B H . 122 ILE HA   1 1 
       11 31529 2 2  88 ILE HB   H   1.846   9.992   3.429 1.00 . B H . 122 ILE HB   1 1 
       11 31530 2 2  88 ILE HD11 H   3.780  10.174   4.999 1.00 . B H . 122 ILE HD11 1 1 
       11 31531 2 2  88 ILE HD12 H   4.648  11.706   4.930 1.00 . B H . 122 ILE HD12 1 1 
       11 31532 2 2  88 ILE HD13 H   4.324  10.810   3.448 1.00 . B H . 122 ILE HD13 1 1 
       11 31533 2 2  88 ILE HG12 H   2.835  12.752   3.786 1.00 . B H . 122 ILE HG12 1 1 
       11 31534 2 2  88 ILE HG13 H   2.227  11.986   5.250 1.00 . B H . 122 ILE HG13 1 1 
       11 31535 2 2  88 ILE HG21 H   2.169  12.447   1.925 1.00 . B H . 122 ILE HG21 1 1 
       11 31536 2 2  88 ILE HG22 H   0.588  11.710   1.661 1.00 . B H . 122 ILE HG22 1 1 
       11 31537 2 2  88 ILE HG23 H   2.057  10.781   1.358 1.00 . B H . 122 ILE HG23 1 1 
       11 31538 2 2  88 ILE N    N  -0.073  12.596   4.402 1.00 . B H . 122 ILE N    1 1 
       11 31539 2 2  88 ILE O    O  -0.154  10.675   6.369 1.00 . B H . 122 ILE O    1 1 
       11 31540 2 2  89 ARG C    C  -1.363   7.681   6.438 1.00 . B H . 123 ARG C    1 1 
       11 31541 2 2  89 ARG CA   C   0.076   7.888   5.952 1.00 . B H . 123 ARG CA   1 1 
       11 31542 2 2  89 ARG CB   C   1.012   8.185   7.139 1.00 . B H . 123 ARG CB   1 1 
       11 31543 2 2  89 ARG CD   C   1.184   8.325   9.652 1.00 . B H . 123 ARG CD   1 1 
       11 31544 2 2  89 ARG CG   C   0.294   8.539   8.439 1.00 . B H . 123 ARG CG   1 1 
       11 31545 2 2  89 ARG CZ   C   0.313   9.604  11.585 1.00 . B H . 123 ARG CZ   1 1 
       11 31546 2 2  89 ARG H    H   0.330   8.689   4.010 1.00 . B H . 123 ARG H    1 1 
       11 31547 2 2  89 ARG HA   H   0.403   6.972   5.484 1.00 . B H . 123 ARG HA   1 1 
       11 31548 2 2  89 ARG HB2  H   1.624   7.314   7.320 1.00 . B H . 123 ARG HB2  1 1 
       11 31549 2 2  89 ARG HB3  H   1.655   9.012   6.872 1.00 . B H . 123 ARG HB3  1 1 
       11 31550 2 2  89 ARG HD2  H   0.846   7.444  10.181 1.00 . B H . 123 ARG HD2  1 1 
       11 31551 2 2  89 ARG HD3  H   2.201   8.172   9.316 1.00 . B H . 123 ARG HD3  1 1 
       11 31552 2 2  89 ARG HE   H   1.793  10.193  10.394 1.00 . B H . 123 ARG HE   1 1 
       11 31553 2 2  89 ARG HG2  H  -0.005   9.576   8.403 1.00 . B H . 123 ARG HG2  1 1 
       11 31554 2 2  89 ARG HG3  H  -0.584   7.915   8.537 1.00 . B H . 123 ARG HG3  1 1 
       11 31555 2 2  89 ARG HH11 H  -0.686   7.865  11.250 1.00 . B H . 123 ARG HH11 1 1 
       11 31556 2 2  89 ARG HH12 H  -1.212   8.794  12.623 1.00 . B H . 123 ARG HH12 1 1 
       11 31557 2 2  89 ARG HH21 H   1.052  11.388  12.148 1.00 . B H . 123 ARG HH21 1 1 
       11 31558 2 2  89 ARG HH22 H  -0.244  10.782  13.121 1.00 . B H . 123 ARG HH22 1 1 
       11 31559 2 2  89 ARG N    N   0.168   8.946   4.940 1.00 . B H . 123 ARG N    1 1 
       11 31560 2 2  89 ARG NE   N   1.149   9.475  10.559 1.00 . B H . 123 ARG NE   1 1 
       11 31561 2 2  89 ARG NH1  N  -0.602   8.685  11.841 1.00 . B H . 123 ARG NH1  1 1 
       11 31562 2 2  89 ARG NH2  N   0.378  10.678  12.346 1.00 . B H . 123 ARG NH2  1 1 
       11 31563 2 2  89 ARG O    O  -2.188   8.597   6.393 1.00 . B H . 123 ARG O    1 1 
       11 31564 2 2  90 ASP C    C  -4.093   6.547   6.510 1.00 . B H . 124 ASP C    1 1 
       11 31565 2 2  90 ASP CA   C  -2.954   6.096   7.440 1.00 . B H . 124 ASP CA   1 1 
       11 31566 2 2  90 ASP CB   C  -3.124   6.679   8.849 1.00 . B H . 124 ASP CB   1 1 
       11 31567 2 2  90 ASP CG   C  -2.216   6.010   9.863 1.00 . B H . 124 ASP CG   1 1 
       11 31568 2 2  90 ASP H    H  -0.923   5.794   6.931 1.00 . B H . 124 ASP H    1 1 
       11 31569 2 2  90 ASP HA   H  -2.983   5.018   7.511 1.00 . B H . 124 ASP HA   1 1 
       11 31570 2 2  90 ASP HB2  H  -2.894   7.733   8.828 1.00 . B H . 124 ASP HB2  1 1 
       11 31571 2 2  90 ASP HB3  H  -4.147   6.544   9.166 1.00 . B H . 124 ASP HB3  1 1 
       11 31572 2 2  90 ASP N    N  -1.637   6.464   6.916 1.00 . B H . 124 ASP N    1 1 
       11 31573 2 2  90 ASP O    O  -4.952   7.345   6.894 1.00 . B H . 124 ASP O    1 1 
       11 31574 2 2  90 ASP OD1  O  -2.349   4.788  10.061 1.00 . B H . 124 ASP OD1  1 1 
       11 31575 2 2  90 ASP OD2  O  -1.368   6.709  10.457 1.00 . B H . 124 ASP OD2  1 1 
       11 31576 2 2  91 ALA C    C  -5.603   5.080   3.571 1.00 . B H . 125 ALA C    1 1 
       11 31577 2 2  91 ALA CA   C  -5.133   6.340   4.306 1.00 . B H . 125 ALA CA   1 1 
       11 31578 2 2  91 ALA CB   C  -4.613   7.390   3.334 1.00 . B H . 125 ALA CB   1 1 
       11 31579 2 2  91 ALA H    H  -3.403   5.370   5.047 1.00 . B H . 125 ALA H    1 1 
       11 31580 2 2  91 ALA HA   H  -5.974   6.763   4.838 1.00 . B H . 125 ALA HA   1 1 
       11 31581 2 2  91 ALA HB1  H  -3.683   7.052   2.899 1.00 . B H . 125 ALA HB1  1 1 
       11 31582 2 2  91 ALA HB2  H  -4.446   8.318   3.861 1.00 . B H . 125 ALA HB2  1 1 
       11 31583 2 2  91 ALA HB3  H  -5.340   7.547   2.550 1.00 . B H . 125 ALA HB3  1 1 
       11 31584 2 2  91 ALA N    N  -4.100   6.011   5.289 1.00 . B H . 125 ALA N    1 1 
       11 31585 2 2  91 ALA O    O  -5.403   4.922   2.367 1.00 . B H . 125 ALA O    1 1 
       11 31586 2 2  92 ASN C    C  -8.245   2.818   3.941 1.00 . B H . 126 ASN C    1 1 
       11 31587 2 2  92 ASN CA   C  -6.715   2.906   3.803 1.00 . B H . 126 ASN CA   1 1 
       11 31588 2 2  92 ASN CB   C  -6.004   1.772   4.557 1.00 . B H . 126 ASN CB   1 1 
       11 31589 2 2  92 ASN CG   C  -6.674   0.419   4.447 1.00 . B H . 126 ASN CG   1 1 
       11 31590 2 2  92 ASN H    H  -6.323   4.370   5.286 1.00 . B H . 126 ASN H    1 1 
       11 31591 2 2  92 ASN HA   H  -6.455   2.852   2.756 1.00 . B H . 126 ASN HA   1 1 
       11 31592 2 2  92 ASN HB2  H  -5.004   1.674   4.169 1.00 . B H . 126 ASN HB2  1 1 
       11 31593 2 2  92 ASN HB3  H  -5.946   2.035   5.602 1.00 . B H . 126 ASN HB3  1 1 
       11 31594 2 2  92 ASN HD21 H  -8.026   0.936   5.810 1.00 . B H . 126 ASN HD21 1 1 
       11 31595 2 2  92 ASN HD22 H  -8.154  -0.673   5.191 1.00 . B H . 126 ASN HD22 1 1 
       11 31596 2 2  92 ASN N    N  -6.216   4.179   4.330 1.00 . B H . 126 ASN N    1 1 
       11 31597 2 2  92 ASN ND2  N  -7.730   0.210   5.220 1.00 . B H . 126 ASN ND2  1 1 
       11 31598 2 2  92 ASN O    O  -8.787   3.020   5.029 1.00 . B H . 126 ASN O    1 1 
       11 31599 2 2  92 ASN OD1  O  -6.224  -0.442   3.697 1.00 . B H . 126 ASN OD1  1 1 
       11 31600 2 2  93 LEU C    C -10.964   1.102   2.448 1.00 . B H . 127 LEU C    1 1 
       11 31601 2 2  93 LEU CA   C -10.404   2.474   2.845 1.00 . B H . 127 LEU CA   1 1 
       11 31602 2 2  93 LEU CB   C -10.978   3.536   1.902 1.00 . B H . 127 LEU CB   1 1 
       11 31603 2 2  93 LEU CD1  C -11.718   5.896   1.544 1.00 . B H . 127 LEU CD1  1 1 
       11 31604 2 2  93 LEU CD2  C -11.165   5.110   3.848 1.00 . B H . 127 LEU CD2  1 1 
       11 31605 2 2  93 LEU CG   C -10.830   4.984   2.371 1.00 . B H . 127 LEU CG   1 1 
       11 31606 2 2  93 LEU H    H  -8.461   2.415   1.983 1.00 . B H . 127 LEU H    1 1 
       11 31607 2 2  93 LEU HA   H -10.731   2.697   3.848 1.00 . B H . 127 LEU HA   1 1 
       11 31608 2 2  93 LEU HB2  H -10.482   3.441   0.947 1.00 . B H . 127 LEU HB2  1 1 
       11 31609 2 2  93 LEU HB3  H -12.029   3.334   1.761 1.00 . B H . 127 LEU HB3  1 1 
       11 31610 2 2  93 LEU HD11 H -12.749   5.594   1.658 1.00 . B H . 127 LEU HD11 1 1 
       11 31611 2 2  93 LEU HD12 H -11.435   5.827   0.504 1.00 . B H . 127 LEU HD12 1 1 
       11 31612 2 2  93 LEU HD13 H -11.602   6.915   1.882 1.00 . B H . 127 LEU HD13 1 1 
       11 31613 2 2  93 LEU HD21 H -11.321   6.149   4.094 1.00 . B H . 127 LEU HD21 1 1 
       11 31614 2 2  93 LEU HD22 H -10.348   4.721   4.437 1.00 . B H . 127 LEU HD22 1 1 
       11 31615 2 2  93 LEU HD23 H -12.062   4.550   4.063 1.00 . B H . 127 LEU HD23 1 1 
       11 31616 2 2  93 LEU HG   H  -9.805   5.299   2.229 1.00 . B H . 127 LEU HG   1 1 
       11 31617 2 2  93 LEU N    N  -8.938   2.544   2.830 1.00 . B H . 127 LEU N    1 1 
       11 31618 2 2  93 LEU O    O -10.530   0.497   1.470 1.00 . B H . 127 LEU O    1 1 
       11 31619 2 2  94 TYR C    C -13.955  -0.331   2.092 1.00 . B H . 128 TYR C    1 1 
       11 31620 2 2  94 TYR CA   C -12.707  -0.582   2.944 1.00 . B H . 128 TYR CA   1 1 
       11 31621 2 2  94 TYR CB   C -13.064  -1.249   4.286 1.00 . B H . 128 TYR CB   1 1 
       11 31622 2 2  94 TYR CD1  C -14.198  -3.438   3.535 1.00 . B H . 128 TYR CD1  1 1 
       11 31623 2 2  94 TYR CD2  C -15.401  -1.868   4.858 1.00 . B H . 128 TYR CD2  1 1 
       11 31624 2 2  94 TYR CE1  C -15.319  -4.248   3.480 1.00 . B H . 128 TYR CE1  1 1 
       11 31625 2 2  94 TYR CE2  C -16.517  -2.675   4.817 1.00 . B H . 128 TYR CE2  1 1 
       11 31626 2 2  94 TYR CG   C -14.227  -2.224   4.226 1.00 . B H . 128 TYR CG   1 1 
       11 31627 2 2  94 TYR CZ   C -16.475  -3.861   4.119 1.00 . B H . 128 TYR CZ   1 1 
       11 31628 2 2  94 TYR H    H -12.301   1.246   3.927 1.00 . B H . 128 TYR H    1 1 
       11 31629 2 2  94 TYR HA   H -12.050  -1.234   2.395 1.00 . B H . 128 TYR HA   1 1 
       11 31630 2 2  94 TYR HB2  H -12.203  -1.792   4.646 1.00 . B H . 128 TYR HB2  1 1 
       11 31631 2 2  94 TYR HB3  H -13.317  -0.479   5.000 1.00 . B H . 128 TYR HB3  1 1 
       11 31632 2 2  94 TYR HD1  H -13.297  -3.757   3.046 1.00 . B H . 128 TYR HD1  1 1 
       11 31633 2 2  94 TYR HD2  H -15.416  -0.949   5.429 1.00 . B H . 128 TYR HD2  1 1 
       11 31634 2 2  94 TYR HE1  H -15.279  -5.191   2.948 1.00 . B H . 128 TYR HE1  1 1 
       11 31635 2 2  94 TYR HE2  H -17.420  -2.369   5.322 1.00 . B H . 128 TYR HE2  1 1 
       11 31636 2 2  94 TYR HH   H -18.383  -4.126   4.092 1.00 . B H . 128 TYR HH   1 1 
       11 31637 2 2  94 TYR N    N -11.985   0.671   3.195 1.00 . B H . 128 TYR N    1 1 
       11 31638 2 2  94 TYR O    O -14.832   0.447   2.471 1.00 . B H . 128 TYR O    1 1 
       11 31639 2 2  94 TYR OH   O -17.590  -4.668   4.062 1.00 . B H . 128 TYR OH   1 1 
       11 31640 2 2  95 VAL C    C -15.908  -2.150  -0.156 1.00 . B H . 129 VAL C    1 1 
       11 31641 2 2  95 VAL CA   C -15.128  -0.841  -0.003 1.00 . B H . 129 VAL CA   1 1 
       11 31642 2 2  95 VAL CB   C -14.627  -0.393  -1.395 1.00 . B H . 129 VAL CB   1 1 
       11 31643 2 2  95 VAL CG1  C -15.781  -0.253  -2.378 1.00 . B H . 129 VAL CG1  1 1 
       11 31644 2 2  95 VAL CG2  C -13.853   0.911  -1.294 1.00 . B H . 129 VAL CG2  1 1 
       11 31645 2 2  95 VAL H    H -13.265  -1.586   0.684 1.00 . B H . 129 VAL H    1 1 
       11 31646 2 2  95 VAL HA   H -15.791  -0.079   0.380 1.00 . B H . 129 VAL HA   1 1 
       11 31647 2 2  95 VAL HB   H -13.956  -1.153  -1.771 1.00 . B H . 129 VAL HB   1 1 
       11 31648 2 2  95 VAL HG11 H -16.694  -0.598  -1.916 1.00 . B H . 129 VAL HG11 1 1 
       11 31649 2 2  95 VAL HG12 H -15.576  -0.845  -3.258 1.00 . B H . 129 VAL HG12 1 1 
       11 31650 2 2  95 VAL HG13 H -15.890   0.784  -2.659 1.00 . B H . 129 VAL HG13 1 1 
       11 31651 2 2  95 VAL HG21 H -13.310   1.079  -2.212 1.00 . B H . 129 VAL HG21 1 1 
       11 31652 2 2  95 VAL HG22 H -13.158   0.855  -0.470 1.00 . B H . 129 VAL HG22 1 1 
       11 31653 2 2  95 VAL HG23 H -14.541   1.726  -1.130 1.00 . B H . 129 VAL HG23 1 1 
       11 31654 2 2  95 VAL N    N -14.010  -0.987   0.931 1.00 . B H . 129 VAL N    1 1 
       11 31655 2 2  95 VAL O    O -15.358  -3.169  -0.588 1.00 . B H . 129 VAL O    1 1 
       11 31656 2 2  96 SER C    C -19.153  -3.069  -0.964 1.00 . B H . 130 SER C    1 1 
       11 31657 2 2  96 SER CA   C -18.057  -3.289   0.077 1.00 . B H . 130 SER CA   1 1 
       11 31658 2 2  96 SER CB   C -18.671  -3.630   1.436 1.00 . B H . 130 SER CB   1 1 
       11 31659 2 2  96 SER H    H -17.583  -1.268   0.516 1.00 . B H . 130 SER H    1 1 
       11 31660 2 2  96 SER HA   H -17.444  -4.118  -0.247 1.00 . B H . 130 SER HA   1 1 
       11 31661 2 2  96 SER HB2  H -19.253  -4.537   1.348 1.00 . B H . 130 SER HB2  1 1 
       11 31662 2 2  96 SER HB3  H -17.878  -3.784   2.151 1.00 . B H . 130 SER HB3  1 1 
       11 31663 2 2  96 SER HG   H -19.038  -1.743   1.895 1.00 . B H . 130 SER HG   1 1 
       11 31664 2 2  96 SER N    N -17.196  -2.113   0.187 1.00 . B H . 130 SER N    1 1 
       11 31665 2 2  96 SER O    O -19.371  -1.943  -1.425 1.00 . B H . 130 SER O    1 1 
       11 31666 2 2  96 SER OG   O -19.517  -2.590   1.905 1.00 . B H . 130 SER OG   1 1 
       11 31667 2 2  97 GLY C    C -20.322  -4.255  -3.753 1.00 . B H . 131 GLY C    1 1 
       11 31668 2 2  97 GLY CA   C -20.873  -4.076  -2.351 1.00 . B H . 131 GLY CA   1 1 
       11 31669 2 2  97 GLY H    H -19.592  -5.023  -0.952 1.00 . B H . 131 GLY H    1 1 
       11 31670 2 2  97 GLY HA2  H -21.606  -4.846  -2.160 1.00 . B H . 131 GLY HA2  1 1 
       11 31671 2 2  97 GLY HA3  H -21.353  -3.110  -2.286 1.00 . B H . 131 GLY HA3  1 1 
       11 31672 2 2  97 GLY N    N -19.824  -4.155  -1.345 1.00 . B H . 131 GLY N    1 1 
       11 31673 2 2  97 GLY O    O -20.787  -3.619  -4.698 1.00 . B H . 131 GLY O    1 1 
       11 31674 2 2  98 LEU C    C -18.887  -6.824  -5.621 1.00 . B H . 132 LEU C    1 1 
       11 31675 2 2  98 LEU CA   C -18.679  -5.376  -5.173 1.00 . B H . 132 LEU CA   1 1 
       11 31676 2 2  98 LEU CB   C -17.178  -5.070  -5.101 1.00 . B H . 132 LEU CB   1 1 
       11 31677 2 2  98 LEU CD1  C -15.303  -3.684  -4.178 1.00 . B H . 132 LEU CD1  1 1 
       11 31678 2 2  98 LEU CD2  C -17.316  -2.568  -5.151 1.00 . B H . 132 LEU CD2  1 1 
       11 31679 2 2  98 LEU CG   C -16.808  -3.774  -4.376 1.00 . B H . 132 LEU CG   1 1 
       11 31680 2 2  98 LEU H    H -18.978  -5.586  -3.088 1.00 . B H . 132 LEU H    1 1 
       11 31681 2 2  98 LEU HA   H -19.133  -4.720  -5.900 1.00 . B H . 132 LEU HA   1 1 
       11 31682 2 2  98 LEU HB2  H -16.690  -5.891  -4.596 1.00 . B H . 132 LEU HB2  1 1 
       11 31683 2 2  98 LEU HB3  H -16.797  -5.013  -6.109 1.00 . B H . 132 LEU HB3  1 1 
       11 31684 2 2  98 LEU HD11 H -15.092  -3.359  -3.170 1.00 . B H . 132 LEU HD11 1 1 
       11 31685 2 2  98 LEU HD12 H -14.890  -2.975  -4.880 1.00 . B H . 132 LEU HD12 1 1 
       11 31686 2 2  98 LEU HD13 H -14.859  -4.655  -4.344 1.00 . B H . 132 LEU HD13 1 1 
       11 31687 2 2  98 LEU HD21 H -17.087  -1.666  -4.604 1.00 . B H . 132 LEU HD21 1 1 
       11 31688 2 2  98 LEU HD22 H -18.385  -2.649  -5.282 1.00 . B H . 132 LEU HD22 1 1 
       11 31689 2 2  98 LEU HD23 H -16.837  -2.535  -6.119 1.00 . B H . 132 LEU HD23 1 1 
       11 31690 2 2  98 LEU HG   H -17.273  -3.769  -3.402 1.00 . B H . 132 LEU HG   1 1 
       11 31691 2 2  98 LEU N    N -19.312  -5.118  -3.882 1.00 . B H . 132 LEU N    1 1 
       11 31692 2 2  98 LEU O    O -18.938  -7.743  -4.799 1.00 . B H . 132 LEU O    1 1 
       11 31693 2 2  99 PRO C    C -17.883  -9.136  -7.697 1.00 . B H . 133 PRO C    1 1 
       11 31694 2 2  99 PRO CA   C -19.202  -8.380  -7.514 1.00 . B H . 133 PRO CA   1 1 
       11 31695 2 2  99 PRO CB   C -19.841  -8.068  -8.865 1.00 . B H . 133 PRO CB   1 1 
       11 31696 2 2  99 PRO CD   C -18.957  -6.008  -7.997 1.00 . B H . 133 PRO CD   1 1 
       11 31697 2 2  99 PRO CG   C -19.229  -6.771  -9.272 1.00 . B H . 133 PRO CG   1 1 
       11 31698 2 2  99 PRO HA   H -19.878  -8.974  -6.917 1.00 . B H . 133 PRO HA   1 1 
       11 31699 2 2  99 PRO HB2  H -19.611  -8.855  -9.569 1.00 . B H . 133 PRO HB2  1 1 
       11 31700 2 2  99 PRO HB3  H -20.911  -7.980  -8.750 1.00 . B H . 133 PRO HB3  1 1 
       11 31701 2 2  99 PRO HD2  H -17.981  -5.547  -8.035 1.00 . B H . 133 PRO HD2  1 1 
       11 31702 2 2  99 PRO HD3  H -19.721  -5.261  -7.836 1.00 . B H . 133 PRO HD3  1 1 
       11 31703 2 2  99 PRO HG2  H -18.305  -6.951  -9.802 1.00 . B H . 133 PRO HG2  1 1 
       11 31704 2 2  99 PRO HG3  H -19.917  -6.220  -9.896 1.00 . B H . 133 PRO HG3  1 1 
       11 31705 2 2  99 PRO N    N -19.007  -7.045  -6.945 1.00 . B H . 133 PRO N    1 1 
       11 31706 2 2  99 PRO O    O -16.806  -8.617  -7.395 1.00 . B H . 133 PRO O    1 1 
       11 31707 2 2 100 LYS C    C -15.893 -10.602  -9.509 1.00 . B H . 134 LYS C    1 1 
       11 31708 2 2 100 LYS CA   C -16.784 -11.192  -8.417 1.00 . B H . 134 LYS CA   1 1 
       11 31709 2 2 100 LYS CB   C -17.182 -12.634  -8.766 1.00 . B H . 134 LYS CB   1 1 
       11 31710 2 2 100 LYS CD   C -18.547 -14.130 -10.261 1.00 . B H . 134 LYS CD   1 1 
       11 31711 2 2 100 LYS CE   C -20.032 -14.031  -9.947 1.00 . B H . 134 LYS CE   1 1 
       11 31712 2 2 100 LYS CG   C -17.850 -12.783 -10.128 1.00 . B H . 134 LYS CG   1 1 
       11 31713 2 2 100 LYS H    H -18.857 -10.728  -8.416 1.00 . B H . 134 LYS H    1 1 
       11 31714 2 2 100 LYS HA   H -16.219 -11.198  -7.499 1.00 . B H . 134 LYS HA   1 1 
       11 31715 2 2 100 LYS HB2  H -16.294 -13.249  -8.758 1.00 . B H . 134 LYS HB2  1 1 
       11 31716 2 2 100 LYS HB3  H -17.864 -12.997  -8.012 1.00 . B H . 134 LYS HB3  1 1 
       11 31717 2 2 100 LYS HD2  H -18.427 -14.488 -11.273 1.00 . B H . 134 LYS HD2  1 1 
       11 31718 2 2 100 LYS HD3  H -18.089 -14.830  -9.576 1.00 . B H . 134 LYS HD3  1 1 
       11 31719 2 2 100 LYS HE2  H -20.328 -14.911  -9.392 1.00 . B H . 134 LYS HE2  1 1 
       11 31720 2 2 100 LYS HE3  H -20.201 -13.152  -9.340 1.00 . B H . 134 LYS HE3  1 1 
       11 31721 2 2 100 LYS HG2  H -18.579 -11.996 -10.251 1.00 . B H . 134 LYS HG2  1 1 
       11 31722 2 2 100 LYS HG3  H -17.096 -12.700 -10.897 1.00 . B H . 134 LYS HG3  1 1 
       11 31723 2 2 100 LYS HZ1  H -21.868 -13.905 -10.947 1.00 . B H . 134 LYS HZ1  1 1 
       11 31724 2 2 100 LYS HZ2  H -20.682 -14.759 -11.799 1.00 . B H . 134 LYS HZ2  1 1 
       11 31725 2 2 100 LYS HZ3  H -20.611 -13.070 -11.715 1.00 . B H . 134 LYS HZ3  1 1 
       11 31726 2 2 100 LYS N    N -17.974 -10.367  -8.194 1.00 . B H . 134 LYS N    1 1 
       11 31727 2 2 100 LYS NZ   N -20.856 -13.934 -11.188 1.00 . B H . 134 LYS NZ   1 1 
       11 31728 2 2 100 LYS O    O -14.669 -10.599  -9.382 1.00 . B H . 134 LYS O    1 1 
       11 31729 2 2 101 THR C    C -15.437  -8.011 -11.382 1.00 . B H . 135 THR C    1 1 
       11 31730 2 2 101 THR CA   C -15.751  -9.484 -11.670 1.00 . B H . 135 THR CA   1 1 
       11 31731 2 2 101 THR CB   C -16.531  -9.613 -12.985 1.00 . B H . 135 THR CB   1 1 
       11 31732 2 2 101 THR CG2  C -16.392 -10.972 -13.635 1.00 . B H . 135 THR CG2  1 1 
       11 31733 2 2 101 THR H    H -17.484 -10.102 -10.619 1.00 . B H . 135 THR H    1 1 
       11 31734 2 2 101 THR HA   H -14.819 -10.021 -11.764 1.00 . B H . 135 THR HA   1 1 
       11 31735 2 2 101 THR HB   H -16.166  -8.873 -13.684 1.00 . B H . 135 THR HB   1 1 
       11 31736 2 2 101 THR HG1  H -18.101  -8.445 -12.849 1.00 . B H . 135 THR HG1  1 1 
       11 31737 2 2 101 THR HG21 H -15.355 -11.149 -13.880 1.00 . B H . 135 THR HG21 1 1 
       11 31738 2 2 101 THR HG22 H -16.986 -11.001 -14.537 1.00 . B H . 135 THR HG22 1 1 
       11 31739 2 2 101 THR HG23 H -16.737 -11.734 -12.953 1.00 . B H . 135 THR HG23 1 1 
       11 31740 2 2 101 THR N    N -16.505 -10.087 -10.572 1.00 . B H . 135 THR N    1 1 
       11 31741 2 2 101 THR O    O -15.537  -7.162 -12.269 1.00 . B H . 135 THR O    1 1 
       11 31742 2 2 101 THR OG1  O -17.915  -9.386 -12.774 1.00 . B H . 135 THR OG1  1 1 
       11 31743 2 2 102 MET C    C -13.329  -5.941 -10.245 1.00 . B H . 136 MET C    1 1 
       11 31744 2 2 102 MET CA   C -14.721  -6.336  -9.753 1.00 . B H . 136 MET CA   1 1 
       11 31745 2 2 102 MET CB   C -14.827  -6.157  -8.236 1.00 . B H . 136 MET CB   1 1 
       11 31746 2 2 102 MET CE   C -15.770  -2.196  -8.689 1.00 . B H . 136 MET CE   1 1 
       11 31747 2 2 102 MET CG   C -14.965  -4.702  -7.807 1.00 . B H . 136 MET CG   1 1 
       11 31748 2 2 102 MET H    H -14.982  -8.426  -9.465 1.00 . B H . 136 MET H    1 1 
       11 31749 2 2 102 MET HA   H -15.435  -5.684 -10.226 1.00 . B H . 136 MET HA   1 1 
       11 31750 2 2 102 MET HB2  H -15.692  -6.699  -7.881 1.00 . B H . 136 MET HB2  1 1 
       11 31751 2 2 102 MET HB3  H -13.942  -6.567  -7.772 1.00 . B H . 136 MET HB3  1 1 
       11 31752 2 2 102 MET HE1  H -16.597  -1.509  -8.581 1.00 . B H . 136 MET HE1  1 1 
       11 31753 2 2 102 MET HE2  H -15.300  -2.044  -9.650 1.00 . B H . 136 MET HE2  1 1 
       11 31754 2 2 102 MET HE3  H -15.050  -2.018  -7.904 1.00 . B H . 136 MET HE3  1 1 
       11 31755 2 2 102 MET HG2  H -15.087  -4.666  -6.735 1.00 . B H . 136 MET HG2  1 1 
       11 31756 2 2 102 MET HG3  H -14.065  -4.174  -8.082 1.00 . B H . 136 MET HG3  1 1 
       11 31757 2 2 102 MET N    N -15.050  -7.710 -10.137 1.00 . B H . 136 MET N    1 1 
       11 31758 2 2 102 MET O    O -12.324  -6.550  -9.872 1.00 . B H . 136 MET O    1 1 
       11 31759 2 2 102 MET SD   S -16.373  -3.879  -8.577 1.00 . B H . 136 MET SD   1 1 
       11 31760 2 2 103 SER C    C -11.417  -3.339 -10.772 1.00 . B H . 137 SER C    1 1 
       11 31761 2 2 103 SER CA   C -12.023  -4.432 -11.651 1.00 . B H . 137 SER CA   1 1 
       11 31762 2 2 103 SER CB   C -12.231  -3.913 -13.077 1.00 . B H . 137 SER CB   1 1 
       11 31763 2 2 103 SER H    H -14.121  -4.477 -11.356 1.00 . B H . 137 SER H    1 1 
       11 31764 2 2 103 SER HA   H -11.338  -5.267 -11.682 1.00 . B H . 137 SER HA   1 1 
       11 31765 2 2 103 SER HB2  H -13.282  -3.728 -13.243 1.00 . B H . 137 SER HB2  1 1 
       11 31766 2 2 103 SER HB3  H -11.679  -2.993 -13.209 1.00 . B H . 137 SER HB3  1 1 
       11 31767 2 2 103 SER HG   H -10.822  -4.807 -14.110 1.00 . B H . 137 SER HG   1 1 
       11 31768 2 2 103 SER N    N -13.284  -4.916 -11.094 1.00 . B H . 137 SER N    1 1 
       11 31769 2 2 103 SER O    O -11.939  -2.224 -10.697 1.00 . B H . 137 SER O    1 1 
       11 31770 2 2 103 SER OG   O -11.777  -4.861 -14.030 1.00 . B H . 137 SER OG   1 1 
       11 31771 2 2 104 GLN C    C  -9.468  -1.355  -9.879 1.00 . B H . 138 GLN C    1 1 
       11 31772 2 2 104 GLN CA   C  -9.607  -2.730  -9.222 1.00 . B H . 138 GLN CA   1 1 
       11 31773 2 2 104 GLN CB   C  -8.208  -3.247  -8.832 1.00 . B H . 138 GLN CB   1 1 
       11 31774 2 2 104 GLN CD   C  -7.479  -5.267 -10.171 1.00 . B H . 138 GLN CD   1 1 
       11 31775 2 2 104 GLN CG   C  -8.050  -4.764  -8.859 1.00 . B H . 138 GLN CG   1 1 
       11 31776 2 2 104 GLN H    H  -9.958  -4.581 -10.221 1.00 . B H . 138 GLN H    1 1 
       11 31777 2 2 104 GLN HA   H -10.198  -2.620  -8.324 1.00 . B H . 138 GLN HA   1 1 
       11 31778 2 2 104 GLN HB2  H  -7.483  -2.825  -9.512 1.00 . B H . 138 GLN HB2  1 1 
       11 31779 2 2 104 GLN HB3  H  -7.984  -2.903  -7.832 1.00 . B H . 138 GLN HB3  1 1 
       11 31780 2 2 104 GLN HE21 H  -6.070  -6.280  -9.207 1.00 . B H . 138 GLN HE21 1 1 
       11 31781 2 2 104 GLN HE22 H  -6.038  -6.395 -10.929 1.00 . B H . 138 GLN HE22 1 1 
       11 31782 2 2 104 GLN HG2  H  -7.384  -5.055  -8.061 1.00 . B H . 138 GLN HG2  1 1 
       11 31783 2 2 104 GLN HG3  H  -9.016  -5.221  -8.703 1.00 . B H . 138 GLN HG3  1 1 
       11 31784 2 2 104 GLN N    N -10.310  -3.675 -10.110 1.00 . B H . 138 GLN N    1 1 
       11 31785 2 2 104 GLN NE2  N  -6.423  -6.060 -10.093 1.00 . B H . 138 GLN NE2  1 1 
       11 31786 2 2 104 GLN O    O  -9.703  -0.329  -9.239 1.00 . B H . 138 GLN O    1 1 
       11 31787 2 2 104 GLN OE1  O  -7.982  -4.945 -11.246 1.00 . B H . 138 GLN OE1  1 1 
       11 31788 2 2 105 LYS C    C -10.173   0.761 -11.859 1.00 . B H . 139 LYS C    1 1 
       11 31789 2 2 105 LYS CA   C  -8.909  -0.093 -11.905 1.00 . B H . 139 LYS CA   1 1 
       11 31790 2 2 105 LYS CB   C  -8.521  -0.376 -13.362 1.00 . B H . 139 LYS CB   1 1 
       11 31791 2 2 105 LYS CD   C  -7.049  -1.658 -14.948 1.00 . B H . 139 LYS CD   1 1 
       11 31792 2 2 105 LYS CE   C  -6.644  -3.124 -14.981 1.00 . B H . 139 LYS CE   1 1 
       11 31793 2 2 105 LYS CG   C  -7.221  -1.151 -13.521 1.00 . B H . 139 LYS CG   1 1 
       11 31794 2 2 105 LYS H    H  -8.908  -2.196 -11.610 1.00 . B H . 139 LYS H    1 1 
       11 31795 2 2 105 LYS HA   H  -8.116   0.462 -11.429 1.00 . B H . 139 LYS HA   1 1 
       11 31796 2 2 105 LYS HB2  H  -9.312  -0.946 -13.827 1.00 . B H . 139 LYS HB2  1 1 
       11 31797 2 2 105 LYS HB3  H  -8.418   0.566 -13.882 1.00 . B H . 139 LYS HB3  1 1 
       11 31798 2 2 105 LYS HD2  H  -7.984  -1.542 -15.475 1.00 . B H . 139 LYS HD2  1 1 
       11 31799 2 2 105 LYS HD3  H  -6.284  -1.072 -15.437 1.00 . B H . 139 LYS HD3  1 1 
       11 31800 2 2 105 LYS HE2  H  -5.618  -3.208 -14.650 1.00 . B H . 139 LYS HE2  1 1 
       11 31801 2 2 105 LYS HE3  H  -7.285  -3.676 -14.306 1.00 . B H . 139 LYS HE3  1 1 
       11 31802 2 2 105 LYS HG2  H  -6.394  -0.499 -13.278 1.00 . B H . 139 LYS HG2  1 1 
       11 31803 2 2 105 LYS HG3  H  -7.228  -1.993 -12.844 1.00 . B H . 139 LYS HG3  1 1 
       11 31804 2 2 105 LYS HZ1  H  -7.666  -3.412 -16.786 1.00 . B H . 139 LYS HZ1  1 1 
       11 31805 2 2 105 LYS HZ2  H  -6.735  -4.743 -16.308 1.00 . B H . 139 LYS HZ2  1 1 
       11 31806 2 2 105 LYS HZ3  H  -5.980  -3.372 -16.953 1.00 . B H . 139 LYS HZ3  1 1 
       11 31807 2 2 105 LYS N    N  -9.082  -1.344 -11.159 1.00 . B H . 139 LYS N    1 1 
       11 31808 2 2 105 LYS NZ   N  -6.764  -3.703 -16.352 1.00 . B H . 139 LYS NZ   1 1 
       11 31809 2 2 105 LYS O    O -10.107   1.947 -11.547 1.00 . B H . 139 LYS O    1 1 
       11 31810 2 2 106 GLU C    C -12.782   1.489 -10.720 1.00 . B H . 140 GLU C    1 1 
       11 31811 2 2 106 GLU CA   C -12.588   0.885 -12.107 1.00 . B H . 140 GLU CA   1 1 
       11 31812 2 2 106 GLU CB   C -13.761  -0.038 -12.461 1.00 . B H . 140 GLU CB   1 1 
       11 31813 2 2 106 GLU CD   C -15.474  -0.012 -14.336 1.00 . B H . 140 GLU CD   1 1 
       11 31814 2 2 106 GLU CG   C -14.011  -0.166 -13.960 1.00 . B H . 140 GLU CG   1 1 
       11 31815 2 2 106 GLU H    H -11.324  -0.796 -12.374 1.00 . B H . 140 GLU H    1 1 
       11 31816 2 2 106 GLU HA   H -12.533   1.688 -12.828 1.00 . B H . 140 GLU HA   1 1 
       11 31817 2 2 106 GLU HB2  H -13.561  -1.023 -12.066 1.00 . B H . 140 GLU HB2  1 1 
       11 31818 2 2 106 GLU HB3  H -14.660   0.347 -12.001 1.00 . B H . 140 GLU HB3  1 1 
       11 31819 2 2 106 GLU HG2  H -13.447   0.598 -14.473 1.00 . B H . 140 GLU HG2  1 1 
       11 31820 2 2 106 GLU HG3  H -13.674  -1.139 -14.286 1.00 . B H . 140 GLU HG3  1 1 
       11 31821 2 2 106 GLU N    N -11.324   0.156 -12.149 1.00 . B H . 140 GLU N    1 1 
       11 31822 2 2 106 GLU O    O -13.050   2.682 -10.583 1.00 . B H . 140 GLU O    1 1 
       11 31823 2 2 106 GLU OE1  O -16.329  -0.630 -13.668 1.00 . B H . 140 GLU OE1  1 1 
       11 31824 2 2 106 GLU OE2  O -15.764   0.721 -15.304 1.00 . B H . 140 GLU OE2  1 1 
       11 31825 2 2 107 MET C    C -11.669   2.199  -8.023 1.00 . B H . 141 MET C    1 1 
       11 31826 2 2 107 MET CA   C -12.715   1.119  -8.306 1.00 . B H . 141 MET CA   1 1 
       11 31827 2 2 107 MET CB   C -12.541  -0.055  -7.338 1.00 . B H . 141 MET CB   1 1 
       11 31828 2 2 107 MET CE   C -11.133  -1.163  -4.650 1.00 . B H . 141 MET CE   1 1 
       11 31829 2 2 107 MET CG   C -13.160   0.185  -5.970 1.00 . B H . 141 MET CG   1 1 
       11 31830 2 2 107 MET H    H -12.356  -0.276  -9.862 1.00 . B H . 141 MET H    1 1 
       11 31831 2 2 107 MET HA   H -13.699   1.546  -8.176 1.00 . B H . 141 MET HA   1 1 
       11 31832 2 2 107 MET HB2  H -13.001  -0.932  -7.767 1.00 . B H . 141 MET HB2  1 1 
       11 31833 2 2 107 MET HB3  H -11.485  -0.243  -7.204 1.00 . B H . 141 MET HB3  1 1 
       11 31834 2 2 107 MET HE1  H -10.739  -2.162  -4.750 1.00 . B H . 141 MET HE1  1 1 
       11 31835 2 2 107 MET HE2  H -10.888  -0.775  -3.673 1.00 . B H . 141 MET HE2  1 1 
       11 31836 2 2 107 MET HE3  H -10.699  -0.527  -5.408 1.00 . B H . 141 MET HE3  1 1 
       11 31837 2 2 107 MET HG2  H -12.712   1.067  -5.536 1.00 . B H . 141 MET HG2  1 1 
       11 31838 2 2 107 MET HG3  H -14.221   0.346  -6.094 1.00 . B H . 141 MET HG3  1 1 
       11 31839 2 2 107 MET N    N -12.600   0.660  -9.688 1.00 . B H . 141 MET N    1 1 
       11 31840 2 2 107 MET O    O -11.945   3.177  -7.323 1.00 . B H . 141 MET O    1 1 
       11 31841 2 2 107 MET SD   S -12.913  -1.201  -4.846 1.00 . B H . 141 MET SD   1 1 
       11 31842 2 2 108 GLU C    C  -9.727   4.283  -9.158 1.00 . B H . 142 GLU C    1 1 
       11 31843 2 2 108 GLU CA   C  -9.392   2.982  -8.430 1.00 . B H . 142 GLU CA   1 1 
       11 31844 2 2 108 GLU CB   C  -8.080   2.388  -8.957 1.00 . B H . 142 GLU CB   1 1 
       11 31845 2 2 108 GLU CD   C  -6.701   4.094 -10.211 1.00 . B H . 142 GLU CD   1 1 
       11 31846 2 2 108 GLU CG   C  -6.900   3.347  -8.908 1.00 . B H . 142 GLU CG   1 1 
       11 31847 2 2 108 GLU H    H -10.317   1.223  -9.157 1.00 . B H . 142 GLU H    1 1 
       11 31848 2 2 108 GLU HA   H  -9.292   3.194  -7.376 1.00 . B H . 142 GLU HA   1 1 
       11 31849 2 2 108 GLU HB2  H  -7.831   1.517  -8.371 1.00 . B H . 142 GLU HB2  1 1 
       11 31850 2 2 108 GLU HB3  H  -8.225   2.085  -9.985 1.00 . B H . 142 GLU HB3  1 1 
       11 31851 2 2 108 GLU HG2  H  -7.068   4.067  -8.122 1.00 . B H . 142 GLU HG2  1 1 
       11 31852 2 2 108 GLU HG3  H  -6.003   2.785  -8.694 1.00 . B H . 142 GLU HG3  1 1 
       11 31853 2 2 108 GLU N    N -10.473   2.022  -8.594 1.00 . B H . 142 GLU N    1 1 
       11 31854 2 2 108 GLU O    O  -9.747   5.347  -8.548 1.00 . B H . 142 GLU O    1 1 
       11 31855 2 2 108 GLU OE1  O  -6.542   3.433 -11.258 1.00 . B H . 142 GLU OE1  1 1 
       11 31856 2 2 108 GLU OE2  O  -6.713   5.341 -10.185 1.00 . B H . 142 GLU OE2  1 1 
       11 31857 2 2 109 GLN C    C -11.601   6.068 -10.652 1.00 . B H . 143 GLN C    1 1 
       11 31858 2 2 109 GLN CA   C -10.383   5.358 -11.254 1.00 . B H . 143 GLN CA   1 1 
       11 31859 2 2 109 GLN CB   C -10.669   4.936 -12.703 1.00 . B H . 143 GLN CB   1 1 
       11 31860 2 2 109 GLN CD   C -12.873   5.526 -13.805 1.00 . B H . 143 GLN CD   1 1 
       11 31861 2 2 109 GLN CG   C -11.450   5.966 -13.513 1.00 . B H . 143 GLN CG   1 1 
       11 31862 2 2 109 GLN H    H -10.013   3.293 -10.886 1.00 . B H . 143 GLN H    1 1 
       11 31863 2 2 109 GLN HA   H  -9.544   6.038 -11.244 1.00 . B H . 143 GLN HA   1 1 
       11 31864 2 2 109 GLN HB2  H  -9.727   4.759 -13.203 1.00 . B H . 143 GLN HB2  1 1 
       11 31865 2 2 109 GLN HB3  H -11.235   4.015 -12.690 1.00 . B H . 143 GLN HB3  1 1 
       11 31866 2 2 109 GLN HE21 H -13.560   6.609 -12.286 1.00 . B H . 143 GLN HE21 1 1 
       11 31867 2 2 109 GLN HE22 H -14.746   5.733 -13.183 1.00 . B H . 143 GLN HE22 1 1 
       11 31868 2 2 109 GLN HG2  H -11.483   6.892 -12.961 1.00 . B H . 143 GLN HG2  1 1 
       11 31869 2 2 109 GLN HG3  H -10.942   6.127 -14.451 1.00 . B H . 143 GLN HG3  1 1 
       11 31870 2 2 109 GLN N    N -10.021   4.185 -10.455 1.00 . B H . 143 GLN N    1 1 
       11 31871 2 2 109 GLN NE2  N -13.822   6.005 -13.010 1.00 . B H . 143 GLN NE2  1 1 
       11 31872 2 2 109 GLN O    O -11.706   7.296 -10.701 1.00 . B H . 143 GLN O    1 1 
       11 31873 2 2 109 GLN OE1  O -13.118   4.766 -14.738 1.00 . B H . 143 GLN OE1  1 1 
       11 31874 2 2 110 LEU C    C -13.351   6.701  -8.261 1.00 . B H . 144 LEU C    1 1 
       11 31875 2 2 110 LEU CA   C -13.716   5.820  -9.445 1.00 . B H . 144 LEU CA   1 1 
       11 31876 2 2 110 LEU CB   C -14.635   4.682  -8.987 1.00 . B H . 144 LEU CB   1 1 
       11 31877 2 2 110 LEU CD1  C -16.969   4.715  -9.915 1.00 . B H . 144 LEU CD1  1 1 
       11 31878 2 2 110 LEU CD2  C -16.611   4.420  -7.461 1.00 . B H . 144 LEU CD2  1 1 
       11 31879 2 2 110 LEU CG   C -16.091   5.082  -8.728 1.00 . B H . 144 LEU CG   1 1 
       11 31880 2 2 110 LEU H    H -12.355   4.318 -10.051 1.00 . B H . 144 LEU H    1 1 
       11 31881 2 2 110 LEU HA   H -14.234   6.420 -10.178 1.00 . B H . 144 LEU HA   1 1 
       11 31882 2 2 110 LEU HB2  H -14.622   3.914  -9.745 1.00 . B H . 144 LEU HB2  1 1 
       11 31883 2 2 110 LEU HB3  H -14.232   4.268  -8.075 1.00 . B H . 144 LEU HB3  1 1 
       11 31884 2 2 110 LEU HD11 H -16.962   5.523 -10.631 1.00 . B H . 144 LEU HD11 1 1 
       11 31885 2 2 110 LEU HD12 H -17.980   4.544  -9.574 1.00 . B H . 144 LEU HD12 1 1 
       11 31886 2 2 110 LEU HD13 H -16.589   3.818 -10.380 1.00 . B H . 144 LEU HD13 1 1 
       11 31887 2 2 110 LEU HD21 H -17.633   4.724  -7.291 1.00 . B H . 144 LEU HD21 1 1 
       11 31888 2 2 110 LEU HD22 H -16.002   4.719  -6.622 1.00 . B H . 144 LEU HD22 1 1 
       11 31889 2 2 110 LEU HD23 H -16.569   3.347  -7.573 1.00 . B H . 144 LEU HD23 1 1 
       11 31890 2 2 110 LEU HG   H -16.142   6.153  -8.593 1.00 . B H . 144 LEU HG   1 1 
       11 31891 2 2 110 LEU N    N -12.509   5.283 -10.070 1.00 . B H . 144 LEU N    1 1 
       11 31892 2 2 110 LEU O    O -13.770   7.858  -8.186 1.00 . B H . 144 LEU O    1 1 
       11 31893 2 2 111 PHE C    C -10.998   7.888  -6.522 1.00 . B H . 145 PHE C    1 1 
       11 31894 2 2 111 PHE CA   C -12.119   6.901  -6.170 1.00 . B H . 145 PHE CA   1 1 
       11 31895 2 2 111 PHE CB   C -11.665   5.943  -5.063 1.00 . B H . 145 PHE CB   1 1 
       11 31896 2 2 111 PHE CD1  C -13.880   4.759  -4.887 1.00 . B H . 145 PHE CD1  1 1 
       11 31897 2 2 111 PHE CD2  C -12.751   5.362  -2.878 1.00 . B H . 145 PHE CD2  1 1 
       11 31898 2 2 111 PHE CE1  C -14.908   4.208  -4.145 1.00 . B H . 145 PHE CE1  1 1 
       11 31899 2 2 111 PHE CE2  C -13.774   4.813  -2.132 1.00 . B H . 145 PHE CE2  1 1 
       11 31900 2 2 111 PHE CG   C -12.790   5.343  -4.263 1.00 . B H . 145 PHE CG   1 1 
       11 31901 2 2 111 PHE CZ   C -14.855   4.236  -2.766 1.00 . B H . 145 PHE CZ   1 1 
       11 31902 2 2 111 PHE H    H -12.241   5.226  -7.469 1.00 . B H . 145 PHE H    1 1 
       11 31903 2 2 111 PHE HA   H -12.968   7.467  -5.813 1.00 . B H . 145 PHE HA   1 1 
       11 31904 2 2 111 PHE HB2  H -11.117   5.130  -5.508 1.00 . B H . 145 PHE HB2  1 1 
       11 31905 2 2 111 PHE HB3  H -11.017   6.473  -4.382 1.00 . B H . 145 PHE HB3  1 1 
       11 31906 2 2 111 PHE HD1  H -13.924   4.736  -5.966 1.00 . B H . 145 PHE HD1  1 1 
       11 31907 2 2 111 PHE HD2  H -11.906   5.811  -2.381 1.00 . B H . 145 PHE HD2  1 1 
       11 31908 2 2 111 PHE HE1  H -15.753   3.756  -4.644 1.00 . B H . 145 PHE HE1  1 1 
       11 31909 2 2 111 PHE HE2  H -13.728   4.838  -1.054 1.00 . B H . 145 PHE HE2  1 1 
       11 31910 2 2 111 PHE HZ   H -15.656   3.807  -2.184 1.00 . B H . 145 PHE HZ   1 1 
       11 31911 2 2 111 PHE N    N -12.554   6.154  -7.345 1.00 . B H . 145 PHE N    1 1 
       11 31912 2 2 111 PHE O    O -10.875   8.934  -5.887 1.00 . B H . 145 PHE O    1 1 
       11 31913 2 2 112 SER C    C  -9.561   9.864  -8.186 1.00 . B H . 146 SER C    1 1 
       11 31914 2 2 112 SER CA   C  -9.079   8.427  -7.969 1.00 . B H . 146 SER CA   1 1 
       11 31915 2 2 112 SER CB   C  -8.444   7.896  -9.259 1.00 . B H . 146 SER CB   1 1 
       11 31916 2 2 112 SER H    H -10.342   6.696  -8.020 1.00 . B H . 146 SER H    1 1 
       11 31917 2 2 112 SER HA   H  -8.326   8.428  -7.183 1.00 . B H . 146 SER HA   1 1 
       11 31918 2 2 112 SER HB2  H  -9.015   7.053  -9.619 1.00 . B H . 146 SER HB2  1 1 
       11 31919 2 2 112 SER HB3  H  -8.444   8.676 -10.007 1.00 . B H . 146 SER HB3  1 1 
       11 31920 2 2 112 SER HG   H  -6.953   6.615  -9.475 1.00 . B H . 146 SER HG   1 1 
       11 31921 2 2 112 SER N    N -10.189   7.555  -7.539 1.00 . B H . 146 SER N    1 1 
       11 31922 2 2 112 SER O    O  -8.908  10.816  -7.754 1.00 . B H . 146 SER O    1 1 
       11 31923 2 2 112 SER OG   O  -7.108   7.481  -9.035 1.00 . B H . 146 SER OG   1 1 
       11 31924 2 2 113 GLN C    C -11.721  12.005  -7.789 1.00 . B H . 147 GLN C    1 1 
       11 31925 2 2 113 GLN CA   C -11.292  11.335  -9.102 1.00 . B H . 147 GLN CA   1 1 
       11 31926 2 2 113 GLN CB   C -12.483  11.225 -10.066 1.00 . B H . 147 GLN CB   1 1 
       11 31927 2 2 113 GLN CD   C -14.821  10.293 -10.346 1.00 . B H . 147 GLN CD   1 1 
       11 31928 2 2 113 GLN CG   C -13.799  10.868  -9.387 1.00 . B H . 147 GLN CG   1 1 
       11 31929 2 2 113 GLN H    H -11.193   9.212  -9.158 1.00 . B H . 147 GLN H    1 1 
       11 31930 2 2 113 GLN HA   H -10.526  11.943  -9.561 1.00 . B H . 147 GLN HA   1 1 
       11 31931 2 2 113 GLN HB2  H -12.610  12.173 -10.570 1.00 . B H . 147 GLN HB2  1 1 
       11 31932 2 2 113 GLN HB3  H -12.265  10.465 -10.803 1.00 . B H . 147 GLN HB3  1 1 
       11 31933 2 2 113 GLN HE21 H -14.805   8.563  -9.367 1.00 . B H . 147 GLN HE21 1 1 
       11 31934 2 2 113 GLN HE22 H -15.863   8.654 -10.733 1.00 . B H . 147 GLN HE22 1 1 
       11 31935 2 2 113 GLN HG2  H -13.604  10.139  -8.616 1.00 . B H . 147 GLN HG2  1 1 
       11 31936 2 2 113 GLN HG3  H -14.211  11.761  -8.939 1.00 . B H . 147 GLN HG3  1 1 
       11 31937 2 2 113 GLN N    N -10.715  10.012  -8.846 1.00 . B H . 147 GLN N    1 1 
       11 31938 2 2 113 GLN NE2  N -15.202   9.045 -10.128 1.00 . B H . 147 GLN NE2  1 1 
       11 31939 2 2 113 GLN O    O -11.678  13.229  -7.665 1.00 . B H . 147 GLN O    1 1 
       11 31940 2 2 113 GLN OE1  O -15.265  10.962 -11.274 1.00 . B H . 147 GLN OE1  1 1 
       11 31941 2 2 114 TYR C    C -11.322  12.003  -4.620 1.00 . B H . 148 TYR C    1 1 
       11 31942 2 2 114 TYR CA   C -12.533  11.679  -5.493 1.00 . B H . 148 TYR CA   1 1 
       11 31943 2 2 114 TYR CB   C -13.424  10.644  -4.791 1.00 . B H . 148 TYR CB   1 1 
       11 31944 2 2 114 TYR CD1  C -15.242  10.032  -6.435 1.00 . B H . 148 TYR CD1  1 1 
       11 31945 2 2 114 TYR CD2  C -15.840  11.325  -4.525 1.00 . B H . 148 TYR CD2  1 1 
       11 31946 2 2 114 TYR CE1  C -16.555  10.057  -6.867 1.00 . B H . 148 TYR CE1  1 1 
       11 31947 2 2 114 TYR CE2  C -17.155  11.355  -4.951 1.00 . B H . 148 TYR CE2  1 1 
       11 31948 2 2 114 TYR CG   C -14.862  10.665  -5.259 1.00 . B H . 148 TYR CG   1 1 
       11 31949 2 2 114 TYR CZ   C -17.506  10.720  -6.122 1.00 . B H . 148 TYR CZ   1 1 
       11 31950 2 2 114 TYR H    H -12.112  10.219  -6.969 1.00 . B H . 148 TYR H    1 1 
       11 31951 2 2 114 TYR HA   H -13.101  12.585  -5.645 1.00 . B H . 148 TYR HA   1 1 
       11 31952 2 2 114 TYR HB2  H -13.030   9.657  -4.984 1.00 . B H . 148 TYR HB2  1 1 
       11 31953 2 2 114 TYR HB3  H -13.412  10.825  -3.726 1.00 . B H . 148 TYR HB3  1 1 
       11 31954 2 2 114 TYR HD1  H -14.495   9.512  -7.014 1.00 . B H . 148 TYR HD1  1 1 
       11 31955 2 2 114 TYR HD2  H -15.561  11.823  -3.608 1.00 . B H . 148 TYR HD2  1 1 
       11 31956 2 2 114 TYR HE1  H -16.832   9.559  -7.783 1.00 . B H . 148 TYR HE1  1 1 
       11 31957 2 2 114 TYR HE2  H -17.901  11.873  -4.366 1.00 . B H . 148 TYR HE2  1 1 
       11 31958 2 2 114 TYR HH   H -19.369  10.280  -5.928 1.00 . B H . 148 TYR HH   1 1 
       11 31959 2 2 114 TYR N    N -12.116  11.185  -6.808 1.00 . B H . 148 TYR N    1 1 
       11 31960 2 2 114 TYR O    O -11.322  12.994  -3.890 1.00 . B H . 148 TYR O    1 1 
       11 31961 2 2 114 TYR OH   O -18.812  10.751  -6.554 1.00 . B H . 148 TYR OH   1 1 
       11 31962 2 2 115 GLY C    C  -7.872  10.727  -4.546 1.00 . B H . 149 GLY C    1 1 
       11 31963 2 2 115 GLY CA   C  -9.089  11.372  -3.917 1.00 . B H . 149 GLY CA   1 1 
       11 31964 2 2 115 GLY H    H -10.357  10.383  -5.304 1.00 . B H . 149 GLY H    1 1 
       11 31965 2 2 115 GLY HA2  H  -8.912  12.434  -3.826 1.00 . B H . 149 GLY HA2  1 1 
       11 31966 2 2 115 GLY HA3  H  -9.234  10.956  -2.932 1.00 . B H . 149 GLY HA3  1 1 
       11 31967 2 2 115 GLY N    N -10.296  11.161  -4.701 1.00 . B H . 149 GLY N    1 1 
       11 31968 2 2 115 GLY O    O  -7.991   9.747  -5.283 1.00 . B H . 149 GLY O    1 1 
       11 31969 2 2 116 ARG C    C  -5.198   9.321  -4.220 1.00 . B H . 150 ARG C    1 1 
       11 31970 2 2 116 ARG CA   C  -5.458  10.714  -4.796 1.00 . B H . 150 ARG CA   1 1 
       11 31971 2 2 116 ARG CB   C  -4.287  11.655  -4.489 1.00 . B H . 150 ARG CB   1 1 
       11 31972 2 2 116 ARG CD   C  -1.971  10.681  -4.394 1.00 . B H . 150 ARG CD   1 1 
       11 31973 2 2 116 ARG CG   C  -3.022  11.342  -5.272 1.00 . B H . 150 ARG CG   1 1 
       11 31974 2 2 116 ARG CZ   C   0.124   9.415  -4.742 1.00 . B H . 150 ARG CZ   1 1 
       11 31975 2 2 116 ARG H    H  -6.654  12.039  -3.644 1.00 . B H . 150 ARG H    1 1 
       11 31976 2 2 116 ARG HA   H  -5.574  10.631  -5.867 1.00 . B H . 150 ARG HA   1 1 
       11 31977 2 2 116 ARG HB2  H  -4.587  12.667  -4.722 1.00 . B H . 150 ARG HB2  1 1 
       11 31978 2 2 116 ARG HB3  H  -4.059  11.594  -3.435 1.00 . B H . 150 ARG HB3  1 1 
       11 31979 2 2 116 ARG HD2  H  -1.411  11.453  -3.883 1.00 . B H . 150 ARG HD2  1 1 
       11 31980 2 2 116 ARG HD3  H  -2.470  10.057  -3.664 1.00 . B H . 150 ARG HD3  1 1 
       11 31981 2 2 116 ARG HE   H  -1.330   9.609  -6.084 1.00 . B H . 150 ARG HE   1 1 
       11 31982 2 2 116 ARG HG2  H  -3.269  10.676  -6.085 1.00 . B H . 150 ARG HG2  1 1 
       11 31983 2 2 116 ARG HG3  H  -2.619  12.263  -5.669 1.00 . B H . 150 ARG HG3  1 1 
       11 31984 2 2 116 ARG HH11 H  -0.015  10.288  -2.916 1.00 . B H . 150 ARG HH11 1 1 
       11 31985 2 2 116 ARG HH12 H   1.438   9.378  -3.220 1.00 . B H . 150 ARG HH12 1 1 
       11 31986 2 2 116 ARG HH21 H   0.549   8.422  -6.437 1.00 . B H . 150 ARG HH21 1 1 
       11 31987 2 2 116 ARG HH22 H   1.750   8.322  -5.197 1.00 . B H . 150 ARG HH22 1 1 
       11 31988 2 2 116 ARG N    N  -6.694  11.262  -4.252 1.00 . B H . 150 ARG N    1 1 
       11 31989 2 2 116 ARG NE   N  -1.049   9.856  -5.179 1.00 . B H . 150 ARG NE   1 1 
       11 31990 2 2 116 ARG NH1  N   0.554   9.714  -3.534 1.00 . B H . 150 ARG NH1  1 1 
       11 31991 2 2 116 ARG NH2  N   0.868   8.660  -5.522 1.00 . B H . 150 ARG NH2  1 1 
       11 31992 2 2 116 ARG O    O  -4.701   9.187  -3.100 1.00 . B H . 150 ARG O    1 1 
       11 31993 2 2 117 ILE C    C  -3.935   6.426  -4.657 1.00 . B H . 151 ILE C    1 1 
       11 31994 2 2 117 ILE CA   C  -5.376   6.907  -4.498 1.00 . B H . 151 ILE CA   1 1 
       11 31995 2 2 117 ILE CB   C  -6.292   5.918  -5.250 1.00 . B H . 151 ILE CB   1 1 
       11 31996 2 2 117 ILE CD1  C  -8.681   5.416  -5.891 1.00 . B H . 151 ILE CD1  1 1 
       11 31997 2 2 117 ILE CG1  C  -7.755   6.322  -5.120 1.00 . B H . 151 ILE CG1  1 1 
       11 31998 2 2 117 ILE CG2  C  -6.092   4.498  -4.735 1.00 . B H . 151 ILE CG2  1 1 
       11 31999 2 2 117 ILE H    H  -5.981   8.440  -5.855 1.00 . B H . 151 ILE H    1 1 
       11 32000 2 2 117 ILE HA   H  -5.639   6.882  -3.451 1.00 . B H . 151 ILE HA   1 1 
       11 32001 2 2 117 ILE HB   H  -6.015   5.935  -6.295 1.00 . B H . 151 ILE HB   1 1 
       11 32002 2 2 117 ILE HD11 H  -9.584   5.948  -6.132 1.00 . B H . 151 ILE HD11 1 1 
       11 32003 2 2 117 ILE HD12 H  -8.920   4.550  -5.293 1.00 . B H . 151 ILE HD12 1 1 
       11 32004 2 2 117 ILE HD13 H  -8.197   5.100  -6.804 1.00 . B H . 151 ILE HD13 1 1 
       11 32005 2 2 117 ILE HG12 H  -8.042   6.288  -4.079 1.00 . B H . 151 ILE HG12 1 1 
       11 32006 2 2 117 ILE HG13 H  -7.882   7.327  -5.494 1.00 . B H . 151 ILE HG13 1 1 
       11 32007 2 2 117 ILE HG21 H  -5.838   4.528  -3.686 1.00 . B H . 151 ILE HG21 1 1 
       11 32008 2 2 117 ILE HG22 H  -5.295   4.023  -5.286 1.00 . B H . 151 ILE HG22 1 1 
       11 32009 2 2 117 ILE HG23 H  -7.006   3.936  -4.867 1.00 . B H . 151 ILE HG23 1 1 
       11 32010 2 2 117 ILE N    N  -5.558   8.281  -4.974 1.00 . B H . 151 ILE N    1 1 
       11 32011 2 2 117 ILE O    O  -3.300   6.647  -5.688 1.00 . B H . 151 ILE O    1 1 
       11 32012 2 2 118 ILE C    C  -2.138   3.747  -4.170 1.00 . B H . 152 ILE C    1 1 
       11 32013 2 2 118 ILE CA   C  -2.096   5.179  -3.638 1.00 . B H . 152 ILE CA   1 1 
       11 32014 2 2 118 ILE CB   C  -1.477   5.175  -2.223 1.00 . B H . 152 ILE CB   1 1 
       11 32015 2 2 118 ILE CD1  C  -0.713   7.598  -2.076 1.00 . B H . 152 ILE CD1  1 1 
       11 32016 2 2 118 ILE CG1  C  -1.651   6.539  -1.548 1.00 . B H . 152 ILE CG1  1 1 
       11 32017 2 2 118 ILE CG2  C  -0.006   4.802  -2.293 1.00 . B H . 152 ILE CG2  1 1 
       11 32018 2 2 118 ILE H    H  -4.009   5.572  -2.840 1.00 . B H . 152 ILE H    1 1 
       11 32019 2 2 118 ILE HA   H  -1.478   5.783  -4.287 1.00 . B H . 152 ILE HA   1 1 
       11 32020 2 2 118 ILE HB   H  -1.987   4.425  -1.637 1.00 . B H . 152 ILE HB   1 1 
       11 32021 2 2 118 ILE HD11 H   0.181   7.126  -2.458 1.00 . B H . 152 ILE HD11 1 1 
       11 32022 2 2 118 ILE HD12 H  -0.450   8.277  -1.279 1.00 . B H . 152 ILE HD12 1 1 
       11 32023 2 2 118 ILE HD13 H  -1.198   8.145  -2.870 1.00 . B H . 152 ILE HD13 1 1 
       11 32024 2 2 118 ILE HG12 H  -2.661   6.885  -1.703 1.00 . B H . 152 ILE HG12 1 1 
       11 32025 2 2 118 ILE HG13 H  -1.471   6.434  -0.488 1.00 . B H . 152 ILE HG13 1 1 
       11 32026 2 2 118 ILE HG21 H   0.139   4.054  -3.058 1.00 . B H . 152 ILE HG21 1 1 
       11 32027 2 2 118 ILE HG22 H   0.311   4.408  -1.339 1.00 . B H . 152 ILE HG22 1 1 
       11 32028 2 2 118 ILE HG23 H   0.578   5.678  -2.532 1.00 . B H . 152 ILE HG23 1 1 
       11 32029 2 2 118 ILE N    N  -3.440   5.736  -3.630 1.00 . B H . 152 ILE N    1 1 
       11 32030 2 2 118 ILE O    O  -1.382   3.386  -5.070 1.00 . B H . 152 ILE O    1 1 
       11 32031 2 2 119 THR C    C  -4.645   1.070  -3.825 1.00 . B H . 153 THR C    1 1 
       11 32032 2 2 119 THR CA   C  -3.207   1.550  -4.033 1.00 . B H . 153 THR CA   1 1 
       11 32033 2 2 119 THR CB   C  -2.236   0.620  -3.293 1.00 . B H . 153 THR CB   1 1 
       11 32034 2 2 119 THR CG2  C  -0.812   0.722  -3.792 1.00 . B H . 153 THR CG2  1 1 
       11 32035 2 2 119 THR H    H  -3.622   3.299  -2.903 1.00 . B H . 153 THR H    1 1 
       11 32036 2 2 119 THR HA   H  -2.986   1.507  -5.090 1.00 . B H . 153 THR HA   1 1 
       11 32037 2 2 119 THR HB   H  -2.560  -0.401  -3.438 1.00 . B H . 153 THR HB   1 1 
       11 32038 2 2 119 THR HG1  H  -2.292   0.061  -1.419 1.00 . B H . 153 THR HG1  1 1 
       11 32039 2 2 119 THR HG21 H  -0.170   0.109  -3.177 1.00 . B H . 153 THR HG21 1 1 
       11 32040 2 2 119 THR HG22 H  -0.485   1.750  -3.739 1.00 . B H . 153 THR HG22 1 1 
       11 32041 2 2 119 THR HG23 H  -0.764   0.381  -4.815 1.00 . B H . 153 THR HG23 1 1 
       11 32042 2 2 119 THR N    N  -3.043   2.942  -3.610 1.00 . B H . 153 THR N    1 1 
       11 32043 2 2 119 THR O    O  -5.132   0.989  -2.692 1.00 . B H . 153 THR O    1 1 
       11 32044 2 2 119 THR OG1  O  -2.222   0.889  -1.903 1.00 . B H . 153 THR OG1  1 1 
       11 32045 2 2 120 SER C    C  -6.720  -1.237  -5.254 1.00 . B H . 154 SER C    1 1 
       11 32046 2 2 120 SER CA   C  -6.692   0.251  -4.908 1.00 . B H . 154 SER CA   1 1 
       11 32047 2 2 120 SER CB   C  -7.555   1.033  -5.906 1.00 . B H . 154 SER CB   1 1 
       11 32048 2 2 120 SER H    H  -4.855   0.825  -5.797 1.00 . B H . 154 SER H    1 1 
       11 32049 2 2 120 SER HA   H  -7.084   0.388  -3.912 1.00 . B H . 154 SER HA   1 1 
       11 32050 2 2 120 SER HB2  H  -7.877   1.958  -5.451 1.00 . B H . 154 SER HB2  1 1 
       11 32051 2 2 120 SER HB3  H  -6.969   1.253  -6.787 1.00 . B H . 154 SER HB3  1 1 
       11 32052 2 2 120 SER HG   H  -8.829   0.347  -7.249 1.00 . B H . 154 SER HG   1 1 
       11 32053 2 2 120 SER N    N  -5.310   0.744  -4.933 1.00 . B H . 154 SER N    1 1 
       11 32054 2 2 120 SER O    O  -5.950  -1.693  -6.104 1.00 . B H . 154 SER O    1 1 
       11 32055 2 2 120 SER OG   O  -8.706   0.289  -6.294 1.00 . B H . 154 SER OG   1 1 
       11 32056 2 2 121 ARG C    C  -8.911  -4.115  -4.289 1.00 . B H . 155 ARG C    1 1 
       11 32057 2 2 121 ARG CA   C  -7.667  -3.442  -4.876 1.00 . B H . 155 ARG CA   1 1 
       11 32058 2 2 121 ARG CB   C  -6.406  -4.145  -4.352 1.00 . B H . 155 ARG CB   1 1 
       11 32059 2 2 121 ARG CD   C  -4.417  -5.610  -4.856 1.00 . B H . 155 ARG CD   1 1 
       11 32060 2 2 121 ARG CG   C  -5.614  -4.866  -5.436 1.00 . B H . 155 ARG CG   1 1 
       11 32061 2 2 121 ARG CZ   C  -3.596  -7.944  -4.680 1.00 . B H . 155 ARG CZ   1 1 
       11 32062 2 2 121 ARG H    H  -8.187  -1.589  -3.919 1.00 . B H . 155 ARG H    1 1 
       11 32063 2 2 121 ARG HA   H  -7.701  -3.558  -5.950 1.00 . B H . 155 ARG HA   1 1 
       11 32064 2 2 121 ARG HB2  H  -5.762  -3.408  -3.895 1.00 . B H . 155 ARG HB2  1 1 
       11 32065 2 2 121 ARG HB3  H  -6.694  -4.870  -3.604 1.00 . B H . 155 ARG HB3  1 1 
       11 32066 2 2 121 ARG HD2  H  -3.523  -5.268  -5.357 1.00 . B H . 155 ARG HD2  1 1 
       11 32067 2 2 121 ARG HD3  H  -4.346  -5.384  -3.801 1.00 . B H . 155 ARG HD3  1 1 
       11 32068 2 2 121 ARG HE   H  -5.369  -7.403  -5.419 1.00 . B H . 155 ARG HE   1 1 
       11 32069 2 2 121 ARG HG2  H  -6.260  -5.574  -5.931 1.00 . B H . 155 ARG HG2  1 1 
       11 32070 2 2 121 ARG HG3  H  -5.260  -4.137  -6.152 1.00 . B H . 155 ARG HG3  1 1 
       11 32071 2 2 121 ARG HH11 H  -2.282  -6.569  -4.024 1.00 . B H . 155 ARG HH11 1 1 
       11 32072 2 2 121 ARG HH12 H  -1.759  -8.209  -3.893 1.00 . B H . 155 ARG HH12 1 1 
       11 32073 2 2 121 ARG HH21 H  -4.662  -9.545  -5.266 1.00 . B H . 155 ARG HH21 1 1 
       11 32074 2 2 121 ARG HH22 H  -3.105  -9.893  -4.606 1.00 . B H . 155 ARG HH22 1 1 
       11 32075 2 2 121 ARG N    N  -7.593  -2.000  -4.597 1.00 . B H . 155 ARG N    1 1 
       11 32076 2 2 121 ARG NE   N  -4.536  -7.063  -5.027 1.00 . B H . 155 ARG NE   1 1 
       11 32077 2 2 121 ARG NH1  N  -2.452  -7.540  -4.159 1.00 . B H . 155 ARG NH1  1 1 
       11 32078 2 2 121 ARG NH2  N  -3.805  -9.230  -4.866 1.00 . B H . 155 ARG NH2  1 1 
       11 32079 2 2 121 ARG O    O  -9.654  -3.525  -3.502 1.00 . B H . 155 ARG O    1 1 
       11 32080 2 2 122 ILE C    C  -9.757  -7.576  -3.819 1.00 . B H . 156 ILE C    1 1 
       11 32081 2 2 122 ILE CA   C -10.240  -6.183  -4.241 1.00 . B H . 156 ILE CA   1 1 
       11 32082 2 2 122 ILE CB   C -11.294  -6.317  -5.365 1.00 . B H . 156 ILE CB   1 1 
       11 32083 2 2 122 ILE CD1  C -11.872  -4.798  -7.326 1.00 . B H . 156 ILE CD1  1 1 
       11 32084 2 2 122 ILE CG1  C -11.770  -4.935  -5.822 1.00 . B H . 156 ILE CG1  1 1 
       11 32085 2 2 122 ILE CG2  C -12.477  -7.163  -4.915 1.00 . B H . 156 ILE CG2  1 1 
       11 32086 2 2 122 ILE H    H  -8.469  -5.770  -5.316 1.00 . B H . 156 ILE H    1 1 
       11 32087 2 2 122 ILE HA   H -10.696  -5.694  -3.394 1.00 . B H . 156 ILE HA   1 1 
       11 32088 2 2 122 ILE HB   H -10.827  -6.818  -6.200 1.00 . B H . 156 ILE HB   1 1 
       11 32089 2 2 122 ILE HD11 H -12.560  -5.536  -7.709 1.00 . B H . 156 ILE HD11 1 1 
       11 32090 2 2 122 ILE HD12 H -10.899  -4.950  -7.768 1.00 . B H . 156 ILE HD12 1 1 
       11 32091 2 2 122 ILE HD13 H -12.230  -3.810  -7.574 1.00 . B H . 156 ILE HD13 1 1 
       11 32092 2 2 122 ILE HG12 H -12.749  -4.745  -5.407 1.00 . B H . 156 ILE HG12 1 1 
       11 32093 2 2 122 ILE HG13 H -11.082  -4.183  -5.465 1.00 . B H . 156 ILE HG13 1 1 
       11 32094 2 2 122 ILE HG21 H -13.015  -7.519  -5.781 1.00 . B H . 156 ILE HG21 1 1 
       11 32095 2 2 122 ILE HG22 H -13.136  -6.564  -4.305 1.00 . B H . 156 ILE HG22 1 1 
       11 32096 2 2 122 ILE HG23 H -12.123  -8.006  -4.341 1.00 . B H . 156 ILE HG23 1 1 
       11 32097 2 2 122 ILE N    N  -9.110  -5.371  -4.691 1.00 . B H . 156 ILE N    1 1 
       11 32098 2 2 122 ILE O    O  -8.862  -8.141  -4.452 1.00 . B H . 156 ILE O    1 1 
       11 32099 2 2 123 LEU C    C -10.927 -10.533  -2.747 1.00 . B H . 157 LEU C    1 1 
       11 32100 2 2 123 LEU CA   C  -9.946  -9.455  -2.275 1.00 . B H . 157 LEU CA   1 1 
       11 32101 2 2 123 LEU CB   C  -9.797  -9.480  -0.746 1.00 . B H . 157 LEU CB   1 1 
       11 32102 2 2 123 LEU CD1  C -11.125 -10.019   1.300 1.00 . B H . 157 LEU CD1  1 1 
       11 32103 2 2 123 LEU CD2  C -11.087  -7.704   0.422 1.00 . B H . 157 LEU CD2  1 1 
       11 32104 2 2 123 LEU CG   C -11.061  -9.166   0.049 1.00 . B H . 157 LEU CG   1 1 
       11 32105 2 2 123 LEU H    H -11.053  -7.631  -2.283 1.00 . B H . 157 LEU H    1 1 
       11 32106 2 2 123 LEU HA   H  -8.981  -9.671  -2.712 1.00 . B H . 157 LEU HA   1 1 
       11 32107 2 2 123 LEU HB2  H  -9.450 -10.462  -0.454 1.00 . B H . 157 LEU HB2  1 1 
       11 32108 2 2 123 LEU HB3  H  -9.041  -8.761  -0.468 1.00 . B H . 157 LEU HB3  1 1 
       11 32109 2 2 123 LEU HD11 H -10.489 -10.883   1.183 1.00 . B H . 157 LEU HD11 1 1 
       11 32110 2 2 123 LEU HD12 H -12.141 -10.338   1.466 1.00 . B H . 157 LEU HD12 1 1 
       11 32111 2 2 123 LEU HD13 H -10.788  -9.438   2.145 1.00 . B H . 157 LEU HD13 1 1 
       11 32112 2 2 123 LEU HD21 H -10.316  -7.518   1.151 1.00 . B H . 157 LEU HD21 1 1 
       11 32113 2 2 123 LEU HD22 H -12.046  -7.456   0.844 1.00 . B H . 157 LEU HD22 1 1 
       11 32114 2 2 123 LEU HD23 H -10.910  -7.100  -0.454 1.00 . B H . 157 LEU HD23 1 1 
       11 32115 2 2 123 LEU HG   H -11.931  -9.379  -0.553 1.00 . B H . 157 LEU HG   1 1 
       11 32116 2 2 123 LEU N    N -10.342  -8.127  -2.754 1.00 . B H . 157 LEU N    1 1 
       11 32117 2 2 123 LEU O    O -12.087 -10.594  -2.308 1.00 . B H . 157 LEU O    1 1 
       11 32118 2 2 124 LEU C    C -10.279 -13.514  -4.865 1.00 . B H . 158 LEU C    1 1 
       11 32119 2 2 124 LEU CA   C -11.214 -12.464  -4.242 1.00 . B H . 158 LEU CA   1 1 
       11 32120 2 2 124 LEU CB   C -12.178 -11.917  -5.305 1.00 . B H . 158 LEU CB   1 1 
       11 32121 2 2 124 LEU CD1  C -14.366 -10.832  -5.839 1.00 . B H . 158 LEU CD1  1 1 
       11 32122 2 2 124 LEU CD2  C -14.330 -13.015  -4.633 1.00 . B H . 158 LEU CD2  1 1 
       11 32123 2 2 124 LEU CG   C -13.615 -11.689  -4.836 1.00 . B H . 158 LEU CG   1 1 
       11 32124 2 2 124 LEU H    H  -9.516 -11.244  -3.956 1.00 . B H . 158 LEU H    1 1 
       11 32125 2 2 124 LEU HA   H -11.782 -12.929  -3.450 1.00 . B H . 158 LEU HA   1 1 
       11 32126 2 2 124 LEU HB2  H -11.786 -10.976  -5.663 1.00 . B H . 158 LEU HB2  1 1 
       11 32127 2 2 124 LEU HB3  H -12.200 -12.612  -6.131 1.00 . B H . 158 LEU HB3  1 1 
       11 32128 2 2 124 LEU HD11 H -14.176 -11.196  -6.838 1.00 . B H . 158 LEU HD11 1 1 
       11 32129 2 2 124 LEU HD12 H -14.032  -9.807  -5.759 1.00 . B H . 158 LEU HD12 1 1 
       11 32130 2 2 124 LEU HD13 H -15.425 -10.882  -5.632 1.00 . B H . 158 LEU HD13 1 1 
       11 32131 2 2 124 LEU HD21 H -15.053 -13.157  -5.423 1.00 . B H . 158 LEU HD21 1 1 
       11 32132 2 2 124 LEU HD22 H -14.836 -13.010  -3.679 1.00 . B H . 158 LEU HD22 1 1 
       11 32133 2 2 124 LEU HD23 H -13.611 -13.821  -4.656 1.00 . B H . 158 LEU HD23 1 1 
       11 32134 2 2 124 LEU HG   H -13.601 -11.165  -3.893 1.00 . B H . 158 LEU HG   1 1 
       11 32135 2 2 124 LEU N    N -10.438 -11.370  -3.661 1.00 . B H . 158 LEU N    1 1 
       11 32136 2 2 124 LEU O    O -10.247 -13.675  -6.086 1.00 . B H . 158 LEU O    1 1 
       11 32137 2 2 125 ASP C    C  -9.232 -16.609  -4.618 1.00 . B H . 159 ASP C    1 1 
       11 32138 2 2 125 ASP CA   C  -8.570 -15.224  -4.524 1.00 . B H . 159 ASP CA   1 1 
       11 32139 2 2 125 ASP CB   C  -7.341 -15.272  -3.606 1.00 . B H . 159 ASP CB   1 1 
       11 32140 2 2 125 ASP CG   C  -6.131 -15.897  -4.266 1.00 . B H . 159 ASP CG   1 1 
       11 32141 2 2 125 ASP H    H  -9.561 -14.042  -3.061 1.00 . B H . 159 ASP H    1 1 
       11 32142 2 2 125 ASP HA   H  -8.255 -14.925  -5.514 1.00 . B H . 159 ASP HA   1 1 
       11 32143 2 2 125 ASP HB2  H  -7.082 -14.267  -3.310 1.00 . B H . 159 ASP HB2  1 1 
       11 32144 2 2 125 ASP HB3  H  -7.583 -15.848  -2.729 1.00 . B H . 159 ASP HB3  1 1 
       11 32145 2 2 125 ASP N    N  -9.508 -14.213  -4.029 1.00 . B H . 159 ASP N    1 1 
       11 32146 2 2 125 ASP O    O -10.290 -16.844  -4.031 1.00 . B H . 159 ASP O    1 1 
       11 32147 2 2 125 ASP OD1  O  -6.116 -17.134  -4.436 1.00 . B H . 159 ASP OD1  1 1 
       11 32148 2 2 125 ASP OD2  O  -5.187 -15.154  -4.597 1.00 . B H . 159 ASP OD2  1 1 
       11 32149 2 2 126 GLN C    C  -8.005 -19.891  -5.846 1.00 . B H . 160 GLN C    1 1 
       11 32150 2 2 126 GLN CA   C  -9.125 -18.882  -5.526 1.00 . B H . 160 GLN CA   1 1 
       11 32151 2 2 126 GLN CB   C -10.195 -18.897  -6.627 1.00 . B H . 160 GLN CB   1 1 
       11 32152 2 2 126 GLN CD   C -12.167 -20.113  -7.659 1.00 . B H . 160 GLN CD   1 1 
       11 32153 2 2 126 GLN CG   C -11.016 -20.181  -6.674 1.00 . B H . 160 GLN CG   1 1 
       11 32154 2 2 126 GLN H    H  -7.761 -17.277  -5.803 1.00 . B H . 160 GLN H    1 1 
       11 32155 2 2 126 GLN HA   H  -9.585 -19.170  -4.592 1.00 . B H . 160 GLN HA   1 1 
       11 32156 2 2 126 GLN HB2  H -10.871 -18.070  -6.463 1.00 . B H . 160 GLN HB2  1 1 
       11 32157 2 2 126 GLN HB3  H  -9.711 -18.769  -7.584 1.00 . B H . 160 GLN HB3  1 1 
       11 32158 2 2 126 GLN HE21 H -13.389 -19.459  -6.238 1.00 . B H . 160 GLN HE21 1 1 
       11 32159 2 2 126 GLN HE22 H -14.089 -19.650  -7.804 1.00 . B H . 160 GLN HE22 1 1 
       11 32160 2 2 126 GLN HG2  H -10.368 -20.995  -6.963 1.00 . B H . 160 GLN HG2  1 1 
       11 32161 2 2 126 GLN HG3  H -11.415 -20.375  -5.690 1.00 . B H . 160 GLN HG3  1 1 
       11 32162 2 2 126 GLN N    N  -8.601 -17.522  -5.360 1.00 . B H . 160 GLN N    1 1 
       11 32163 2 2 126 GLN NE2  N -13.333 -19.698  -7.185 1.00 . B H . 160 GLN NE2  1 1 
       11 32164 2 2 126 GLN O    O  -8.236 -20.899  -6.518 1.00 . B H . 160 GLN O    1 1 
       11 32165 2 2 126 GLN OE1  O -12.014 -20.435  -8.834 1.00 . B H . 160 GLN OE1  1 1 
       11 32166 2 2 127 ALA C    C  -4.521 -20.258  -4.590 1.00 . B H . 161 ALA C    1 1 
       11 32167 2 2 127 ALA CA   C  -5.652 -20.510  -5.592 1.00 . B H . 161 ALA CA   1 1 
       11 32168 2 2 127 ALA CB   C  -5.145 -20.346  -7.019 1.00 . B H . 161 ALA CB   1 1 
       11 32169 2 2 127 ALA H    H  -6.660 -18.802  -4.822 1.00 . B H . 161 ALA H    1 1 
       11 32170 2 2 127 ALA HA   H  -5.996 -21.527  -5.475 1.00 . B H . 161 ALA HA   1 1 
       11 32171 2 2 127 ALA HB1  H  -4.350 -21.054  -7.203 1.00 . B H . 161 ALA HB1  1 1 
       11 32172 2 2 127 ALA HB2  H  -4.771 -19.342  -7.157 1.00 . B H . 161 ALA HB2  1 1 
       11 32173 2 2 127 ALA HB3  H  -5.955 -20.526  -7.711 1.00 . B H . 161 ALA HB3  1 1 
       11 32174 2 2 127 ALA N    N  -6.792 -19.620  -5.356 1.00 . B H . 161 ALA N    1 1 
       11 32175 2 2 127 ALA O    O  -4.084 -21.173  -3.892 1.00 . B H . 161 ALA O    1 1 
       11 32176 2 2 128 THR C    C  -3.492 -18.158  -2.260 1.00 . B H . 162 THR C    1 1 
       11 32177 2 2 128 THR CA   C  -2.971 -18.631  -3.621 1.00 . B H . 162 THR CA   1 1 
       11 32178 2 2 128 THR CB   C  -2.102 -17.544  -4.263 1.00 . B H . 162 THR CB   1 1 
       11 32179 2 2 128 THR CG2  C  -1.081 -18.091  -5.233 1.00 . B H . 162 THR CG2  1 1 
       11 32180 2 2 128 THR H    H  -4.444 -18.328  -5.116 1.00 . B H . 162 THR H    1 1 
       11 32181 2 2 128 THR HA   H  -2.359 -19.507  -3.461 1.00 . B H . 162 THR HA   1 1 
       11 32182 2 2 128 THR HB   H  -1.566 -17.019  -3.484 1.00 . B H . 162 THR HB   1 1 
       11 32183 2 2 128 THR HG1  H  -3.520 -16.173  -4.375 1.00 . B H . 162 THR HG1  1 1 
       11 32184 2 2 128 THR HG21 H  -0.104 -18.082  -4.773 1.00 . B H . 162 THR HG21 1 1 
       11 32185 2 2 128 THR HG22 H  -1.067 -17.477  -6.122 1.00 . B H . 162 THR HG22 1 1 
       11 32186 2 2 128 THR HG23 H  -1.345 -19.104  -5.500 1.00 . B H . 162 THR HG23 1 1 
       11 32187 2 2 128 THR N    N  -4.052 -19.014  -4.530 1.00 . B H . 162 THR N    1 1 
       11 32188 2 2 128 THR O    O  -2.765 -18.205  -1.268 1.00 . B H . 162 THR O    1 1 
       11 32189 2 2 128 THR OG1  O  -2.894 -16.603  -4.972 1.00 . B H . 162 THR OG1  1 1 
       11 32190 2 2 129 GLY C    C  -6.728 -17.772  -0.740 1.00 . B H . 163 GLY C    1 1 
       11 32191 2 2 129 GLY CA   C  -5.327 -17.236  -0.968 1.00 . B H . 163 GLY CA   1 1 
       11 32192 2 2 129 GLY H    H  -5.286 -17.689  -3.037 1.00 . B H . 163 GLY H    1 1 
       11 32193 2 2 129 GLY HA2  H  -4.698 -17.551  -0.148 1.00 . B H . 163 GLY HA2  1 1 
       11 32194 2 2 129 GLY HA3  H  -5.364 -16.157  -0.984 1.00 . B H . 163 GLY HA3  1 1 
       11 32195 2 2 129 GLY N    N  -4.746 -17.705  -2.215 1.00 . B H . 163 GLY N    1 1 
       11 32196 2 2 129 GLY O    O  -6.919 -18.981  -0.594 1.00 . B H . 163 GLY O    1 1 
       11 32197 2 2 130 VAL C    C -10.065 -16.244  -1.153 1.00 . B H . 164 VAL C    1 1 
       11 32198 2 2 130 VAL CA   C  -9.110 -17.249  -0.498 1.00 . B H . 164 VAL CA   1 1 
       11 32199 2 2 130 VAL CB   C  -9.454 -17.352   1.010 1.00 . B H . 164 VAL CB   1 1 
       11 32200 2 2 130 VAL CG1  C -10.814 -18.004   1.213 1.00 . B H . 164 VAL CG1  1 1 
       11 32201 2 2 130 VAL CG2  C  -8.385 -18.126   1.769 1.00 . B H . 164 VAL CG2  1 1 
       11 32202 2 2 130 VAL H    H  -7.489 -15.923  -0.841 1.00 . B H . 164 VAL H    1 1 
       11 32203 2 2 130 VAL HA   H  -9.263 -18.219  -0.948 1.00 . B H . 164 VAL HA   1 1 
       11 32204 2 2 130 VAL HB   H  -9.499 -16.352   1.414 1.00 . B H . 164 VAL HB   1 1 
       11 32205 2 2 130 VAL HG11 H -11.593 -17.310   0.933 1.00 . B H . 164 VAL HG11 1 1 
       11 32206 2 2 130 VAL HG12 H -10.930 -18.275   2.252 1.00 . B H . 164 VAL HG12 1 1 
       11 32207 2 2 130 VAL HG13 H -10.883 -18.890   0.600 1.00 . B H . 164 VAL HG13 1 1 
       11 32208 2 2 130 VAL HG21 H  -8.742 -18.352   2.763 1.00 . B H . 164 VAL HG21 1 1 
       11 32209 2 2 130 VAL HG22 H  -7.487 -17.529   1.837 1.00 . B H . 164 VAL HG22 1 1 
       11 32210 2 2 130 VAL HG23 H  -8.167 -19.046   1.247 1.00 . B H . 164 VAL HG23 1 1 
       11 32211 2 2 130 VAL N    N  -7.709 -16.869  -0.712 1.00 . B H . 164 VAL N    1 1 
       11 32212 2 2 130 VAL O    O  -9.705 -15.089  -1.397 1.00 . B H . 164 VAL O    1 1 
       11 32213 2 2 131 SER C    C -13.084 -15.070  -0.979 1.00 . B H . 165 SER C    1 1 
       11 32214 2 2 131 SER CA   C -12.315 -15.855  -2.043 1.00 . B H . 165 SER CA   1 1 
       11 32215 2 2 131 SER CB   C -13.282 -16.723  -2.852 1.00 . B H . 165 SER CB   1 1 
       11 32216 2 2 131 SER H    H -11.509 -17.624  -1.201 1.00 . B H . 165 SER H    1 1 
       11 32217 2 2 131 SER HA   H -11.824 -15.160  -2.707 1.00 . B H . 165 SER HA   1 1 
       11 32218 2 2 131 SER HB2  H -14.128 -16.126  -3.162 1.00 . B H . 165 SER HB2  1 1 
       11 32219 2 2 131 SER HB3  H -12.771 -17.107  -3.725 1.00 . B H . 165 SER HB3  1 1 
       11 32220 2 2 131 SER HG   H -13.504 -18.644  -2.498 1.00 . B H . 165 SER HG   1 1 
       11 32221 2 2 131 SER N    N -11.287 -16.697  -1.425 1.00 . B H . 165 SER N    1 1 
       11 32222 2 2 131 SER O    O -13.342 -15.587   0.112 1.00 . B H . 165 SER O    1 1 
       11 32223 2 2 131 SER OG   O -13.752 -17.817  -2.076 1.00 . B H . 165 SER OG   1 1 
       11 32224 2 2 132 ARG C    C -15.229 -12.106  -1.027 1.00 . B H . 166 ARG C    1 1 
       11 32225 2 2 132 ARG CA   C -14.170 -12.975  -0.336 1.00 . B H . 166 ARG CA   1 1 
       11 32226 2 2 132 ARG CB   C -13.180 -12.103   0.445 1.00 . B H . 166 ARG CB   1 1 
       11 32227 2 2 132 ARG CD   C -13.462 -13.392   2.593 1.00 . B H . 166 ARG CD   1 1 
       11 32228 2 2 132 ARG CG   C -12.474 -12.850   1.572 1.00 . B H . 166 ARG CG   1 1 
       11 32229 2 2 132 ARG CZ   C -14.720 -15.480   3.011 1.00 . B H . 166 ARG CZ   1 1 
       11 32230 2 2 132 ARG H    H -13.206 -13.457  -2.166 1.00 . B H . 166 ARG H    1 1 
       11 32231 2 2 132 ARG HA   H -14.674 -13.630   0.359 1.00 . B H . 166 ARG HA   1 1 
       11 32232 2 2 132 ARG HB2  H -12.424 -11.734  -0.242 1.00 . B H . 166 ARG HB2  1 1 
       11 32233 2 2 132 ARG HB3  H -13.711 -11.261   0.875 1.00 . B H . 166 ARG HB3  1 1 
       11 32234 2 2 132 ARG HD2  H -12.991 -13.395   3.565 1.00 . B H . 166 ARG HD2  1 1 
       11 32235 2 2 132 ARG HD3  H -14.326 -12.743   2.613 1.00 . B H . 166 ARG HD3  1 1 
       11 32236 2 2 132 ARG HE   H -13.553 -15.152   1.422 1.00 . B H . 166 ARG HE   1 1 
       11 32237 2 2 132 ARG HG2  H -11.917 -13.674   1.152 1.00 . B H . 166 ARG HG2  1 1 
       11 32238 2 2 132 ARG HG3  H -11.793 -12.173   2.069 1.00 . B H . 166 ARG HG3  1 1 
       11 32239 2 2 132 ARG HH11 H -14.959 -14.073   4.422 1.00 . B H . 166 ARG HH11 1 1 
       11 32240 2 2 132 ARG HH12 H -15.824 -15.539   4.691 1.00 . B H . 166 ARG HH12 1 1 
       11 32241 2 2 132 ARG HH21 H -14.697 -17.063   1.769 1.00 . B H . 166 ARG HH21 1 1 
       11 32242 2 2 132 ARG HH22 H -15.678 -17.245   3.184 1.00 . B H . 166 ARG HH22 1 1 
       11 32243 2 2 132 ARG N    N -13.442 -13.819  -1.288 1.00 . B H . 166 ARG N    1 1 
       11 32244 2 2 132 ARG NE   N -13.897 -14.754   2.267 1.00 . B H . 166 ARG NE   1 1 
       11 32245 2 2 132 ARG NH1  N -15.208 -14.992   4.132 1.00 . B H . 166 ARG NH1  1 1 
       11 32246 2 2 132 ARG NH2  N -15.060 -16.694   2.624 1.00 . B H . 166 ARG NH2  1 1 
       11 32247 2 2 132 ARG O    O -16.426 -12.373  -0.910 1.00 . B H . 166 ARG O    1 1 
       11 32248 2 2 133 GLY C    C -15.766  -8.770  -1.882 1.00 . B H . 167 GLY C    1 1 
       11 32249 2 2 133 GLY CA   C -15.731 -10.188  -2.434 1.00 . B H . 167 GLY CA   1 1 
       11 32250 2 2 133 GLY H    H -13.823 -10.899  -1.804 1.00 . B H . 167 GLY H    1 1 
       11 32251 2 2 133 GLY HA2  H -15.459 -10.140  -3.477 1.00 . B H . 167 GLY HA2  1 1 
       11 32252 2 2 133 GLY HA3  H -16.723 -10.611  -2.357 1.00 . B H . 167 GLY HA3  1 1 
       11 32253 2 2 133 GLY N    N -14.790 -11.067  -1.742 1.00 . B H . 167 GLY N    1 1 
       11 32254 2 2 133 GLY O    O -16.835  -8.159  -1.799 1.00 . B H . 167 GLY O    1 1 
       11 32255 2 2 134 VAL C    C -13.324  -6.138  -1.609 1.00 . B H . 168 VAL C    1 1 
       11 32256 2 2 134 VAL CA   C -14.515  -6.869  -1.003 1.00 . B H . 168 VAL CA   1 1 
       11 32257 2 2 134 VAL CB   C -14.413  -6.834   0.541 1.00 . B H . 168 VAL CB   1 1 
       11 32258 2 2 134 VAL CG1  C -14.133  -5.430   1.049 1.00 . B H . 168 VAL CG1  1 1 
       11 32259 2 2 134 VAL CG2  C -15.679  -7.390   1.172 1.00 . B H . 168 VAL CG2  1 1 
       11 32260 2 2 134 VAL H    H -13.776  -8.760  -1.628 1.00 . B H . 168 VAL H    1 1 
       11 32261 2 2 134 VAL HA   H -15.418  -6.350  -1.291 1.00 . B H . 168 VAL HA   1 1 
       11 32262 2 2 134 VAL HB   H -13.591  -7.449   0.840 1.00 . B H . 168 VAL HB   1 1 
       11 32263 2 2 134 VAL HG11 H -13.876  -5.478   2.095 1.00 . B H . 168 VAL HG11 1 1 
       11 32264 2 2 134 VAL HG12 H -15.012  -4.816   0.921 1.00 . B H . 168 VAL HG12 1 1 
       11 32265 2 2 134 VAL HG13 H -13.309  -5.001   0.501 1.00 . B H . 168 VAL HG13 1 1 
       11 32266 2 2 134 VAL HG21 H -15.771  -7.018   2.182 1.00 . B H . 168 VAL HG21 1 1 
       11 32267 2 2 134 VAL HG22 H -15.629  -8.468   1.188 1.00 . B H . 168 VAL HG22 1 1 
       11 32268 2 2 134 VAL HG23 H -16.537  -7.078   0.595 1.00 . B H . 168 VAL HG23 1 1 
       11 32269 2 2 134 VAL N    N -14.601  -8.235  -1.524 1.00 . B H . 168 VAL N    1 1 
       11 32270 2 2 134 VAL O    O -12.367  -6.761  -2.068 1.00 . B H . 168 VAL O    1 1 
       11 32271 2 2 135 GLY C    C -11.860  -2.901  -1.224 1.00 . B H . 169 GLY C    1 1 
       11 32272 2 2 135 GLY CA   C -12.309  -4.010  -2.153 1.00 . B H . 169 GLY CA   1 1 
       11 32273 2 2 135 GLY H    H -14.178  -4.380  -1.210 1.00 . B H . 169 GLY H    1 1 
       11 32274 2 2 135 GLY HA2  H -11.465  -4.650  -2.354 1.00 . B H . 169 GLY HA2  1 1 
       11 32275 2 2 135 GLY HA3  H -12.640  -3.571  -3.083 1.00 . B H . 169 GLY HA3  1 1 
       11 32276 2 2 135 GLY N    N -13.389  -4.816  -1.603 1.00 . B H . 169 GLY N    1 1 
       11 32277 2 2 135 GLY O    O -12.524  -2.602  -0.231 1.00 . B H . 169 GLY O    1 1 
       11 32278 2 2 136 PHE C    C  -9.548  -0.126  -1.594 1.00 . B H . 170 PHE C    1 1 
       11 32279 2 2 136 PHE CA   C -10.184  -1.200  -0.732 1.00 . B H . 170 PHE CA   1 1 
       11 32280 2 2 136 PHE CB   C  -9.142  -1.710   0.261 1.00 . B H . 170 PHE CB   1 1 
       11 32281 2 2 136 PHE CD1  C -10.351  -3.073   1.972 1.00 . B H . 170 PHE CD1  1 1 
       11 32282 2 2 136 PHE CD2  C  -8.985  -4.189   0.374 1.00 . B H . 170 PHE CD2  1 1 
       11 32283 2 2 136 PHE CE1  C -10.687  -4.283   2.539 1.00 . B H . 170 PHE CE1  1 1 
       11 32284 2 2 136 PHE CE2  C  -9.312  -5.396   0.936 1.00 . B H . 170 PHE CE2  1 1 
       11 32285 2 2 136 PHE CG   C  -9.498  -3.017   0.884 1.00 . B H . 170 PHE CG   1 1 
       11 32286 2 2 136 PHE CZ   C -10.167  -5.442   2.018 1.00 . B H . 170 PHE CZ   1 1 
       11 32287 2 2 136 PHE H    H -10.235  -2.575  -2.351 1.00 . B H . 170 PHE H    1 1 
       11 32288 2 2 136 PHE HA   H -11.004  -0.762  -0.183 1.00 . B H . 170 PHE HA   1 1 
       11 32289 2 2 136 PHE HB2  H  -8.201  -1.828  -0.249 1.00 . B H . 170 PHE HB2  1 1 
       11 32290 2 2 136 PHE HB3  H  -9.024  -0.984   1.053 1.00 . B H . 170 PHE HB3  1 1 
       11 32291 2 2 136 PHE HD1  H -10.750  -2.158   2.377 1.00 . B H . 170 PHE HD1  1 1 
       11 32292 2 2 136 PHE HD2  H  -8.316  -4.152  -0.473 1.00 . B H . 170 PHE HD2  1 1 
       11 32293 2 2 136 PHE HE1  H -11.345  -4.325   3.396 1.00 . B H . 170 PHE HE1  1 1 
       11 32294 2 2 136 PHE HE2  H  -8.887  -6.309   0.544 1.00 . B H . 170 PHE HE2  1 1 
       11 32295 2 2 136 PHE HZ   H -10.414  -6.392   2.464 1.00 . B H . 170 PHE HZ   1 1 
       11 32296 2 2 136 PHE N    N -10.724  -2.287  -1.545 1.00 . B H . 170 PHE N    1 1 
       11 32297 2 2 136 PHE O    O  -8.998  -0.406  -2.662 1.00 . B H . 170 PHE O    1 1 
       11 32298 2 2 137 ILE C    C  -8.078   2.993  -0.900 1.00 . B H . 171 ILE C    1 1 
       11 32299 2 2 137 ILE CA   C  -9.024   2.224  -1.815 1.00 . B H . 171 ILE CA   1 1 
       11 32300 2 2 137 ILE CB   C -10.111   3.182  -2.342 1.00 . B H . 171 ILE CB   1 1 
       11 32301 2 2 137 ILE CD1  C -10.325   2.124  -4.652 1.00 . B H . 171 ILE CD1  1 1 
       11 32302 2 2 137 ILE CG1  C -11.015   2.464  -3.349 1.00 . B H . 171 ILE CG1  1 1 
       11 32303 2 2 137 ILE CG2  C  -9.472   4.413  -2.971 1.00 . B H . 171 ILE CG2  1 1 
       11 32304 2 2 137 ILE H    H -10.041   1.248  -0.241 1.00 . B H . 171 ILE H    1 1 
       11 32305 2 2 137 ILE HA   H  -8.469   1.832  -2.661 1.00 . B H . 171 ILE HA   1 1 
       11 32306 2 2 137 ILE HB   H -10.708   3.508  -1.502 1.00 . B H . 171 ILE HB   1 1 
       11 32307 2 2 137 ILE HD11 H  -9.576   2.870  -4.868 1.00 . B H . 171 ILE HD11 1 1 
       11 32308 2 2 137 ILE HD12 H -11.052   2.103  -5.449 1.00 . B H . 171 ILE HD12 1 1 
       11 32309 2 2 137 ILE HD13 H  -9.854   1.156  -4.567 1.00 . B H . 171 ILE HD13 1 1 
       11 32310 2 2 137 ILE HG12 H -11.368   1.542  -2.914 1.00 . B H . 171 ILE HG12 1 1 
       11 32311 2 2 137 ILE HG13 H -11.860   3.096  -3.576 1.00 . B H . 171 ILE HG13 1 1 
       11 32312 2 2 137 ILE HG21 H  -9.367   5.187  -2.225 1.00 . B H . 171 ILE HG21 1 1 
       11 32313 2 2 137 ILE HG22 H -10.096   4.769  -3.774 1.00 . B H . 171 ILE HG22 1 1 
       11 32314 2 2 137 ILE HG23 H  -8.499   4.154  -3.361 1.00 . B H . 171 ILE HG23 1 1 
       11 32315 2 2 137 ILE N    N  -9.606   1.099  -1.108 1.00 . B H . 171 ILE N    1 1 
       11 32316 2 2 137 ILE O    O  -8.512   3.829  -0.104 1.00 . B H . 171 ILE O    1 1 
       11 32317 2 2 138 ARG C    C  -5.499   4.771  -0.750 1.00 . B H . 172 ARG C    1 1 
       11 32318 2 2 138 ARG CA   C  -5.809   3.390  -0.174 1.00 . B H . 172 ARG CA   1 1 
       11 32319 2 2 138 ARG CB   C  -4.538   2.546  -0.042 1.00 . B H . 172 ARG CB   1 1 
       11 32320 2 2 138 ARG CD   C  -3.492   0.537   1.076 1.00 . B H . 172 ARG CD   1 1 
       11 32321 2 2 138 ARG CG   C  -4.784   1.184   0.598 1.00 . B H . 172 ARG CG   1 1 
       11 32322 2 2 138 ARG CZ   C  -2.391   1.991   2.741 1.00 . B H . 172 ARG CZ   1 1 
       11 32323 2 2 138 ARG H    H  -6.488   2.031  -1.652 1.00 . B H . 172 ARG H    1 1 
       11 32324 2 2 138 ARG HA   H  -6.245   3.520   0.807 1.00 . B H . 172 ARG HA   1 1 
       11 32325 2 2 138 ARG HB2  H  -4.117   2.390  -1.026 1.00 . B H . 172 ARG HB2  1 1 
       11 32326 2 2 138 ARG HB3  H  -3.828   3.084   0.565 1.00 . B H . 172 ARG HB3  1 1 
       11 32327 2 2 138 ARG HD2  H  -3.612  -0.538   1.050 1.00 . B H . 172 ARG HD2  1 1 
       11 32328 2 2 138 ARG HD3  H  -2.692   0.822   0.411 1.00 . B H . 172 ARG HD3  1 1 
       11 32329 2 2 138 ARG HE   H  -3.515   0.404   3.176 1.00 . B H . 172 ARG HE   1 1 
       11 32330 2 2 138 ARG HG2  H  -5.443   1.308   1.444 1.00 . B H . 172 ARG HG2  1 1 
       11 32331 2 2 138 ARG HG3  H  -5.252   0.537  -0.130 1.00 . B H . 172 ARG HG3  1 1 
       11 32332 2 2 138 ARG HH11 H  -2.038   2.519   0.833 1.00 . B H . 172 ARG HH11 1 1 
       11 32333 2 2 138 ARG HH12 H  -1.297   3.519   2.028 1.00 . B H . 172 ARG HH12 1 1 
       11 32334 2 2 138 ARG HH21 H  -2.545   1.740   4.726 1.00 . B H . 172 ARG HH21 1 1 
       11 32335 2 2 138 ARG HH22 H  -1.586   3.078   4.224 1.00 . B H . 172 ARG HH22 1 1 
       11 32336 2 2 138 ARG N    N  -6.788   2.709  -1.005 1.00 . B H . 172 ARG N    1 1 
       11 32337 2 2 138 ARG NE   N  -3.150   0.943   2.441 1.00 . B H . 172 ARG NE   1 1 
       11 32338 2 2 138 ARG NH1  N  -1.867   2.737   1.790 1.00 . B H . 172 ARG NH1  1 1 
       11 32339 2 2 138 ARG NH2  N  -2.156   2.294   3.998 1.00 . B H . 172 ARG NH2  1 1 
       11 32340 2 2 138 ARG O    O  -4.738   4.899  -1.708 1.00 . B H . 172 ARG O    1 1 
       11 32341 2 2 139 PHE C    C  -4.596   7.758  -0.087 1.00 . B H . 173 PHE C    1 1 
       11 32342 2 2 139 PHE CA   C  -5.909   7.178  -0.614 1.00 . B H . 173 PHE CA   1 1 
       11 32343 2 2 139 PHE CB   C  -7.078   8.071  -0.162 1.00 . B H . 173 PHE CB   1 1 
       11 32344 2 2 139 PHE CD1  C  -8.240   8.241  -2.381 1.00 . B H . 173 PHE CD1  1 1 
       11 32345 2 2 139 PHE CD2  C  -9.542   7.671  -0.468 1.00 . B H . 173 PHE CD2  1 1 
       11 32346 2 2 139 PHE CE1  C  -9.374   8.189  -3.170 1.00 . B H . 173 PHE CE1  1 1 
       11 32347 2 2 139 PHE CE2  C -10.679   7.615  -1.255 1.00 . B H . 173 PHE CE2  1 1 
       11 32348 2 2 139 PHE CG   C  -8.310   7.983  -1.022 1.00 . B H . 173 PHE CG   1 1 
       11 32349 2 2 139 PHE CZ   C -10.594   7.877  -2.609 1.00 . B H . 173 PHE CZ   1 1 
       11 32350 2 2 139 PHE H    H  -6.707   5.624   0.594 1.00 . B H . 173 PHE H    1 1 
       11 32351 2 2 139 PHE HA   H  -5.874   7.172  -1.692 1.00 . B H . 173 PHE HA   1 1 
       11 32352 2 2 139 PHE HB2  H  -7.360   7.795   0.842 1.00 . B H . 173 PHE HB2  1 1 
       11 32353 2 2 139 PHE HB3  H  -6.752   9.102  -0.160 1.00 . B H . 173 PHE HB3  1 1 
       11 32354 2 2 139 PHE HD1  H  -7.287   8.485  -2.825 1.00 . B H . 173 PHE HD1  1 1 
       11 32355 2 2 139 PHE HD2  H  -9.610   7.467   0.589 1.00 . B H . 173 PHE HD2  1 1 
       11 32356 2 2 139 PHE HE1  H  -9.304   8.394  -4.229 1.00 . B H . 173 PHE HE1  1 1 
       11 32357 2 2 139 PHE HE2  H -11.633   7.371  -0.811 1.00 . B H . 173 PHE HE2  1 1 
       11 32358 2 2 139 PHE HZ   H -11.482   7.839  -3.230 1.00 . B H . 173 PHE HZ   1 1 
       11 32359 2 2 139 PHE N    N  -6.106   5.798  -0.162 1.00 . B H . 173 PHE N    1 1 
       11 32360 2 2 139 PHE O    O  -3.859   7.101   0.649 1.00 . B H . 173 PHE O    1 1 
       11 32361 2 2 140 ASP C    C  -3.158  10.087   1.405 1.00 . B H . 174 ASP C    1 1 
       11 32362 2 2 140 ASP CA   C  -3.094   9.688  -0.075 1.00 . B H . 174 ASP CA   1 1 
       11 32363 2 2 140 ASP CB   C  -2.898  10.935  -0.945 1.00 . B H . 174 ASP CB   1 1 
       11 32364 2 2 140 ASP CG   C  -1.472  11.440  -0.941 1.00 . B H . 174 ASP CG   1 1 
       11 32365 2 2 140 ASP H    H  -4.939   9.449  -1.094 1.00 . B H . 174 ASP H    1 1 
       11 32366 2 2 140 ASP HA   H  -2.259   9.020  -0.222 1.00 . B H . 174 ASP HA   1 1 
       11 32367 2 2 140 ASP HB2  H  -3.173  10.702  -1.959 1.00 . B H . 174 ASP HB2  1 1 
       11 32368 2 2 140 ASP HB3  H  -3.537  11.725  -0.579 1.00 . B H . 174 ASP HB3  1 1 
       11 32369 2 2 140 ASP N    N  -4.312   8.993  -0.488 1.00 . B H . 174 ASP N    1 1 
       11 32370 2 2 140 ASP O    O  -2.246   9.785   2.183 1.00 . B H . 174 ASP O    1 1 
       11 32371 2 2 140 ASP OD1  O  -0.652  10.903  -1.712 1.00 . B H . 174 ASP OD1  1 1 
       11 32372 2 2 140 ASP OD2  O  -1.173  12.372  -0.176 1.00 . B H . 174 ASP OD2  1 1 
       11 32373 2 2 141 LYS C    C  -5.778  10.780   3.735 1.00 . B H . 175 LYS C    1 1 
       11 32374 2 2 141 LYS CA   C  -4.430  11.236   3.160 1.00 . B H . 175 LYS CA   1 1 
       11 32375 2 2 141 LYS CB   C  -4.318  12.764   3.222 1.00 . B H . 175 LYS CB   1 1 
       11 32376 2 2 141 LYS CD   C  -5.999  14.603   2.826 1.00 . B H . 175 LYS CD   1 1 
       11 32377 2 2 141 LYS CE   C  -5.476  15.980   2.454 1.00 . B H . 175 LYS CE   1 1 
       11 32378 2 2 141 LYS CG   C  -5.172  13.492   2.190 1.00 . B H . 175 LYS CG   1 1 
       11 32379 2 2 141 LYS H    H  -4.919  10.991   1.107 1.00 . B H . 175 LYS H    1 1 
       11 32380 2 2 141 LYS HA   H  -3.640  10.807   3.759 1.00 . B H . 175 LYS HA   1 1 
       11 32381 2 2 141 LYS HB2  H  -4.617  13.097   4.205 1.00 . B H . 175 LYS HB2  1 1 
       11 32382 2 2 141 LYS HB3  H  -3.287  13.039   3.060 1.00 . B H . 175 LYS HB3  1 1 
       11 32383 2 2 141 LYS HD2  H  -7.020  14.518   2.484 1.00 . B H . 175 LYS HD2  1 1 
       11 32384 2 2 141 LYS HD3  H  -5.968  14.493   3.900 1.00 . B H . 175 LYS HD3  1 1 
       11 32385 2 2 141 LYS HE2  H  -4.604  15.863   1.824 1.00 . B H . 175 LYS HE2  1 1 
       11 32386 2 2 141 LYS HE3  H  -6.245  16.507   1.907 1.00 . B H . 175 LYS HE3  1 1 
       11 32387 2 2 141 LYS HG2  H  -4.523  13.921   1.441 1.00 . B H . 175 LYS HG2  1 1 
       11 32388 2 2 141 LYS HG3  H  -5.838  12.780   1.723 1.00 . B H . 175 LYS HG3  1 1 
       11 32389 2 2 141 LYS HZ1  H  -5.029  17.781   3.417 1.00 . B H . 175 LYS HZ1  1 1 
       11 32390 2 2 141 LYS HZ2  H  -4.164  16.450   4.038 1.00 . B H . 175 LYS HZ2  1 1 
       11 32391 2 2 141 LYS HZ3  H  -5.819  16.658   4.405 1.00 . B H . 175 LYS HZ3  1 1 
       11 32392 2 2 141 LYS N    N  -4.239  10.778   1.780 1.00 . B H . 175 LYS N    1 1 
       11 32393 2 2 141 LYS NZ   N  -5.103  16.774   3.660 1.00 . B H . 175 LYS NZ   1 1 
       11 32394 2 2 141 LYS O    O  -6.732  10.523   2.995 1.00 . B H . 175 LYS O    1 1 
       11 32395 2 2 142 ARG C    C  -8.234  11.209   5.494 1.00 . B H . 176 ARG C    1 1 
       11 32396 2 2 142 ARG CA   C  -7.068  10.251   5.753 1.00 . B H . 176 ARG CA   1 1 
       11 32397 2 2 142 ARG CB   C  -6.824  10.124   7.261 1.00 . B H . 176 ARG CB   1 1 
       11 32398 2 2 142 ARG CD   C  -8.787  10.642   8.765 1.00 . B H . 176 ARG CD   1 1 
       11 32399 2 2 142 ARG CG   C  -8.015   9.557   8.026 1.00 . B H . 176 ARG CG   1 1 
       11 32400 2 2 142 ARG CZ   C  -9.099  11.107  11.184 1.00 . B H . 176 ARG CZ   1 1 
       11 32401 2 2 142 ARG H    H  -5.053  10.898   5.600 1.00 . B H . 176 ARG H    1 1 
       11 32402 2 2 142 ARG HA   H  -7.335   9.280   5.364 1.00 . B H . 176 ARG HA   1 1 
       11 32403 2 2 142 ARG HB2  H  -5.978   9.470   7.422 1.00 . B H . 176 ARG HB2  1 1 
       11 32404 2 2 142 ARG HB3  H  -6.595  11.100   7.663 1.00 . B H . 176 ARG HB3  1 1 
       11 32405 2 2 142 ARG HD2  H  -8.660  11.580   8.241 1.00 . B H . 176 ARG HD2  1 1 
       11 32406 2 2 142 ARG HD3  H  -9.834  10.374   8.772 1.00 . B H . 176 ARG HD3  1 1 
       11 32407 2 2 142 ARG HE   H  -7.364  10.662  10.312 1.00 . B H . 176 ARG HE   1 1 
       11 32408 2 2 142 ARG HG2  H  -8.681   9.073   7.326 1.00 . B H . 176 ARG HG2  1 1 
       11 32409 2 2 142 ARG HG3  H  -7.656   8.831   8.742 1.00 . B H . 176 ARG HG3  1 1 
       11 32410 2 2 142 ARG HH11 H -10.828  11.223  10.117 1.00 . B H . 176 ARG HH11 1 1 
       11 32411 2 2 142 ARG HH12 H -10.962  11.533  11.820 1.00 . B H . 176 ARG HH12 1 1 
       11 32412 2 2 142 ARG HH21 H  -7.593  11.067  12.520 1.00 . B H . 176 ARG HH21 1 1 
       11 32413 2 2 142 ARG HH22 H  -9.149  11.446  13.169 1.00 . B H . 176 ARG HH22 1 1 
       11 32414 2 2 142 ARG N    N  -5.846  10.681   5.067 1.00 . B H . 176 ARG N    1 1 
       11 32415 2 2 142 ARG NE   N  -8.319  10.799  10.147 1.00 . B H . 176 ARG NE   1 1 
       11 32416 2 2 142 ARG NH1  N -10.397  11.304  11.031 1.00 . B H . 176 ARG NH1  1 1 
       11 32417 2 2 142 ARG NH2  N  -8.571  11.216  12.388 1.00 . B H . 176 ARG NH2  1 1 
       11 32418 2 2 142 ARG O    O  -9.326  10.770   5.139 1.00 . B H . 176 ARG O    1 1 
       11 32419 2 2 143 ILE C    C  -9.704  13.377   4.094 1.00 . B H . 177 ILE C    1 1 
       11 32420 2 2 143 ILE CA   C  -9.047  13.523   5.467 1.00 . B H . 177 ILE CA   1 1 
       11 32421 2 2 143 ILE CB   C  -8.493  14.959   5.621 1.00 . B H . 177 ILE CB   1 1 
       11 32422 2 2 143 ILE CD1  C  -9.224  14.982   8.065 1.00 . B H . 177 ILE CD1  1 1 
       11 32423 2 2 143 ILE CG1  C  -8.102  15.229   7.077 1.00 . B H . 177 ILE CG1  1 1 
       11 32424 2 2 143 ILE CG2  C  -9.517  15.987   5.153 1.00 . B H . 177 ILE CG2  1 1 
       11 32425 2 2 143 ILE H    H  -7.111  12.800   5.967 1.00 . B H . 177 ILE H    1 1 
       11 32426 2 2 143 ILE HA   H  -9.807  13.373   6.221 1.00 . B H . 177 ILE HA   1 1 
       11 32427 2 2 143 ILE HB   H  -7.617  15.051   4.998 1.00 . B H . 177 ILE HB   1 1 
       11 32428 2 2 143 ILE HD11 H  -9.308  13.923   8.258 1.00 . B H . 177 ILE HD11 1 1 
       11 32429 2 2 143 ILE HD12 H -10.153  15.349   7.652 1.00 . B H . 177 ILE HD12 1 1 
       11 32430 2 2 143 ILE HD13 H  -9.011  15.501   8.988 1.00 . B H . 177 ILE HD13 1 1 
       11 32431 2 2 143 ILE HG12 H  -7.276  14.589   7.348 1.00 . B H . 177 ILE HG12 1 1 
       11 32432 2 2 143 ILE HG13 H  -7.797  16.261   7.174 1.00 . B H . 177 ILE HG13 1 1 
       11 32433 2 2 143 ILE HG21 H  -9.439  16.113   4.083 1.00 . B H . 177 ILE HG21 1 1 
       11 32434 2 2 143 ILE HG22 H  -9.328  16.932   5.641 1.00 . B H . 177 ILE HG22 1 1 
       11 32435 2 2 143 ILE HG23 H -10.511  15.646   5.404 1.00 . B H . 177 ILE HG23 1 1 
       11 32436 2 2 143 ILE N    N  -8.002  12.512   5.679 1.00 . B H . 177 ILE N    1 1 
       11 32437 2 2 143 ILE O    O -10.927  13.486   3.974 1.00 . B H . 177 ILE O    1 1 
       11 32438 2 2 144 GLU C    C -10.331  11.691   1.717 1.00 . B H . 178 GLU C    1 1 
       11 32439 2 2 144 GLU CA   C  -9.423  12.908   1.720 1.00 . B H . 178 GLU CA   1 1 
       11 32440 2 2 144 GLU CB   C  -8.283  12.734   0.715 1.00 . B H . 178 GLU CB   1 1 
       11 32441 2 2 144 GLU CD   C  -7.587  13.498  -1.591 1.00 . B H . 178 GLU CD   1 1 
       11 32442 2 2 144 GLU CG   C  -8.707  12.950  -0.730 1.00 . B H . 178 GLU CG   1 1 
       11 32443 2 2 144 GLU H    H  -7.939  12.989   3.227 1.00 . B H . 178 GLU H    1 1 
       11 32444 2 2 144 GLU HA   H -10.004  13.779   1.459 1.00 . B H . 178 GLU HA   1 1 
       11 32445 2 2 144 GLU HB2  H  -7.503  13.444   0.947 1.00 . B H . 178 GLU HB2  1 1 
       11 32446 2 2 144 GLU HB3  H  -7.885  11.734   0.806 1.00 . B H . 178 GLU HB3  1 1 
       11 32447 2 2 144 GLU HG2  H  -9.026  12.006  -1.143 1.00 . B H . 178 GLU HG2  1 1 
       11 32448 2 2 144 GLU HG3  H  -9.531  13.648  -0.752 1.00 . B H . 178 GLU HG3  1 1 
       11 32449 2 2 144 GLU N    N  -8.897  13.098   3.069 1.00 . B H . 178 GLU N    1 1 
       11 32450 2 2 144 GLU O    O -11.469  11.745   1.246 1.00 . B H . 178 GLU O    1 1 
       11 32451 2 2 144 GLU OE1  O  -6.704  12.708  -1.992 1.00 . B H . 178 GLU OE1  1 1 
       11 32452 2 2 144 GLU OE2  O  -7.590  14.716  -1.864 1.00 . B H . 178 GLU OE2  1 1 
       11 32453 2 2 145 ALA C    C -11.847   9.660   3.270 1.00 . B H . 179 ALA C    1 1 
       11 32454 2 2 145 ALA CA   C -10.599   9.381   2.439 1.00 . B H . 179 ALA CA   1 1 
       11 32455 2 2 145 ALA CB   C  -9.747   8.289   3.075 1.00 . B H . 179 ALA CB   1 1 
       11 32456 2 2 145 ALA H    H  -8.931  10.659   2.702 1.00 . B H . 179 ALA H    1 1 
       11 32457 2 2 145 ALA HA   H -10.899   9.060   1.452 1.00 . B H . 179 ALA HA   1 1 
       11 32458 2 2 145 ALA HB1  H  -8.855   8.139   2.485 1.00 . B H . 179 ALA HB1  1 1 
       11 32459 2 2 145 ALA HB2  H -10.310   7.369   3.115 1.00 . B H . 179 ALA HB2  1 1 
       11 32460 2 2 145 ALA HB3  H  -9.471   8.585   4.076 1.00 . B H . 179 ALA HB3  1 1 
       11 32461 2 2 145 ALA N    N  -9.830  10.609   2.308 1.00 . B H . 179 ALA N    1 1 
       11 32462 2 2 145 ALA O    O -12.948   9.244   2.916 1.00 . B H . 179 ALA O    1 1 
       11 32463 2 2 146 GLU C    C -13.816  11.557   4.447 1.00 . B H . 180 GLU C    1 1 
       11 32464 2 2 146 GLU CA   C -12.761  10.793   5.239 1.00 . B H . 180 GLU CA   1 1 
       11 32465 2 2 146 GLU CB   C -12.228  11.655   6.390 1.00 . B H . 180 GLU CB   1 1 
       11 32466 2 2 146 GLU CD   C -13.220  11.377   8.708 1.00 . B H . 180 GLU CD   1 1 
       11 32467 2 2 146 GLU CG   C -13.295  12.103   7.380 1.00 . B H . 180 GLU CG   1 1 
       11 32468 2 2 146 GLU H    H -10.752  10.725   4.570 1.00 . B H . 180 GLU H    1 1 
       11 32469 2 2 146 GLU HA   H -13.207   9.894   5.635 1.00 . B H . 180 GLU HA   1 1 
       11 32470 2 2 146 GLU HB2  H -11.480  11.092   6.930 1.00 . B H . 180 GLU HB2  1 1 
       11 32471 2 2 146 GLU HB3  H -11.764  12.538   5.974 1.00 . B H . 180 GLU HB3  1 1 
       11 32472 2 2 146 GLU HG2  H -13.172  13.159   7.565 1.00 . B H . 180 GLU HG2  1 1 
       11 32473 2 2 146 GLU HG3  H -14.267  11.927   6.946 1.00 . B H . 180 GLU HG3  1 1 
       11 32474 2 2 146 GLU N    N -11.662  10.406   4.361 1.00 . B H . 180 GLU N    1 1 
       11 32475 2 2 146 GLU O    O -14.980  11.141   4.388 1.00 . B H . 180 GLU O    1 1 
       11 32476 2 2 146 GLU OE1  O -12.094  11.158   9.206 1.00 . B H . 180 GLU OE1  1 1 
       11 32477 2 2 146 GLU OE2  O -14.293  11.033   9.252 1.00 . B H . 180 GLU OE2  1 1 
       11 32478 2 2 147 GLU C    C -14.934  12.584   1.920 1.00 . B H . 181 GLU C    1 1 
       11 32479 2 2 147 GLU CA   C -14.308  13.462   3.000 1.00 . B H . 181 GLU CA   1 1 
       11 32480 2 2 147 GLU CB   C -13.562  14.638   2.357 1.00 . B H . 181 GLU CB   1 1 
       11 32481 2 2 147 GLU CD   C -14.202  17.070   2.059 1.00 . B H . 181 GLU CD   1 1 
       11 32482 2 2 147 GLU CG   C -13.822  15.976   3.038 1.00 . B H . 181 GLU CG   1 1 
       11 32483 2 2 147 GLU H    H -12.451  12.929   3.891 1.00 . B H . 181 GLU H    1 1 
       11 32484 2 2 147 GLU HA   H -15.090  13.842   3.640 1.00 . B H . 181 GLU HA   1 1 
       11 32485 2 2 147 GLU HB2  H -12.500  14.440   2.392 1.00 . B H . 181 GLU HB2  1 1 
       11 32486 2 2 147 GLU HB3  H -13.868  14.721   1.323 1.00 . B H . 181 GLU HB3  1 1 
       11 32487 2 2 147 GLU HG2  H -14.626  15.857   3.746 1.00 . B H . 181 GLU HG2  1 1 
       11 32488 2 2 147 GLU HG3  H -12.926  16.279   3.560 1.00 . B H . 181 GLU HG3  1 1 
       11 32489 2 2 147 GLU N    N -13.399  12.660   3.817 1.00 . B H . 181 GLU N    1 1 
       11 32490 2 2 147 GLU O    O -16.158  12.546   1.764 1.00 . B H . 181 GLU O    1 1 
       11 32491 2 2 147 GLU OE1  O -15.282  16.965   1.442 1.00 . B H . 181 GLU OE1  1 1 
       11 32492 2 2 147 GLU OE2  O -13.422  18.034   1.915 1.00 . B H . 181 GLU OE2  1 1 
       11 32493 2 2 148 ALA C    C -15.539   9.945   0.684 1.00 . B H . 182 ALA C    1 1 
       11 32494 2 2 148 ALA CA   C -14.532  10.956   0.141 1.00 . B H . 182 ALA CA   1 1 
       11 32495 2 2 148 ALA CB   C -13.347  10.246  -0.501 1.00 . B H . 182 ALA CB   1 1 
       11 32496 2 2 148 ALA H    H -13.113  11.922   1.384 1.00 . B H . 182 ALA H    1 1 
       11 32497 2 2 148 ALA HA   H -15.017  11.553  -0.619 1.00 . B H . 182 ALA HA   1 1 
       11 32498 2 2 148 ALA HB1  H -12.494  10.909  -0.516 1.00 . B H . 182 ALA HB1  1 1 
       11 32499 2 2 148 ALA HB2  H -13.599   9.964  -1.512 1.00 . B H . 182 ALA HB2  1 1 
       11 32500 2 2 148 ALA HB3  H -13.104   9.361   0.069 1.00 . B H . 182 ALA HB3  1 1 
       11 32501 2 2 148 ALA N    N -14.079  11.857   1.194 1.00 . B H . 182 ALA N    1 1 
       11 32502 2 2 148 ALA O    O -16.610   9.771   0.105 1.00 . B H . 182 ALA O    1 1 
       11 32503 2 2 149 ILE C    C -17.508   8.894   2.574 1.00 . B H . 183 ILE C    1 1 
       11 32504 2 2 149 ILE CA   C -16.107   8.308   2.411 1.00 . B H . 183 ILE CA   1 1 
       11 32505 2 2 149 ILE CB   C -15.593   7.820   3.789 1.00 . B H . 183 ILE CB   1 1 
       11 32506 2 2 149 ILE CD1  C -13.974   6.218   4.920 1.00 . B H . 183 ILE CD1  1 1 
       11 32507 2 2 149 ILE CG1  C -14.506   6.760   3.610 1.00 . B H . 183 ILE CG1  1 1 
       11 32508 2 2 149 ILE CG2  C -16.737   7.260   4.630 1.00 . B H . 183 ILE CG2  1 1 
       11 32509 2 2 149 ILE H    H -14.329   9.476   2.238 1.00 . B H . 183 ILE H    1 1 
       11 32510 2 2 149 ILE HA   H -16.164   7.456   1.749 1.00 . B H . 183 ILE HA   1 1 
       11 32511 2 2 149 ILE HB   H -15.175   8.668   4.312 1.00 . B H . 183 ILE HB   1 1 
       11 32512 2 2 149 ILE HD11 H -13.914   5.142   4.866 1.00 . B H . 183 ILE HD11 1 1 
       11 32513 2 2 149 ILE HD12 H -14.638   6.502   5.723 1.00 . B H . 183 ILE HD12 1 1 
       11 32514 2 2 149 ILE HD13 H -12.992   6.626   5.106 1.00 . B H . 183 ILE HD13 1 1 
       11 32515 2 2 149 ILE HG12 H -14.910   5.930   3.049 1.00 . B H . 183 ILE HG12 1 1 
       11 32516 2 2 149 ILE HG13 H -13.678   7.189   3.066 1.00 . B H . 183 ILE HG13 1 1 
       11 32517 2 2 149 ILE HG21 H -17.360   6.627   4.014 1.00 . B H . 183 ILE HG21 1 1 
       11 32518 2 2 149 ILE HG22 H -17.328   8.074   5.022 1.00 . B H . 183 ILE HG22 1 1 
       11 32519 2 2 149 ILE HG23 H -16.332   6.683   5.447 1.00 . B H . 183 ILE HG23 1 1 
       11 32520 2 2 149 ILE N    N -15.203   9.289   1.805 1.00 . B H . 183 ILE N    1 1 
       11 32521 2 2 149 ILE O    O -18.475   8.352   2.039 1.00 . B H . 183 ILE O    1 1 
       11 32522 2 2 150 LYS C    C -19.600  11.006   2.228 1.00 . B H . 184 LYS C    1 1 
       11 32523 2 2 150 LYS CA   C -18.879  10.686   3.541 1.00 . B H . 184 LYS CA   1 1 
       11 32524 2 2 150 LYS CB   C -18.659  11.969   4.349 1.00 . B H . 184 LYS CB   1 1 
       11 32525 2 2 150 LYS CD   C -18.030  10.667   6.420 1.00 . B H . 184 LYS CD   1 1 
       11 32526 2 2 150 LYS CE   C -16.702  11.174   6.963 1.00 . B H . 184 LYS CE   1 1 
       11 32527 2 2 150 LYS CG   C -18.877  11.798   5.847 1.00 . B H . 184 LYS CG   1 1 
       11 32528 2 2 150 LYS H    H -16.780  10.393   3.692 1.00 . B H . 184 LYS H    1 1 
       11 32529 2 2 150 LYS HA   H -19.502  10.017   4.115 1.00 . B H . 184 LYS HA   1 1 
       11 32530 2 2 150 LYS HB2  H -17.646  12.311   4.191 1.00 . B H . 184 LYS HB2  1 1 
       11 32531 2 2 150 LYS HB3  H -19.343  12.725   3.993 1.00 . B H . 184 LYS HB3  1 1 
       11 32532 2 2 150 LYS HD2  H -18.577  10.194   7.221 1.00 . B H . 184 LYS HD2  1 1 
       11 32533 2 2 150 LYS HD3  H -17.837   9.945   5.641 1.00 . B H . 184 LYS HD3  1 1 
       11 32534 2 2 150 LYS HE2  H -15.905  10.568   6.554 1.00 . B H . 184 LYS HE2  1 1 
       11 32535 2 2 150 LYS HE3  H -16.567  12.201   6.650 1.00 . B H . 184 LYS HE3  1 1 
       11 32536 2 2 150 LYS HG2  H -18.614  12.720   6.346 1.00 . B H . 184 LYS HG2  1 1 
       11 32537 2 2 150 LYS HG3  H -19.921  11.579   6.024 1.00 . B H . 184 LYS HG3  1 1 
       11 32538 2 2 150 LYS HZ1  H -17.092  11.956   8.862 1.00 . B H . 184 LYS HZ1  1 1 
       11 32539 2 2 150 LYS HZ2  H -15.646  11.050   8.786 1.00 . B H . 184 LYS HZ2  1 1 
       11 32540 2 2 150 LYS HZ3  H -17.164  10.265   8.791 1.00 . B H . 184 LYS HZ3  1 1 
       11 32541 2 2 150 LYS N    N -17.600  10.010   3.305 1.00 . B H . 184 LYS N    1 1 
       11 32542 2 2 150 LYS NZ   N -16.654  11.106   8.452 1.00 . B H . 184 LYS NZ   1 1 
       11 32543 2 2 150 LYS O    O -20.831  11.000   2.175 1.00 . B H . 184 LYS O    1 1 
       11 32544 2 2 151 GLY C    C -19.411  10.384  -1.074 1.00 . B H . 185 GLY C    1 1 
       11 32545 2 2 151 GLY CA   C -19.420  11.577  -0.126 1.00 . B H . 185 GLY CA   1 1 
       11 32546 2 2 151 GLY H    H -17.853  11.263   1.270 1.00 . B H . 185 GLY H    1 1 
       11 32547 2 2 151 GLY HA2  H -20.442  11.896   0.019 1.00 . B H . 185 GLY HA2  1 1 
       11 32548 2 2 151 GLY HA3  H -18.865  12.385  -0.583 1.00 . B H . 185 GLY HA3  1 1 
       11 32549 2 2 151 GLY N    N -18.831  11.276   1.171 1.00 . B H . 185 GLY N    1 1 
       11 32550 2 2 151 GLY O    O -19.590  10.553  -2.279 1.00 . B H . 185 GLY O    1 1 
       11 32551 2 2 152 LEU C    C -19.956   6.817  -0.732 1.00 . B H . 186 LEU C    1 1 
       11 32552 2 2 152 LEU CA   C -19.153   7.961  -1.353 1.00 . B H . 186 LEU CA   1 1 
       11 32553 2 2 152 LEU CB   C -17.706   7.509  -1.560 1.00 . B H . 186 LEU CB   1 1 
       11 32554 2 2 152 LEU CD1  C -15.627   7.557  -2.965 1.00 . B H . 186 LEU CD1  1 1 
       11 32555 2 2 152 LEU CD2  C -17.780   8.390  -3.906 1.00 . B H . 186 LEU CD2  1 1 
       11 32556 2 2 152 LEU CG   C -16.936   8.262  -2.649 1.00 . B H . 186 LEU CG   1 1 
       11 32557 2 2 152 LEU H    H -19.042   9.106   0.433 1.00 . B H . 186 LEU H    1 1 
       11 32558 2 2 152 LEU HA   H -19.583   8.197  -2.314 1.00 . B H . 186 LEU HA   1 1 
       11 32559 2 2 152 LEU HB2  H -17.183   7.631  -0.622 1.00 . B H . 186 LEU HB2  1 1 
       11 32560 2 2 152 LEU HB3  H -17.712   6.459  -1.815 1.00 . B H . 186 LEU HB3  1 1 
       11 32561 2 2 152 LEU HD11 H -15.380   6.876  -2.165 1.00 . B H . 186 LEU HD11 1 1 
       11 32562 2 2 152 LEU HD12 H -14.841   8.291  -3.070 1.00 . B H . 186 LEU HD12 1 1 
       11 32563 2 2 152 LEU HD13 H -15.729   7.006  -3.890 1.00 . B H . 186 LEU HD13 1 1 
       11 32564 2 2 152 LEU HD21 H -18.523   9.160  -3.764 1.00 . B H . 186 LEU HD21 1 1 
       11 32565 2 2 152 LEU HD22 H -18.270   7.449  -4.108 1.00 . B H . 186 LEU HD22 1 1 
       11 32566 2 2 152 LEU HD23 H -17.146   8.651  -4.740 1.00 . B H . 186 LEU HD23 1 1 
       11 32567 2 2 152 LEU HG   H -16.704   9.257  -2.296 1.00 . B H . 186 LEU HG   1 1 
       11 32568 2 2 152 LEU N    N -19.193   9.178  -0.535 1.00 . B H . 186 LEU N    1 1 
       11 32569 2 2 152 LEU O    O -20.721   6.153  -1.427 1.00 . B H . 186 LEU O    1 1 
       11 32570 2 2 153 ASN C    C -21.934   5.376   0.849 1.00 . B H . 187 ASN C    1 1 
       11 32571 2 2 153 ASN CA   C -20.464   5.497   1.280 1.00 . B H . 187 ASN CA   1 1 
       11 32572 2 2 153 ASN CB   C -20.377   5.699   2.803 1.00 . B H . 187 ASN CB   1 1 
       11 32573 2 2 153 ASN CG   C -20.701   7.117   3.254 1.00 . B H . 187 ASN CG   1 1 
       11 32574 2 2 153 ASN H    H -19.120   7.142   1.064 1.00 . B H . 187 ASN H    1 1 
       11 32575 2 2 153 ASN HA   H -19.964   4.574   1.029 1.00 . B H . 187 ASN HA   1 1 
       11 32576 2 2 153 ASN HB2  H -21.071   5.029   3.285 1.00 . B H . 187 ASN HB2  1 1 
       11 32577 2 2 153 ASN HB3  H -19.375   5.463   3.130 1.00 . B H . 187 ASN HB3  1 1 
       11 32578 2 2 153 ASN HD21 H -20.057   6.707   5.086 1.00 . B H . 187 ASN HD21 1 1 
       11 32579 2 2 153 ASN HD22 H -20.635   8.314   4.832 1.00 . B H . 187 ASN HD22 1 1 
       11 32580 2 2 153 ASN N    N -19.763   6.580   0.569 1.00 . B H . 187 ASN N    1 1 
       11 32581 2 2 153 ASN ND2  N -20.437   7.407   4.519 1.00 . B H . 187 ASN ND2  1 1 
       11 32582 2 2 153 ASN O    O -22.770   6.203   1.216 1.00 . B H . 187 ASN O    1 1 
       11 32583 2 2 153 ASN OD1  O -21.183   7.941   2.483 1.00 . B H . 187 ASN OD1  1 1 
       11 32584 2 2 154 GLY C    C -24.459   3.404   0.633 1.00 . B H . 188 GLY C    1 1 
       11 32585 2 2 154 GLY CA   C -23.608   4.130  -0.388 1.00 . B H . 188 GLY CA   1 1 
       11 32586 2 2 154 GLY H    H -21.547   3.698  -0.193 1.00 . B H . 188 GLY H    1 1 
       11 32587 2 2 154 GLY HA2  H -24.056   5.091  -0.594 1.00 . B H . 188 GLY HA2  1 1 
       11 32588 2 2 154 GLY HA3  H -23.588   3.551  -1.300 1.00 . B H . 188 GLY HA3  1 1 
       11 32589 2 2 154 GLY N    N -22.245   4.334   0.071 1.00 . B H . 188 GLY N    1 1 
       11 32590 2 2 154 GLY O    O -24.784   3.955   1.685 1.00 . B H . 188 GLY O    1 1 
       11 32591 2 2 155 GLN C    C -25.550  -0.133   0.943 1.00 . B H . 189 GLN C    1 1 
       11 32592 2 2 155 GLN CA   C -25.646   1.365   1.241 1.00 . B H . 189 GLN CA   1 1 
       11 32593 2 2 155 GLN CB   C -27.108   1.821   1.177 1.00 . B H . 189 GLN CB   1 1 
       11 32594 2 2 155 GLN CD   C -27.688   3.431  -0.689 1.00 . B H . 189 GLN CD   1 1 
       11 32595 2 2 155 GLN CG   C -27.645   1.984  -0.240 1.00 . B H . 189 GLN CG   1 1 
       11 32596 2 2 155 GLN H    H -24.525   1.777  -0.530 1.00 . B H . 189 GLN H    1 1 
       11 32597 2 2 155 GLN HA   H -25.276   1.536   2.241 1.00 . B H . 189 GLN HA   1 1 
       11 32598 2 2 155 GLN HB2  H -27.722   1.096   1.690 1.00 . B H . 189 GLN HB2  1 1 
       11 32599 2 2 155 GLN HB3  H -27.195   2.773   1.683 1.00 . B H . 189 GLN HB3  1 1 
       11 32600 2 2 155 GLN HE21 H -28.924   3.893   0.796 1.00 . B H . 189 GLN HE21 1 1 
       11 32601 2 2 155 GLN HE22 H -28.478   5.195  -0.246 1.00 . B H . 189 GLN HE22 1 1 
       11 32602 2 2 155 GLN HG2  H -27.010   1.435  -0.919 1.00 . B H . 189 GLN HG2  1 1 
       11 32603 2 2 155 GLN HG3  H -28.646   1.581  -0.282 1.00 . B H . 189 GLN HG3  1 1 
       11 32604 2 2 155 GLN N    N -24.822   2.164   0.326 1.00 . B H . 189 GLN N    1 1 
       11 32605 2 2 155 GLN NE2  N -28.440   4.255   0.026 1.00 . B H . 189 GLN NE2  1 1 
       11 32606 2 2 155 GLN O    O -25.518  -0.542  -0.217 1.00 . B H . 189 GLN O    1 1 
       11 32607 2 2 155 GLN OE1  O -27.055   3.806  -1.672 1.00 . B H . 189 GLN OE1  1 1 
       11 32608 2 2 156 LYS C    C -26.488  -3.102   2.726 1.00 . B H . 190 LYS C    1 1 
       11 32609 2 2 156 LYS CA   C -25.453  -2.400   1.841 1.00 . B H . 190 LYS CA   1 1 
       11 32610 2 2 156 LYS CB   C -24.043  -2.914   2.157 1.00 . B H . 190 LYS CB   1 1 
       11 32611 2 2 156 LYS CD   C -23.194  -5.191   2.826 1.00 . B H . 190 LYS CD   1 1 
       11 32612 2 2 156 LYS CE   C -24.255  -5.968   3.589 1.00 . B H . 190 LYS CE   1 1 
       11 32613 2 2 156 LYS CG   C -23.804  -4.351   1.712 1.00 . B H . 190 LYS CG   1 1 
       11 32614 2 2 156 LYS H    H -25.565  -0.565   2.899 1.00 . B H . 190 LYS H    1 1 
       11 32615 2 2 156 LYS HA   H -25.681  -2.627   0.809 1.00 . B H . 190 LYS HA   1 1 
       11 32616 2 2 156 LYS HB2  H -23.325  -2.285   1.656 1.00 . B H . 190 LYS HB2  1 1 
       11 32617 2 2 156 LYS HB3  H -23.880  -2.855   3.222 1.00 . B H . 190 LYS HB3  1 1 
       11 32618 2 2 156 LYS HD2  H -22.492  -5.889   2.394 1.00 . B H . 190 LYS HD2  1 1 
       11 32619 2 2 156 LYS HD3  H -22.675  -4.537   3.513 1.00 . B H . 190 LYS HD3  1 1 
       11 32620 2 2 156 LYS HE2  H -24.750  -5.295   4.275 1.00 . B H . 190 LYS HE2  1 1 
       11 32621 2 2 156 LYS HE3  H -24.978  -6.354   2.883 1.00 . B H . 190 LYS HE3  1 1 
       11 32622 2 2 156 LYS HG2  H -24.747  -4.789   1.421 1.00 . B H . 190 LYS HG2  1 1 
       11 32623 2 2 156 LYS HG3  H -23.132  -4.348   0.866 1.00 . B H . 190 LYS HG3  1 1 
       11 32624 2 2 156 LYS HZ1  H -22.946  -6.752   5.021 1.00 . B H . 190 LYS HZ1  1 1 
       11 32625 2 2 156 LYS HZ2  H -23.225  -7.787   3.712 1.00 . B H . 190 LYS HZ2  1 1 
       11 32626 2 2 156 LYS HZ3  H -24.412  -7.589   4.901 1.00 . B H . 190 LYS HZ3  1 1 
       11 32627 2 2 156 LYS N    N -25.524  -0.947   1.998 1.00 . B H . 190 LYS N    1 1 
       11 32628 2 2 156 LYS NZ   N -23.668  -7.103   4.359 1.00 . B H . 190 LYS NZ   1 1 
       11 32629 2 2 156 LYS O    O -26.140  -3.765   3.707 1.00 . B H . 190 LYS O    1 1 
       11 32630 2 2 157 PRO C    C -28.913  -5.118   2.911 1.00 . B H . 191 PRO C    1 1 
       11 32631 2 2 157 PRO CA   C -28.868  -3.607   3.141 1.00 . B H . 191 PRO CA   1 1 
       11 32632 2 2 157 PRO CB   C -30.123  -2.934   2.578 1.00 . B H . 191 PRO CB   1 1 
       11 32633 2 2 157 PRO CD   C -28.293  -2.204   1.226 1.00 . B H . 191 PRO CD   1 1 
       11 32634 2 2 157 PRO CG   C -29.752  -2.566   1.183 1.00 . B H . 191 PRO CG   1 1 
       11 32635 2 2 157 PRO HA   H -28.790  -3.410   4.200 1.00 . B H . 191 PRO HA   1 1 
       11 32636 2 2 157 PRO HB2  H -30.951  -3.627   2.599 1.00 . B H . 191 PRO HB2  1 1 
       11 32637 2 2 157 PRO HB3  H -30.361  -2.059   3.165 1.00 . B H . 191 PRO HB3  1 1 
       11 32638 2 2 157 PRO HD2  H -27.801  -2.507   0.314 1.00 . B H . 191 PRO HD2  1 1 
       11 32639 2 2 157 PRO HD3  H -28.172  -1.142   1.386 1.00 . B H . 191 PRO HD3  1 1 
       11 32640 2 2 157 PRO HG2  H -29.909  -3.410   0.526 1.00 . B H . 191 PRO HG2  1 1 
       11 32641 2 2 157 PRO HG3  H -30.339  -1.720   0.855 1.00 . B H . 191 PRO HG3  1 1 
       11 32642 2 2 157 PRO N    N -27.783  -2.971   2.383 1.00 . B H . 191 PRO N    1 1 
       11 32643 2 2 157 PRO O    O -28.075  -5.674   2.197 1.00 . B H . 191 PRO O    1 1 
       11 32644 2 2 158 LEU C    C -30.172  -7.598   1.880 1.00 . B H . 192 LEU C    1 1 
       11 32645 2 2 158 LEU CA   C -30.045  -7.230   3.355 1.00 . B H . 192 LEU CA   1 1 
       11 32646 2 2 158 LEU CB   C -31.258  -7.742   4.144 1.00 . B H . 192 LEU CB   1 1 
       11 32647 2 2 158 LEU CD1  C -30.620 -10.159   3.909 1.00 . B H . 192 LEU CD1  1 1 
       11 32648 2 2 158 LEU CD2  C -30.024  -8.913   5.990 1.00 . B H . 192 LEU CD2  1 1 
       11 32649 2 2 158 LEU CG   C -31.050  -9.070   4.878 1.00 . B H . 192 LEU CG   1 1 
       11 32650 2 2 158 LEU H    H -30.536  -5.287   4.067 1.00 . B H . 192 LEU H    1 1 
       11 32651 2 2 158 LEU HA   H -29.150  -7.692   3.735 1.00 . B H . 192 LEU HA   1 1 
       11 32652 2 2 158 LEU HB2  H -31.527  -6.992   4.874 1.00 . B H . 192 LEU HB2  1 1 
       11 32653 2 2 158 LEU HB3  H -32.083  -7.863   3.459 1.00 . B H . 192 LEU HB3  1 1 
       11 32654 2 2 158 LEU HD11 H -30.639 -11.115   4.412 1.00 . B H . 192 LEU HD11 1 1 
       11 32655 2 2 158 LEU HD12 H -29.618  -9.956   3.561 1.00 . B H . 192 LEU HD12 1 1 
       11 32656 2 2 158 LEU HD13 H -31.297 -10.181   3.068 1.00 . B H . 192 LEU HD13 1 1 
       11 32657 2 2 158 LEU HD21 H -30.233  -9.625   6.774 1.00 . B H . 192 LEU HD21 1 1 
       11 32658 2 2 158 LEU HD22 H -30.076  -7.911   6.389 1.00 . B H . 192 LEU HD22 1 1 
       11 32659 2 2 158 LEU HD23 H -29.036  -9.093   5.595 1.00 . B H . 192 LEU HD23 1 1 
       11 32660 2 2 158 LEU HG   H -31.984  -9.375   5.327 1.00 . B H . 192 LEU HG   1 1 
       11 32661 2 2 158 LEU N    N -29.897  -5.781   3.512 1.00 . B H . 192 LEU N    1 1 
       11 32662 2 2 158 LEU O    O -29.503  -8.514   1.401 1.00 . B H . 192 LEU O    1 1 
       11 32663 2 2 159 GLY C    C -30.190  -6.303  -1.098 1.00 . B H . 193 GLY C    1 1 
       11 32664 2 2 159 GLY CA   C -31.176  -7.103  -0.265 1.00 . B H . 193 GLY CA   1 1 
       11 32665 2 2 159 GLY H    H -31.496  -6.125   1.586 1.00 . B H . 193 GLY H    1 1 
       11 32666 2 2 159 GLY HA2  H -31.028  -8.155  -0.462 1.00 . B H . 193 GLY HA2  1 1 
       11 32667 2 2 159 GLY HA3  H -32.179  -6.828  -0.554 1.00 . B H . 193 GLY HA3  1 1 
       11 32668 2 2 159 GLY N    N -31.008  -6.857   1.157 1.00 . B H . 193 GLY N    1 1 
       11 32669 2 2 159 GLY O    O -30.550  -5.782  -2.152 1.00 . B H . 193 GLY O    1 1 
       11 32670 2 2 160 ALA C    C -27.315  -6.263  -2.484 1.00 . B H . 194 ALA C    1 1 
       11 32671 2 2 160 ALA CA   C -27.910  -5.443  -1.325 1.00 . B H . 194 ALA CA   1 1 
       11 32672 2 2 160 ALA CB   C -26.836  -4.984  -0.344 1.00 . B H . 194 ALA CB   1 1 
       11 32673 2 2 160 ALA H    H -28.723  -6.629   0.243 1.00 . B H . 194 ALA H    1 1 
       11 32674 2 2 160 ALA HA   H -28.378  -4.561  -1.741 1.00 . B H . 194 ALA HA   1 1 
       11 32675 2 2 160 ALA HB1  H -27.291  -4.384   0.430 1.00 . B H . 194 ALA HB1  1 1 
       11 32676 2 2 160 ALA HB2  H -26.095  -4.396  -0.866 1.00 . B H . 194 ALA HB2  1 1 
       11 32677 2 2 160 ALA HB3  H -26.363  -5.846   0.103 1.00 . B H . 194 ALA HB3  1 1 
       11 32678 2 2 160 ALA N    N -28.946  -6.196  -0.616 1.00 . B H . 194 ALA N    1 1 
       11 32679 2 2 160 ALA O    O -28.024  -6.590  -3.434 1.00 . B H . 194 ALA O    1 1 
       11 32680 2 2 161 ALA C    C -25.358  -6.584  -4.799 1.00 . B H . 195 ALA C    1 1 
       11 32681 2 2 161 ALA CA   C -25.349  -7.349  -3.472 1.00 . B H . 195 ALA CA   1 1 
       11 32682 2 2 161 ALA CB   C -26.014  -8.708  -3.631 1.00 . B H . 195 ALA CB   1 1 
       11 32683 2 2 161 ALA H    H -25.489  -6.288  -1.650 1.00 . B H . 195 ALA H    1 1 
       11 32684 2 2 161 ALA HA   H -24.323  -7.509  -3.172 1.00 . B H . 195 ALA HA   1 1 
       11 32685 2 2 161 ALA HB1  H -25.494  -9.276  -4.387 1.00 . B H . 195 ALA HB1  1 1 
       11 32686 2 2 161 ALA HB2  H -27.043  -8.570  -3.928 1.00 . B H . 195 ALA HB2  1 1 
       11 32687 2 2 161 ALA HB3  H -25.978  -9.238  -2.692 1.00 . B H . 195 ALA HB3  1 1 
       11 32688 2 2 161 ALA N    N -26.014  -6.582  -2.416 1.00 . B H . 195 ALA N    1 1 
       11 32689 2 2 161 ALA O    O -25.341  -7.182  -5.876 1.00 . B H . 195 ALA O    1 1 
       11 32690 2 2 162 GLU C    C -24.829  -3.003  -5.592 1.00 . B H . 196 GLU C    1 1 
       11 32691 2 2 162 GLU CA   C -25.386  -4.400  -5.892 1.00 . B H . 196 GLU CA   1 1 
       11 32692 2 2 162 GLU CB   C -26.801  -4.298  -6.475 1.00 . B H . 196 GLU CB   1 1 
       11 32693 2 2 162 GLU CD   C -28.122  -3.168  -8.313 1.00 . B H . 196 GLU CD   1 1 
       11 32694 2 2 162 GLU CG   C -26.827  -3.854  -7.932 1.00 . B H . 196 GLU CG   1 1 
       11 32695 2 2 162 GLU H    H -25.383  -4.852  -3.813 1.00 . B H . 196 GLU H    1 1 
       11 32696 2 2 162 GLU HA   H -24.747  -4.864  -6.627 1.00 . B H . 196 GLU HA   1 1 
       11 32697 2 2 162 GLU HB2  H -27.277  -5.266  -6.406 1.00 . B H . 196 GLU HB2  1 1 
       11 32698 2 2 162 GLU HB3  H -27.369  -3.587  -5.896 1.00 . B H . 196 GLU HB3  1 1 
       11 32699 2 2 162 GLU HG2  H -26.014  -3.164  -8.100 1.00 . B H . 196 GLU HG2  1 1 
       11 32700 2 2 162 GLU HG3  H -26.698  -4.720  -8.562 1.00 . B H . 196 GLU HG3  1 1 
       11 32701 2 2 162 GLU N    N -25.378  -5.258  -4.704 1.00 . B H . 196 GLU N    1 1 
       11 32702 2 2 162 GLU O    O -23.895  -2.555  -6.261 1.00 . B H . 196 GLU O    1 1 
       11 32703 2 2 162 GLU OE1  O -28.248  -1.954  -8.054 1.00 . B H . 196 GLU OE1  1 1 
       11 32704 2 2 162 GLU OE2  O -29.010  -3.846  -8.870 1.00 . B H . 196 GLU OE2  1 1 
       11 32705 2 2 163 PRO C    C -23.563  -0.973  -3.519 1.00 . B H . 197 PRO C    1 1 
       11 32706 2 2 163 PRO CA   C -24.916  -0.943  -4.232 1.00 . B H . 197 PRO CA   1 1 
       11 32707 2 2 163 PRO CB   C -26.007  -0.394  -3.298 1.00 . B H . 197 PRO CB   1 1 
       11 32708 2 2 163 PRO CD   C -26.499  -2.701  -3.725 1.00 . B H . 197 PRO CD   1 1 
       11 32709 2 2 163 PRO CG   C -27.120  -1.390  -3.340 1.00 . B H . 197 PRO CG   1 1 
       11 32710 2 2 163 PRO HA   H -24.839  -0.313  -5.107 1.00 . B H . 197 PRO HA   1 1 
       11 32711 2 2 163 PRO HB2  H -25.609  -0.294  -2.300 1.00 . B H . 197 PRO HB2  1 1 
       11 32712 2 2 163 PRO HB3  H -26.333   0.572  -3.656 1.00 . B H . 197 PRO HB3  1 1 
       11 32713 2 2 163 PRO HD2  H -26.138  -3.220  -2.849 1.00 . B H . 197 PRO HD2  1 1 
       11 32714 2 2 163 PRO HD3  H -27.203  -3.312  -4.267 1.00 . B H . 197 PRO HD3  1 1 
       11 32715 2 2 163 PRO HG2  H -27.578  -1.463  -2.364 1.00 . B H . 197 PRO HG2  1 1 
       11 32716 2 2 163 PRO HG3  H -27.852  -1.091  -4.076 1.00 . B H . 197 PRO HG3  1 1 
       11 32717 2 2 163 PRO N    N -25.386  -2.284  -4.588 1.00 . B H . 197 PRO N    1 1 
       11 32718 2 2 163 PRO O    O -23.213  -1.954  -2.857 1.00 . B H . 197 PRO O    1 1 
       11 32719 2 2 164 ILE C    C -21.564   0.700  -1.598 1.00 . B H . 198 ILE C    1 1 
       11 32720 2 2 164 ILE CA   C -21.483   0.233  -3.051 1.00 . B H . 198 ILE CA   1 1 
       11 32721 2 2 164 ILE CB   C -20.601   1.240  -3.814 1.00 . B H . 198 ILE CB   1 1 
       11 32722 2 2 164 ILE CD1  C -20.464   3.778  -3.665 1.00 . B H . 198 ILE CD1  1 1 
       11 32723 2 2 164 ILE CG1  C -21.332   2.578  -3.955 1.00 . B H . 198 ILE CG1  1 1 
       11 32724 2 2 164 ILE CG2  C -20.192   0.698  -5.175 1.00 . B H . 198 ILE CG2  1 1 
       11 32725 2 2 164 ILE H    H -23.149   0.851  -4.208 1.00 . B H . 198 ILE H    1 1 
       11 32726 2 2 164 ILE HA   H -21.004  -0.734  -3.086 1.00 . B H . 198 ILE HA   1 1 
       11 32727 2 2 164 ILE HB   H -19.701   1.396  -3.237 1.00 . B H . 198 ILE HB   1 1 
       11 32728 2 2 164 ILE HD11 H -20.810   4.253  -2.757 1.00 . B H . 198 ILE HD11 1 1 
       11 32729 2 2 164 ILE HD12 H -20.530   4.476  -4.485 1.00 . B H . 198 ILE HD12 1 1 
       11 32730 2 2 164 ILE HD13 H -19.440   3.462  -3.539 1.00 . B H . 198 ILE HD13 1 1 
       11 32731 2 2 164 ILE HG12 H -21.699   2.675  -4.965 1.00 . B H . 198 ILE HG12 1 1 
       11 32732 2 2 164 ILE HG13 H -22.167   2.600  -3.270 1.00 . B H . 198 ILE HG13 1 1 
       11 32733 2 2 164 ILE HG21 H -20.085   1.517  -5.871 1.00 . B H . 198 ILE HG21 1 1 
       11 32734 2 2 164 ILE HG22 H -20.949   0.016  -5.535 1.00 . B H . 198 ILE HG22 1 1 
       11 32735 2 2 164 ILE HG23 H -19.250   0.176  -5.087 1.00 . B H . 198 ILE HG23 1 1 
       11 32736 2 2 164 ILE N    N -22.808   0.111  -3.666 1.00 . B H . 198 ILE N    1 1 
       11 32737 2 2 164 ILE O    O -22.409   1.525  -1.244 1.00 . B H . 198 ILE O    1 1 
       11 32738 2 2 165 THR C    C -19.184   0.663   1.150 1.00 . B H . 199 THR C    1 1 
       11 32739 2 2 165 THR CA   C -20.624   0.573   0.646 1.00 . B H . 199 THR CA   1 1 
       11 32740 2 2 165 THR CB   C -21.425  -0.421   1.489 1.00 . B H . 199 THR CB   1 1 
       11 32741 2 2 165 THR CG2  C -21.285  -0.208   2.982 1.00 . B H . 199 THR CG2  1 1 
       11 32742 2 2 165 THR H    H -20.004  -0.459  -1.106 1.00 . B H . 199 THR H    1 1 
       11 32743 2 2 165 THR HA   H -21.081   1.547   0.733 1.00 . B H . 199 THR HA   1 1 
       11 32744 2 2 165 THR HB   H -21.086  -1.423   1.261 1.00 . B H . 199 THR HB   1 1 
       11 32745 2 2 165 THR HG1  H -22.945  -0.540   0.255 1.00 . B H . 199 THR HG1  1 1 
       11 32746 2 2 165 THR HG21 H -20.698   0.678   3.168 1.00 . B H . 199 THR HG21 1 1 
       11 32747 2 2 165 THR HG22 H -20.796  -1.064   3.422 1.00 . B H . 199 THR HG22 1 1 
       11 32748 2 2 165 THR HG23 H -22.265  -0.089   3.419 1.00 . B H . 199 THR HG23 1 1 
       11 32749 2 2 165 THR N    N -20.665   0.189  -0.764 1.00 . B H . 199 THR N    1 1 
       11 32750 2 2 165 THR O    O -18.578  -0.348   1.520 1.00 . B H . 199 THR O    1 1 
       11 32751 2 2 165 THR OG1  O -22.803  -0.331   1.184 1.00 . B H . 199 THR OG1  1 1 
       11 32752 2 2 166 VAL C    C -17.284   2.817   2.995 1.00 . B H . 200 VAL C    1 1 
       11 32753 2 2 166 VAL CA   C -17.278   2.128   1.628 1.00 . B H . 200 VAL CA   1 1 
       11 32754 2 2 166 VAL CB   C -16.478   2.991   0.618 1.00 . B H . 200 VAL CB   1 1 
       11 32755 2 2 166 VAL CG1  C -17.046   4.404   0.522 1.00 . B H . 200 VAL CG1  1 1 
       11 32756 2 2 166 VAL CG2  C -15.004   3.036   0.997 1.00 . B H . 200 VAL CG2  1 1 
       11 32757 2 2 166 VAL H    H -19.183   2.642   0.860 1.00 . B H . 200 VAL H    1 1 
       11 32758 2 2 166 VAL HA   H -16.783   1.172   1.723 1.00 . B H . 200 VAL HA   1 1 
       11 32759 2 2 166 VAL HB   H -16.560   2.531  -0.356 1.00 . B H . 200 VAL HB   1 1 
       11 32760 2 2 166 VAL HG11 H -16.269   5.119   0.747 1.00 . B H . 200 VAL HG11 1 1 
       11 32761 2 2 166 VAL HG12 H -17.855   4.519   1.228 1.00 . B H . 200 VAL HG12 1 1 
       11 32762 2 2 166 VAL HG13 H -17.415   4.576  -0.478 1.00 . B H . 200 VAL HG13 1 1 
       11 32763 2 2 166 VAL HG21 H -14.475   3.681   0.311 1.00 . B H . 200 VAL HG21 1 1 
       11 32764 2 2 166 VAL HG22 H -14.589   2.041   0.947 1.00 . B H . 200 VAL HG22 1 1 
       11 32765 2 2 166 VAL HG23 H -14.902   3.419   2.002 1.00 . B H . 200 VAL HG23 1 1 
       11 32766 2 2 166 VAL N    N -18.645   1.883   1.165 1.00 . B H . 200 VAL N    1 1 
       11 32767 2 2 166 VAL O    O -18.094   3.711   3.246 1.00 . B H . 200 VAL O    1 1 
       11 32768 2 2 167 LYS C    C -14.919   2.721   5.834 1.00 . B H . 201 LYS C    1 1 
       11 32769 2 2 167 LYS CA   C -16.294   2.975   5.217 1.00 . B H . 201 LYS CA   1 1 
       11 32770 2 2 167 LYS CB   C -17.396   2.396   6.118 1.00 . B H . 201 LYS CB   1 1 
       11 32771 2 2 167 LYS CD   C -18.875   2.777   8.126 1.00 . B H . 201 LYS CD   1 1 
       11 32772 2 2 167 LYS CE   C -18.808   2.970   9.635 1.00 . B H . 201 LYS CE   1 1 
       11 32773 2 2 167 LYS CG   C -17.548   3.114   7.455 1.00 . B H . 201 LYS CG   1 1 
       11 32774 2 2 167 LYS H    H -15.762   1.672   3.621 1.00 . B H . 201 LYS H    1 1 
       11 32775 2 2 167 LYS HA   H -16.441   4.041   5.126 1.00 . B H . 201 LYS HA   1 1 
       11 32776 2 2 167 LYS HB2  H -18.339   2.455   5.594 1.00 . B H . 201 LYS HB2  1 1 
       11 32777 2 2 167 LYS HB3  H -17.172   1.357   6.317 1.00 . B H . 201 LYS HB3  1 1 
       11 32778 2 2 167 LYS HD2  H -19.644   3.421   7.725 1.00 . B H . 201 LYS HD2  1 1 
       11 32779 2 2 167 LYS HD3  H -19.121   1.746   7.915 1.00 . B H . 201 LYS HD3  1 1 
       11 32780 2 2 167 LYS HE2  H -18.215   2.171  10.060 1.00 . B H . 201 LYS HE2  1 1 
       11 32781 2 2 167 LYS HE3  H -18.331   3.919   9.842 1.00 . B H . 201 LYS HE3  1 1 
       11 32782 2 2 167 LYS HG2  H -16.739   2.816   8.106 1.00 . B H . 201 LYS HG2  1 1 
       11 32783 2 2 167 LYS HG3  H -17.501   4.181   7.286 1.00 . B H . 201 LYS HG3  1 1 
       11 32784 2 2 167 LYS HZ1  H -20.772   2.254   9.794 1.00 . B H . 201 LYS HZ1  1 1 
       11 32785 2 2 167 LYS HZ2  H -20.610   3.895  10.180 1.00 . B H . 201 LYS HZ2  1 1 
       11 32786 2 2 167 LYS HZ3  H -20.090   2.713  11.275 1.00 . B H . 201 LYS HZ3  1 1 
       11 32787 2 2 167 LYS N    N -16.383   2.394   3.876 1.00 . B H . 201 LYS N    1 1 
       11 32788 2 2 167 LYS NZ   N -20.164   2.957  10.265 1.00 . B H . 201 LYS NZ   1 1 
       11 32789 2 2 167 LYS O    O -14.231   1.763   5.470 1.00 . B H . 201 LYS O    1 1 
       11 32790 2 2 168 PHE C    C -13.042   2.029   7.989 1.00 . B H . 202 PHE C    1 1 
       11 32791 2 2 168 PHE CA   C -13.232   3.442   7.446 1.00 . B H . 202 PHE CA   1 1 
       11 32792 2 2 168 PHE CB   C -13.097   4.456   8.586 1.00 . B H . 202 PHE CB   1 1 
       11 32793 2 2 168 PHE CD1  C -11.526   6.030   7.437 1.00 . B H . 202 PHE CD1  1 1 
       11 32794 2 2 168 PHE CD2  C -13.526   6.919   8.381 1.00 . B H . 202 PHE CD2  1 1 
       11 32795 2 2 168 PHE CE1  C -11.160   7.290   7.012 1.00 . B H . 202 PHE CE1  1 1 
       11 32796 2 2 168 PHE CE2  C -13.164   8.183   7.959 1.00 . B H . 202 PHE CE2  1 1 
       11 32797 2 2 168 PHE CG   C -12.711   5.830   8.125 1.00 . B H . 202 PHE CG   1 1 
       11 32798 2 2 168 PHE CZ   C -11.979   8.368   7.274 1.00 . B H . 202 PHE CZ   1 1 
       11 32799 2 2 168 PHE H    H -15.117   4.322   7.021 1.00 . B H . 202 PHE H    1 1 
       11 32800 2 2 168 PHE HA   H -12.460   3.636   6.716 1.00 . B H . 202 PHE HA   1 1 
       11 32801 2 2 168 PHE HB2  H -14.041   4.532   9.106 1.00 . B H . 202 PHE HB2  1 1 
       11 32802 2 2 168 PHE HB3  H -12.340   4.113   9.276 1.00 . B H . 202 PHE HB3  1 1 
       11 32803 2 2 168 PHE HD1  H -10.884   5.186   7.233 1.00 . B H . 202 PHE HD1  1 1 
       11 32804 2 2 168 PHE HD2  H -14.451   6.775   8.917 1.00 . B H . 202 PHE HD2  1 1 
       11 32805 2 2 168 PHE HE1  H -10.232   7.432   6.477 1.00 . B H . 202 PHE HE1  1 1 
       11 32806 2 2 168 PHE HE2  H -13.807   9.026   8.164 1.00 . B H . 202 PHE HE2  1 1 
       11 32807 2 2 168 PHE HZ   H -11.694   9.354   6.944 1.00 . B H . 202 PHE HZ   1 1 
       11 32808 2 2 168 PHE N    N -14.525   3.582   6.773 1.00 . B H . 202 PHE N    1 1 
       11 32809 2 2 168 PHE O    O -13.941   1.476   8.626 1.00 . B H . 202 PHE O    1 1 
       11 32810 2 2 169 ALA C    C -11.955  -0.122   9.641 1.00 . B H . 203 ALA C    1 1 
       11 32811 2 2 169 ALA CA   C -11.545   0.104   8.182 1.00 . B H . 203 ALA CA   1 1 
       11 32812 2 2 169 ALA CB   C -10.057  -0.169   7.997 1.00 . B H . 203 ALA CB   1 1 
       11 32813 2 2 169 ALA H    H -11.200   1.955   7.213 1.00 . B H . 203 ALA H    1 1 
       11 32814 2 2 169 ALA HA   H -12.088  -0.589   7.560 1.00 . B H . 203 ALA HA   1 1 
       11 32815 2 2 169 ALA HB1  H  -9.804  -1.116   8.451 1.00 . B H . 203 ALA HB1  1 1 
       11 32816 2 2 169 ALA HB2  H  -9.485   0.619   8.466 1.00 . B H . 203 ALA HB2  1 1 
       11 32817 2 2 169 ALA HB3  H  -9.825  -0.202   6.942 1.00 . B H . 203 ALA HB3  1 1 
       11 32818 2 2 169 ALA N    N -11.868   1.456   7.728 1.00 . B H . 203 ALA N    1 1 
       11 32819 2 2 169 ALA O    O -11.334   0.409  10.563 1.00 . B H . 203 ALA O    1 1 
       11 32820 2 2 170 ASN C    C -12.572  -2.260  11.857 1.00 . B H . 204 ASN C    1 1 
       11 32821 2 2 170 ASN CA   C -13.491  -1.242  11.176 1.00 . B H . 204 ASN CA   1 1 
       11 32822 2 2 170 ASN CB   C -14.911  -1.815  11.092 1.00 . B H . 204 ASN CB   1 1 
       11 32823 2 2 170 ASN CG   C -15.961  -0.799  10.681 1.00 . B H . 204 ASN CG   1 1 
       11 32824 2 2 170 ASN H    H -13.447  -1.321   9.072 1.00 . B H . 204 ASN H    1 1 
       11 32825 2 2 170 ASN HA   H -13.504  -0.335  11.759 1.00 . B H . 204 ASN HA   1 1 
       11 32826 2 2 170 ASN HB2  H -14.921  -2.613  10.364 1.00 . B H . 204 ASN HB2  1 1 
       11 32827 2 2 170 ASN HB3  H -15.186  -2.216  12.057 1.00 . B H . 204 ASN HB3  1 1 
       11 32828 2 2 170 ASN HD21 H -15.109   0.619  11.781 1.00 . B H . 204 ASN HD21 1 1 
       11 32829 2 2 170 ASN HD22 H -16.524   1.082  10.920 1.00 . B H . 204 ASN HD22 1 1 
       11 32830 2 2 170 ASN N    N -13.000  -0.923   9.839 1.00 . B H . 204 ASN N    1 1 
       11 32831 2 2 170 ASN ND2  N -15.852   0.422  11.180 1.00 . B H . 204 ASN ND2  1 1 
       11 32832 2 2 170 ASN O    O -11.856  -3.007  11.188 1.00 . B H . 204 ASN O    1 1 
       11 32833 2 2 170 ASN OD1  O -16.881  -1.127   9.939 1.00 . B H . 204 ASN OD1  1 1 
       11 32834 2 2 171 ASN C    C -12.521  -3.816  15.130 1.00 . B H . 205 ASN C    1 1 
       11 32835 2 2 171 ASN CA   C -11.766  -3.226  13.938 1.00 . B H . 205 ASN CA   1 1 
       11 32836 2 2 171 ASN CB   C -10.489  -2.531  14.416 1.00 . B H . 205 ASN CB   1 1 
       11 32837 2 2 171 ASN CG   C  -9.239  -3.230  13.926 1.00 . B H . 205 ASN CG   1 1 
       11 32838 2 2 171 ASN H    H -13.189  -1.678  13.669 1.00 . B H . 205 ASN H    1 1 
       11 32839 2 2 171 ASN HA   H -11.493  -4.031  13.271 1.00 . B H . 205 ASN HA   1 1 
       11 32840 2 2 171 ASN HB2  H -10.479  -1.516  14.049 1.00 . B H . 205 ASN HB2  1 1 
       11 32841 2 2 171 ASN HB3  H -10.474  -2.520  15.495 1.00 . B H . 205 ASN HB3  1 1 
       11 32842 2 2 171 ASN HD21 H  -8.513  -1.518  13.235 1.00 . B H . 205 ASN HD21 1 1 
       11 32843 2 2 171 ASN HD22 H  -7.516  -2.908  13.003 1.00 . B H . 205 ASN HD22 1 1 
       11 32844 2 2 171 ASN N    N -12.599  -2.292  13.185 1.00 . B H . 205 ASN N    1 1 
       11 32845 2 2 171 ASN ND2  N  -8.332  -2.475  13.329 1.00 . B H . 205 ASN ND2  1 1 
       11 32846 2 2 171 ASN O    O -12.884  -3.094  16.061 1.00 . B H . 205 ASN O    1 1 
       11 32847 2 2 171 ASN OD1  O  -9.093  -4.440  14.081 1.00 . B H . 205 ASN OD1  1 1 
       11 32848 2 2 172 PRO C    C -12.618  -5.923  17.482 1.00 . B H . 206 PRO C    1 1 
       11 32849 2 2 172 PRO CA   C -13.465  -5.831  16.211 1.00 . B H . 206 PRO CA   1 1 
       11 32850 2 2 172 PRO CB   C -13.734  -7.223  15.634 1.00 . B H . 206 PRO CB   1 1 
       11 32851 2 2 172 PRO CD   C -12.352  -6.079  14.050 1.00 . B H . 206 PRO CD   1 1 
       11 32852 2 2 172 PRO CG   C -12.651  -7.434  14.632 1.00 . B H . 206 PRO CG   1 1 
       11 32853 2 2 172 PRO HA   H -14.403  -5.346  16.442 1.00 . B H . 206 PRO HA   1 1 
       11 32854 2 2 172 PRO HB2  H -13.692  -7.959  16.425 1.00 . B H . 206 PRO HB2  1 1 
       11 32855 2 2 172 PRO HB3  H -14.709  -7.242  15.170 1.00 . B H . 206 PRO HB3  1 1 
       11 32856 2 2 172 PRO HD2  H -11.296  -5.985  13.837 1.00 . B H . 206 PRO HD2  1 1 
       11 32857 2 2 172 PRO HD3  H -12.934  -5.916  13.155 1.00 . B H . 206 PRO HD3  1 1 
       11 32858 2 2 172 PRO HG2  H -11.774  -7.834  15.119 1.00 . B H . 206 PRO HG2  1 1 
       11 32859 2 2 172 PRO HG3  H -12.992  -8.106  13.859 1.00 . B H . 206 PRO HG3  1 1 
       11 32860 2 2 172 PRO N    N -12.759  -5.144  15.120 1.00 . B H . 206 PRO N    1 1 
       11 32861 2 2 172 PRO O    O -13.137  -5.822  18.595 1.00 . B H . 206 PRO O    1 1 
       11 32862 2 2 173 SER C    C  -9.897  -4.807  18.854 1.00 . B H . 207 SER C    1 1 
       11 32863 2 2 173 SER CA   C -10.384  -6.197  18.439 1.00 . B H . 207 SER CA   1 1 
       11 32864 2 2 173 SER CB   C  -9.191  -7.092  18.083 1.00 . B H . 207 SER CB   1 1 
       11 32865 2 2 173 SER H    H -10.953  -6.168  16.398 1.00 . B H . 207 SER H    1 1 
       11 32866 2 2 173 SER HA   H -10.918  -6.638  19.268 1.00 . B H . 207 SER HA   1 1 
       11 32867 2 2 173 SER HB2  H  -8.815  -6.814  17.108 1.00 . B H . 207 SER HB2  1 1 
       11 32868 2 2 173 SER HB3  H  -8.411  -6.957  18.819 1.00 . B H . 207 SER HB3  1 1 
       11 32869 2 2 173 SER HG   H  -9.226  -8.905  18.837 1.00 . B H . 207 SER HG   1 1 
       11 32870 2 2 173 SER N    N -11.308  -6.104  17.308 1.00 . B H . 207 SER N    1 1 
       11 32871 2 2 173 SER O    O  -8.696  -4.529  18.845 1.00 . B H . 207 SER O    1 1 
       11 32872 2 2 173 SER OG   O  -9.567  -8.462  18.056 1.00 . B H . 207 SER OG   1 1 
       11 32873 2 2 174 GLN C    C -10.828  -2.374  21.115 1.00 . B H . 208 GLN C    1 1 
       11 32874 2 2 174 GLN CA   C -10.524  -2.576  19.632 1.00 . B H . 208 GLN CA   1 1 
       11 32875 2 2 174 GLN CB   C -11.314  -1.567  18.792 1.00 . B H . 208 GLN CB   1 1 
       11 32876 2 2 174 GLN CD   C -11.274   0.065  16.849 1.00 . B H . 208 GLN CD   1 1 
       11 32877 2 2 174 GLN CG   C -10.458  -0.805  17.788 1.00 . B H . 208 GLN CG   1 1 
       11 32878 2 2 174 GLN H    H -11.781  -4.224  19.199 1.00 . B H . 208 GLN H    1 1 
       11 32879 2 2 174 GLN HA   H  -9.468  -2.417  19.472 1.00 . B H . 208 GLN HA   1 1 
       11 32880 2 2 174 GLN HB2  H -12.086  -2.094  18.252 1.00 . B H . 208 GLN HB2  1 1 
       11 32881 2 2 174 GLN HB3  H -11.776  -0.850  19.456 1.00 . B H . 208 GLN HB3  1 1 
       11 32882 2 2 174 GLN HE21 H -12.404  -1.489  16.323 1.00 . B H . 208 GLN HE21 1 1 
       11 32883 2 2 174 GLN HE22 H -12.790   0.022  15.574 1.00 . B H . 208 GLN HE22 1 1 
       11 32884 2 2 174 GLN HG2  H  -9.771  -0.172  18.330 1.00 . B H . 208 GLN HG2  1 1 
       11 32885 2 2 174 GLN HG3  H  -9.899  -1.517  17.199 1.00 . B H . 208 GLN HG3  1 1 
       11 32886 2 2 174 GLN N    N -10.842  -3.940  19.214 1.00 . B H . 208 GLN N    1 1 
       11 32887 2 2 174 GLN NE2  N -12.254  -0.526  16.181 1.00 . B H . 208 GLN NE2  1 1 
       11 32888 2 2 174 GLN O    O -11.984  -2.622  21.525 1.00 . B H . 208 GLN O    1 1 
       11 32889 2 2 174 GLN OXT  O  -9.908  -1.968  21.855 1.00 . B H . 208 GLN OXT  1 1 
       11 32890 2 2 174 GLN OE1  O -11.024   1.261  16.720 1.00 . B H . 208 GLN OE1  1 1 
       12 32891 1 1   2 A   C1'  C -10.148  -6.029   7.491 1.00 . A R .   1 A   C1'  1 1 
       12 32892 1 1   2 A   C2   C -10.959  -1.854   8.606 1.00 . A R .   1 A   C2   1 1 
       12 32893 1 1   2 A   C2'  C  -9.336  -7.025   8.319 1.00 . A R .   1 A   C2'  1 1 
       12 32894 1 1   2 A   C3'  C  -8.931  -8.052   7.268 1.00 . A R .   1 A   C3'  1 1 
       12 32895 1 1   2 A   C4   C -11.284  -4.024   8.591 1.00 . A R .   1 A   C4   1 1 
       12 32896 1 1   2 A   C4'  C -10.100  -8.032   6.285 1.00 . A R .   1 A   C4'  1 1 
       12 32897 1 1   2 A   C5   C -12.325  -3.928   9.498 1.00 . A R .   1 A   C5   1 1 
       12 32898 1 1   2 A   C5'  C -11.111  -9.137   6.462 1.00 . A R .   1 A   C5'  1 1 
       12 32899 1 1   2 A   C6   C -12.629  -2.648   9.987 1.00 . A R .   1 A   C6   1 1 
       12 32900 1 1   2 A   C8   C -12.163  -5.984   8.997 1.00 . A R .   1 A   C8   1 1 
       12 32901 1 1   2 A   H1'  H  -9.536  -5.274   7.004 1.00 . A R .   1 A   H1'  1 1 
       12 32902 1 1   2 A   H2   H -10.496  -0.969   8.176 1.00 . A R .   1 A   H2   1 1 
       12 32903 1 1   2 A   H2'  H  -9.946  -7.492   9.095 1.00 . A R .   1 A   H2'  1 1 
       12 32904 1 1   2 A   H3'  H  -8.812  -9.045   7.702 1.00 . A R .   1 A   H3'  1 1 
       12 32905 1 1   2 A   H4'  H  -9.669  -8.142   5.294 1.00 . A R .   1 A   H4'  1 1 
       12 32906 1 1   2 A   H5'  H -12.036  -8.714   6.846 1.00 . A R .   1 A   H5'  1 1 
       12 32907 1 1   2 A   H5'' H -11.310  -9.589   5.494 1.00 . A R .   1 A   H5'' 1 1 
       12 32908 1 1   2 A   H61  H -13.677  -1.490  11.309 1.00 . A R .   1 A   H61  1 1 
       12 32909 1 1   2 A   H62  H -14.121  -3.176  11.257 1.00 . A R .   1 A   H62  1 1 
       12 32910 1 1   2 A   H8   H -12.372  -7.033   8.898 1.00 . A R .   1 A   H8   1 1 
       12 32911 1 1   2 A   HO2' H  -8.477  -5.468   9.085 1.00 . A R .   1 A   HO2' 1 1 
       12 32912 1 1   2 A   N1   N -11.911  -1.613   9.513 1.00 . A R .   1 A   N1   1 1 
       12 32913 1 1   2 A   N3   N -10.545  -3.014   8.106 1.00 . A R .   1 A   N3   1 1 
       12 32914 1 1   2 A   N6   N -13.578  -2.405  10.895 1.00 . A R .   1 A   N6   1 1 
       12 32915 1 1   2 A   N7   N -12.872  -5.177   9.747 1.00 . A R .   1 A   N7   1 1 
       12 32916 1 1   2 A   N9   N -11.161  -5.362   8.305 1.00 . A R .   1 A   N9   1 1 
       12 32917 1 1   2 A   O2'  O  -8.206  -6.356   8.847 1.00 . A R .   1 A   O2'  1 1 
       12 32918 1 1   2 A   O3'  O  -7.677  -7.756   6.652 1.00 . A R .   1 A   O3'  1 1 
       12 32919 1 1   2 A   O4'  O -10.787  -6.765   6.477 1.00 . A R .   1 A   O4'  1 1 
       12 32920 1 1   2 A   O5'  O -10.608 -10.121   7.368 1.00 . A R .   1 A   O5'  1 1 
       12 32921 1 1   2 A   OP1  O -12.835 -10.065   8.507 1.00 . A R .   1 A   OP1  1 1 
       12 32922 1 1   2 A   OP2  O -11.258 -12.073   8.770 1.00 . A R .   1 A   OP2  1 1 
       12 32923 1 1   2 A   P    P -11.459 -10.609   8.625 1.00 . A R .   1 A   P    1 1 
       12 32924 1 1   3 U   C1'  C  -5.405  -7.074   3.349 1.00 . A R .   2 U   C1'  1 1 
       12 32925 1 1   3 U   C2   C  -5.142  -4.641   3.514 1.00 . A R .   2 U   C2   1 1 
       12 32926 1 1   3 U   C2'  C  -4.046  -7.630   3.764 1.00 . A R .   2 U   C2'  1 1 
       12 32927 1 1   3 U   C3'  C  -4.266  -9.132   3.597 1.00 . A R .   2 U   C3'  1 1 
       12 32928 1 1   3 U   C4   C  -6.411  -3.382   5.204 1.00 . A R .   2 U   C4   1 1 
       12 32929 1 1   3 U   C4'  C  -5.745  -9.320   3.925 1.00 . A R .   2 U   C4'  1 1 
       12 32930 1 1   3 U   C5   C  -6.977  -4.623   5.631 1.00 . A R .   2 U   C5   1 1 
       12 32931 1 1   3 U   C5'  C  -6.027  -9.782   5.334 1.00 . A R .   2 U   C5'  1 1 
       12 32932 1 1   3 U   C6   C  -6.624  -5.758   5.030 1.00 . A R .   2 U   C6   1 1 
       12 32933 1 1   3 U   H1'  H  -5.496  -6.945   2.272 1.00 . A R .   2 U   H1'  1 1 
       12 32934 1 1   3 U   H2'  H  -3.815  -7.389   4.803 1.00 . A R .   2 U   H2'  1 1 
       12 32935 1 1   3 U   H3   H  -5.139  -2.624   3.801 1.00 . A R .   2 U   H3   1 1 
       12 32936 1 1   3 U   H3'  H  -3.633  -9.717   4.265 1.00 . A R .   2 U   H3'  1 1 
       12 32937 1 1   3 U   H4'  H  -6.117 -10.092   3.249 1.00 . A R .   2 U   H4'  1 1 
       12 32938 1 1   3 U   H5   H  -7.727  -4.642   6.420 1.00 . A R .   2 U   H5   1 1 
       12 32939 1 1   3 U   H5'  H  -7.100  -9.813   5.496 1.00 . A R .   2 U   H5'  1 1 
       12 32940 1 1   3 U   H5'' H  -5.624 -10.784   5.459 1.00 . A R .   2 U   H5'' 1 1 
       12 32941 1 1   3 U   H6   H  -7.082  -6.691   5.357 1.00 . A R .   2 U   H6   1 1 
       12 32942 1 1   3 U   HO2' H  -3.372  -6.271   2.576 1.00 . A R .   2 U   HO2' 1 1 
       12 32943 1 1   3 U   N1   N  -5.737  -5.796   3.991 1.00 . A R .   2 U   N1   1 1 
       12 32944 1 1   3 U   N3   N  -5.522  -3.489   4.156 1.00 . A R .   2 U   N3   1 1 
       12 32945 1 1   3 U   O2   O  -4.341  -4.639   2.594 1.00 . A R .   2 U   O2   1 1 
       12 32946 1 1   3 U   O2'  O  -3.074  -7.137   2.861 1.00 . A R .   2 U   O2'  1 1 
       12 32947 1 1   3 U   O3'  O  -3.969  -9.589   2.283 1.00 . A R .   2 U   O3'  1 1 
       12 32948 1 1   3 U   O4   O  -6.686  -2.269   5.654 1.00 . A R .   2 U   O4   1 1 
       12 32949 1 1   3 U   O4'  O  -6.374  -8.026   3.731 1.00 . A R .   2 U   O4'  1 1 
       12 32950 1 1   3 U   O5'  O  -5.431  -8.890   6.271 1.00 . A R .   2 U   O5'  1 1 
       12 32951 1 1   3 U   OP1  O  -6.619  -9.185   8.439 1.00 . A R .   2 U   OP1  1 1 
       12 32952 1 1   3 U   OP2  O  -5.610  -6.918   7.776 1.00 . A R .   2 U   OP2  1 1 
       12 32953 1 1   3 U   P    P  -6.305  -8.173   7.396 1.00 . A R .   2 U   P    1 1 
       12 32954 1 1   4 U   C1'  C   1.783  -7.630   3.058 1.00 . A R .   3 U   C1'  1 1 
       12 32955 1 1   4 U   C2   C   3.258  -6.263   1.689 1.00 . A R .   3 U   C2   1 1 
       12 32956 1 1   4 U   C2'  C   0.783  -7.008   4.029 1.00 . A R .   3 U   C2'  1 1 
       12 32957 1 1   4 U   C3'  C   0.221  -8.252   4.706 1.00 . A R .   3 U   C3'  1 1 
       12 32958 1 1   4 U   C4   C   2.495  -5.337  -0.457 1.00 . A R .   3 U   C4   1 1 
       12 32959 1 1   4 U   C4'  C   0.179  -9.267   3.565 1.00 . A R .   3 U   C4'  1 1 
       12 32960 1 1   4 U   C5   C   1.226  -5.945  -0.213 1.00 . A R .   3 U   C5   1 1 
       12 32961 1 1   4 U   C5'  C  -1.101  -9.296   2.762 1.00 . A R .   3 U   C5'  1 1 
       12 32962 1 1   4 U   C6   C   1.028  -6.659   0.900 1.00 . A R .   3 U   C6   1 1 
       12 32963 1 1   4 U   H1'  H   2.751  -7.814   3.527 1.00 . A R .   3 U   H1'  1 1 
       12 32964 1 1   4 U   H2'  H  -0.006  -6.466   3.504 1.00 . A R .   3 U   H2'  1 1 
       12 32965 1 1   4 U   H3   H   4.339  -5.143   0.390 1.00 . A R .   3 U   H3   1 1 
       12 32966 1 1   4 U   H3'  H  -0.767  -8.087   5.135 1.00 . A R .   3 U   H3'  1 1 
       12 32967 1 1   4 U   H4'  H   0.308 -10.252   4.015 1.00 . A R .   3 U   H4'  1 1 
       12 32968 1 1   4 U   H5   H   0.419  -5.824  -0.932 1.00 . A R .   3 U   H5   1 1 
       12 32969 1 1   4 U   H5'  H  -1.777  -8.526   3.136 1.00 . A R .   3 U   H5'  1 1 
       12 32970 1 1   4 U   H5'' H  -0.868  -9.085   1.719 1.00 . A R .   3 U   H5'' 1 1 
       12 32971 1 1   4 U   H6   H   0.054  -7.119   1.064 1.00 . A R .   3 U   H6   1 1 
       12 32972 1 1   4 U   HO2' H   2.057  -6.771   5.455 1.00 . A R .   3 U   HO2' 1 1 
       12 32973 1 1   4 U   N1   N   2.012  -6.832   1.846 1.00 . A R .   3 U   N1   1 1 
       12 32974 1 1   4 U   N3   N   3.427  -5.546   0.533 1.00 . A R .   3 U   N3   1 1 
       12 32975 1 1   4 U   O2   O   4.145  -6.381   2.516 1.00 . A R .   3 U   O2   1 1 
       12 32976 1 1   4 U   O2'  O   1.498  -6.192   4.938 1.00 . A R .   3 U   O2'  1 1 
       12 32977 1 1   4 U   O3'  O   1.047  -8.707   5.776 1.00 . A R .   3 U   O3'  1 1 
       12 32978 1 1   4 U   O4   O   2.809  -4.694  -1.460 1.00 . A R .   3 U   O4   1 1 
       12 32979 1 1   4 U   O4'  O   1.266  -8.889   2.675 1.00 . A R .   3 U   O4'  1 1 
       12 32980 1 1   4 U   O5'  O  -1.723 -10.577   2.869 1.00 . A R .   3 U   O5'  1 1 
       12 32981 1 1   4 U   OP1  O  -2.748 -11.029   0.636 1.00 . A R .   3 U   OP1  1 1 
       12 32982 1 1   4 U   OP2  O  -3.760 -12.021   2.778 1.00 . A R .   3 U   OP2  1 1 
       12 32983 1 1   4 U   P    P  -3.069 -10.906   2.081 1.00 . A R .   3 U   P    1 1 
       12 32984 1 1   5 U   C1'  C  -1.735  -4.699  10.327 1.00 . A R .   4 U   C1'  1 1 
       12 32985 1 1   5 U   C2   C  -1.355  -4.536  12.736 1.00 . A R .   4 U   C2   1 1 
       12 32986 1 1   5 U   C2'  C  -1.899  -3.339   9.640 1.00 . A R .   4 U   C2'  1 1 
       12 32987 1 1   5 U   C3'  C  -1.078  -3.519   8.364 1.00 . A R .   4 U   C3'  1 1 
       12 32988 1 1   5 U   C4   C   0.925  -4.631  13.655 1.00 . A R .   4 U   C4   1 1 
       12 32989 1 1   5 U   C4'  C  -1.221  -5.006   8.066 1.00 . A R .   4 U   C4'  1 1 
       12 32990 1 1   5 U   C5   C   1.409  -4.773  12.317 1.00 . A R .   4 U   C5   1 1 
       12 32991 1 1   5 U   C5'  C  -0.101  -5.617   7.254 1.00 . A R .   4 U   C5'  1 1 
       12 32992 1 1   5 U   C6   C   0.549  -4.791  11.293 1.00 . A R .   4 U   C6   1 1 
       12 32993 1 1   5 U   H1'  H  -2.689  -5.093  10.680 1.00 . A R .   4 U   H1'  1 1 
       12 32994 1 1   5 U   H2'  H  -1.487  -2.531  10.249 1.00 . A R .   4 U   H2'  1 1 
       12 32995 1 1   5 U   H3   H  -0.817  -4.421  14.693 1.00 . A R .   4 U   H3   1 1 
       12 32996 1 1   5 U   H3'  H  -0.036  -3.230   8.491 1.00 . A R .   4 U   H3'  1 1 
       12 32997 1 1   5 U   H4'  H  -2.148  -5.133   7.506 1.00 . A R .   4 U   H4'  1 1 
       12 32998 1 1   5 U   H5   H   2.479  -4.866  12.131 1.00 . A R .   4 U   H5   1 1 
       12 32999 1 1   5 U   H5'  H  -0.069  -5.142   6.273 1.00 . A R .   4 U   H5'  1 1 
       12 33000 1 1   5 U   H5'' H   0.844  -5.436   7.764 1.00 . A R .   4 U   H5'' 1 1 
       12 33001 1 1   5 U   H6   H   0.939  -4.902  10.281 1.00 . A R .   4 U   H6   1 1 
       12 33002 1 1   5 U   HO2' H  -3.309  -2.757   8.469 1.00 . A R .   4 U   HO2' 1 1 
       12 33003 1 1   5 U   N1   N  -0.811  -4.676  11.471 1.00 . A R .   4 U   N1   1 1 
       12 33004 1 1   5 U   N3   N  -0.443  -4.522  13.761 1.00 . A R .   4 U   N3   1 1 
       12 33005 1 1   5 U   O2   O  -2.554  -4.432  12.935 1.00 . A R .   4 U   O2   1 1 
       12 33006 1 1   5 U   O2'  O  -3.269  -3.149   9.342 1.00 . A R .   4 U   O2'  1 1 
       12 33007 1 1   5 U   O3'  O  -1.586  -2.722   7.295 1.00 . A R .   4 U   O3'  1 1 
       12 33008 1 1   5 U   O4   O   1.615  -4.606  14.675 1.00 . A R .   4 U   O4   1 1 
       12 33009 1 1   5 U   O4'  O  -1.242  -5.623   9.376 1.00 . A R .   4 U   O4'  1 1 
       12 33010 1 1   5 U   O5'  O  -0.311  -7.024   7.100 1.00 . A R .   4 U   O5'  1 1 
       12 33011 1 1   5 U   OP1  O   2.138  -7.303   7.537 1.00 . A R .   4 U   OP1  1 1 
       12 33012 1 1   5 U   OP2  O   0.460  -9.144   8.163 1.00 . A R .   4 U   OP2  1 1 
       12 33013 1 1   5 U   P    P   0.893  -8.062   7.243 1.00 . A R .   4 U   P    1 1 
       12 33014 1 1   6 A   C1'  C   1.268   3.156   6.752 1.00 . A R .   5 A   C1'  1 1 
       12 33015 1 1   6 A   C2   C   2.625   5.762   9.944 1.00 . A R .   5 A   C2   1 1 
       12 33016 1 1   6 A   C2'  C   1.821   2.377   5.559 1.00 . A R .   5 A   C2'  1 1 
       12 33017 1 1   6 A   C3'  C   0.939   1.130   5.587 1.00 . A R .   5 A   C3'  1 1 
       12 33018 1 1   6 A   C4   C   2.316   3.832   8.941 1.00 . A R .   5 A   C4   1 1 
       12 33019 1 1   6 A   C4'  C  -0.413   1.674   6.040 1.00 . A R .   5 A   C4'  1 1 
       12 33020 1 1   6 A   C5   C   2.942   3.141   9.962 1.00 . A R .   5 A   C5   1 1 
       12 33021 1 1   6 A   C5'  C  -1.277   0.708   6.825 1.00 . A R .   5 A   C5'  1 1 
       12 33022 1 1   6 A   C6   C   3.431   3.907  11.032 1.00 . A R .   5 A   C6   1 1 
       12 33023 1 1   6 A   C8   C   2.355   1.679   8.536 1.00 . A R .   5 A   C8   1 1 
       12 33024 1 1   6 A   H1'  H   1.302   4.236   6.584 1.00 . A R .   5 A   H1'  1 1 
       12 33025 1 1   6 A   H2   H   2.497   6.843   9.990 1.00 . A R .   5 A   H2   1 1 
       12 33026 1 1   6 A   H2'  H   2.868   2.106   5.712 1.00 . A R .   5 A   H2'  1 1 
       12 33027 1 1   6 A   H3'  H   1.312   0.396   6.303 1.00 . A R .   5 A   H3'  1 1 
       12 33028 1 1   6 A   H4'  H  -0.964   1.950   5.145 1.00 . A R .   5 A   H4'  1 1 
       12 33029 1 1   6 A   H5'  H  -1.671   1.217   7.706 1.00 . A R .   5 A   H5'  1 1 
       12 33030 1 1   6 A   H5'' H  -2.111   0.392   6.199 1.00 . A R .   5 A   H5'' 1 1 
       12 33031 1 1   6 A   H61  H   4.437   4.106  12.729 1.00 . A R .   5 A   H61  1 1 
       12 33032 1 1   6 A   H62  H   4.211   2.421  12.220 1.00 . A R .   5 A   H62  1 1 
       12 33033 1 1   6 A   H8   H   2.191   0.736   8.036 1.00 . A R .   5 A   H8   1 1 
       12 33034 1 1   6 A   HO2' H   1.985   2.714   3.656 1.00 . A R .   5 A   HO2' 1 1 
       12 33035 1 1   6 A   N1   N   3.256   5.237  10.977 1.00 . A R .   5 A   N1   1 1 
       12 33036 1 1   6 A   N3   N   2.118   5.160   8.872 1.00 . A R .   5 A   N3   1 1 
       12 33037 1 1   6 A   N6   N   4.049   3.411  12.100 1.00 . A R .   5 A   N6   1 1 
       12 33038 1 1   6 A   N7   N   2.959   1.779   9.695 1.00 . A R .   5 A   N7   1 1 
       12 33039 1 1   6 A   N9   N   1.947   2.884   8.018 1.00 . A R .   5 A   N9   1 1 
       12 33040 1 1   6 A   O2'  O   1.631   3.186   4.413 1.00 . A R .   5 A   O2'  1 1 
       12 33041 1 1   6 A   O3'  O   0.854   0.420   4.340 1.00 . A R .   5 A   O3'  1 1 
       12 33042 1 1   6 A   O4'  O  -0.095   2.804   6.899 1.00 . A R .   5 A   O4'  1 1 
       12 33043 1 1   6 A   O5'  O  -0.513  -0.430   7.229 1.00 . A R .   5 A   O5'  1 1 
       12 33044 1 1   6 A   OP1  O  -1.235  -1.553   5.111 1.00 . A R .   5 A   OP1  1 1 
       12 33045 1 1   6 A   OP2  O   0.759  -2.432   6.467 1.00 . A R .   5 A   OP2  1 1 
       12 33046 1 1   6 A   P    P  -0.588  -1.806   6.424 1.00 . A R .   5 A   P    1 1 
       12 33047 1 1   7 U   C1'  C   3.740   2.858  -1.757 1.00 . A R .   6 U   C1'  1 1 
       12 33048 1 1   7 U   C2   C   3.943   1.604  -3.845 1.00 . A R .   6 U   C2   1 1 
       12 33049 1 1   7 U   C2'  C   3.027   4.097  -1.213 1.00 . A R .   6 U   C2'  1 1 
       12 33050 1 1   7 U   C3'  C   2.163   3.487  -0.109 1.00 . A R .   6 U   C3'  1 1 
       12 33051 1 1   7 U   C4   C   1.975   1.186  -5.259 1.00 . A R .   6 U   C4   1 1 
       12 33052 1 1   7 U   C4'  C   3.067   2.395   0.443 1.00 . A R .   6 U   C4'  1 1 
       12 33053 1 1   7 U   C5   C   1.192   1.901  -4.303 1.00 . A R .   6 U   C5   1 1 
       12 33054 1 1   7 U   C5'  C   2.360   1.260   1.145 1.00 . A R .   6 U   C5'  1 1 
       12 33055 1 1   7 U   C6   C   1.770   2.412  -3.212 1.00 . A R .   6 U   C6   1 1 
       12 33056 1 1   7 U   H1'  H   4.788   3.063  -1.985 1.00 . A R .   6 U   H1'  1 1 
       12 33057 1 1   7 U   H2'  H   2.401   4.567  -1.973 1.00 . A R .   6 U   H2'  1 1 
       12 33058 1 1   7 U   H3   H   3.887   0.592  -5.610 1.00 . A R .   6 U   H3   1 1 
       12 33059 1 1   7 U   H3'  H   1.249   3.053  -0.516 1.00 . A R .   6 U   H3'  1 1 
       12 33060 1 1   7 U   H4'  H   3.742   2.862   1.157 1.00 . A R .   6 U   H4'  1 1 
       12 33061 1 1   7 U   H5   H   0.122   2.034  -4.465 1.00 . A R .   6 U   H5   1 1 
       12 33062 1 1   7 U   H5'  H   1.536   0.912   0.522 1.00 . A R .   6 U   H5'  1 1 
       12 33063 1 1   7 U   H5'' H   3.064   0.442   1.289 1.00 . A R .   6 U   H5'' 1 1 
       12 33064 1 1   7 U   H6   H   1.151   2.951  -2.496 1.00 . A R .   6 U   H6   1 1 
       12 33065 1 1   7 U   HO2' H   4.560   4.466  -0.095 1.00 . A R .   6 U   HO2' 1 1 
       12 33066 1 1   7 U   N1   N   3.120   2.283  -2.962 1.00 . A R .   6 U   N1   1 1 
       12 33067 1 1   7 U   N3   N   3.312   1.092  -4.950 1.00 . A R .   6 U   N3   1 1 
       12 33068 1 1   7 U   O2   O   5.140   1.466  -3.662 1.00 . A R .   6 U   O2   1 1 
       12 33069 1 1   7 U   O2'  O   4.049   4.950  -0.745 1.00 . A R .   6 U   O2'  1 1 
       12 33070 1 1   7 U   O3'  O   1.721   4.396   0.912 1.00 . A R .   6 U   O3'  1 1 
       12 33071 1 1   7 U   O4   O   1.555   0.664  -6.292 1.00 . A R .   6 U   O4   1 1 
       12 33072 1 1   7 U   O4'  O   3.734   1.874  -0.736 1.00 . A R .   6 U   O4'  1 1 
       12 33073 1 1   7 U   O5'  O   1.863   1.698   2.409 1.00 . A R .   6 U   O5'  1 1 
       12 33074 1 1   7 U   OP1  O  -0.386   2.372   3.232 1.00 . A R .   6 U   OP1  1 1 
       12 33075 1 1   7 U   OP2  O  -0.033   0.127   2.048 1.00 . A R .   6 U   OP2  1 1 
       12 33076 1 1   7 U   P    P   0.462   1.181   2.970 1.00 . A R .   6 U   P    1 1 
       12 33077 1 1   8 U   C1'  C   5.449   8.235  -1.565 1.00 . A R .   7 U   C1'  1 1 
       12 33078 1 1   8 U   C2   C   5.188   8.455  -3.985 1.00 . A R .   7 U   C2   1 1 
       12 33079 1 1   8 U   C2'  C   5.092   9.665  -1.159 1.00 . A R .   7 U   C2'  1 1 
       12 33080 1 1   8 U   C3'  C   5.103   9.572   0.364 1.00 . A R .   7 U   C3'  1 1 
       12 33081 1 1   8 U   C4   C   3.591   7.036  -5.202 1.00 . A R .   7 U   C4   1 1 
       12 33082 1 1   8 U   C4'  C   4.641   8.145   0.637 1.00 . A R .   7 U   C4'  1 1 
       12 33083 1 1   8 U   C5   C   3.255   6.425  -3.956 1.00 . A R .   7 U   C5   1 1 
       12 33084 1 1   8 U   C5'  C   3.155   7.987   0.868 1.00 . A R .   7 U   C5'  1 1 
       12 33085 1 1   8 U   C6   C   3.855   6.826  -2.833 1.00 . A R .   7 U   C6   1 1 
       12 33086 1 1   8 U   H1'  H   6.523   8.085  -1.672 1.00 . A R .   7 U   H1'  1 1 
       12 33087 1 1   8 U   H2'  H   4.103   9.951  -1.520 1.00 . A R .   7 U   H2'  1 1 
       12 33088 1 1   8 U   H3   H   4.797   8.495  -5.966 1.00 . A R .   7 U   H3   1 1 
       12 33089 1 1   8 U   H3'  H   4.433  10.298   0.824 1.00 . A R .   7 U   H3'  1 1 
       12 33090 1 1   8 U   H4'  H   5.149   7.823   1.546 1.00 . A R .   7 U   H4'  1 1 
       12 33091 1 1   8 U   H5   H   2.510   5.631  -3.922 1.00 . A R .   7 U   H5   1 1 
       12 33092 1 1   8 U   H5'  H   2.936   8.162   1.922 1.00 . A R .   7 U   H5'  1 1 
       12 33093 1 1   8 U   H5'' H   2.625   8.727   0.269 1.00 . A R .   7 U   H5'' 1 1 
       12 33094 1 1   8 U   H6   H   3.578   6.353  -1.891 1.00 . A R .   7 U   H6   1 1 
       12 33095 1 1   8 U   HO2' H   6.553  10.885  -0.842 1.00 . A R .   7 U   HO2' 1 1 
       12 33096 1 1   8 U   N1   N   4.807   7.818  -2.819 1.00 . A R .   7 U   N1   1 1 
       12 33097 1 1   8 U   N3   N   4.547   8.022  -5.115 1.00 . A R .   7 U   N3   1 1 
       12 33098 1 1   8 U   O2   O   6.031   9.334  -4.017 1.00 . A R .   7 U   O2   1 1 
       12 33099 1 1   8 U   O2'  O   6.114  10.529  -1.617 1.00 . A R .   7 U   O2'  1 1 
       12 33100 1 1   8 U   O3'  O   6.392   9.831   0.912 1.00 . A R .   7 U   O3'  1 1 
       12 33101 1 1   8 U   O4   O   3.121   6.744  -6.302 1.00 . A R .   7 U   O4   1 1 
       12 33102 1 1   8 U   O4'  O   5.010   7.373  -0.537 1.00 . A R .   7 U   O4'  1 1 
       12 33103 1 1   8 U   O5'  O   2.733   6.675   0.497 1.00 . A R .   7 U   O5'  1 1 
       12 33104 1 1   8 U   OP1  O   4.102   4.921   1.652 1.00 . A R .   7 U   OP1  1 1 
       12 33105 1 1   8 U   OP2  O   2.064   5.991   2.780 1.00 . A R .   7 U   OP2  1 1 
       12 33106 1 1   8 U   P    P   2.729   5.481   1.554 1.00 . A R .   7 U   P    1 1 
       12 33107 1 1   9 U   C1'  C  11.325  10.237   1.576 1.00 . A R .   8 U   C1'  1 1 
       12 33108 1 1   9 U   C2   C  11.765   9.608  -0.755 1.00 . A R .   8 U   C2   1 1 
       12 33109 1 1   9 U   C2'  C  11.823  11.681   1.577 1.00 . A R .   8 U   C2'  1 1 
       12 33110 1 1   9 U   C3'  C  11.430  12.140   2.977 1.00 . A R .   8 U   C3'  1 1 
       12 33111 1 1   9 U   C4   C   9.883   9.123  -2.261 1.00 . A R .   8 U   C4   1 1 
       12 33112 1 1   9 U   C4'  C  10.138  11.378   3.250 1.00 . A R .   8 U   C4'  1 1 
       12 33113 1 1   9 U   C5   C   9.003   9.352  -1.158 1.00 . A R .   8 U   C5   1 1 
       12 33114 1 1   9 U   C5'  C   8.859  12.089   2.854 1.00 . A R .   8 U   C5'  1 1 
       12 33115 1 1   9 U   C6   C   9.502   9.676   0.036 1.00 . A R .   8 U   C6   1 1 
       12 33116 1 1   9 U   H1'  H  12.076   9.522   1.909 1.00 . A R .   8 U   H1'  1 1 
       12 33117 1 1   9 U   H2'  H  11.314  12.281   0.820 1.00 . A R .   8 U   H2'  1 1 
       12 33118 1 1   9 U   H3   H  11.868   9.079  -2.723 1.00 . A R .   8 U   H3   1 1 
       12 33119 1 1   9 U   H3'  H  11.271  13.214   3.028 1.00 . A R .   8 U   H3'  1 1 
       12 33120 1 1   9 U   H4'  H  10.098  11.206   4.327 1.00 . A R .   8 U   H4'  1 1 
       12 33121 1 1   9 U   H5   H   7.927   9.270  -1.293 1.00 . A R .   8 U   H5   1 1 
       12 33122 1 1   9 U   H5'  H   8.206  12.165   3.725 1.00 . A R .   8 U   H5'  1 1 
       12 33123 1 1   9 U   H5'' H   9.104  13.092   2.507 1.00 . A R .   8 U   H5'' 1 1 
       12 33124 1 1   9 U   H6   H   8.820   9.819   0.879 1.00 . A R .   8 U   H6   1 1 
       12 33125 1 1   9 U   HO2' H  13.392  11.324   0.524 1.00 . A R .   8 U   HO2' 1 1 
       12 33126 1 1   9 U   N1   N  10.843   9.823   0.254 1.00 . A R .   8 U   N1   1 1 
       12 33127 1 1   9 U   N3   N  11.221   9.264  -1.967 1.00 . A R .   8 U   N3   1 1 
       12 33128 1 1   9 U   O2   O  12.969   9.716  -0.589 1.00 . A R .   8 U   O2   1 1 
       12 33129 1 1   9 U   O2'  O  13.228  11.664   1.406 1.00 . A R .   8 U   O2'  1 1 
       12 33130 1 1   9 U   O3'  O  12.430  11.842   3.949 1.00 . A R .   8 U   O3'  1 1 
       12 33131 1 1   9 U   O4   O   9.544   8.821  -3.405 1.00 . A R .   8 U   O4   1 1 
       12 33132 1 1   9 U   O4'  O  10.237  10.158   2.474 1.00 . A R .   8 U   O4'  1 1 
       12 33133 1 1   9 U   O5'  O   8.193  11.366   1.812 1.00 . A R .   8 U   O5'  1 1 
       12 33134 1 1   9 U   OP1  O   6.214  10.773   3.229 1.00 . A R .   8 U   OP1  1 1 
       12 33135 1 1   9 U   OP2  O   5.968  12.274   1.162 1.00 . A R .   8 U   OP2  1 1 
       12 33136 1 1   9 U   P    P   6.616  11.125   1.844 1.00 . A R .   8 U   P    1 1 
       12 33137 1 1  10 U   C1'  C  13.329  15.229  -0.453 1.00 . A R .   9 U   C1'  1 1 
       12 33138 1 1  10 U   C2   C  12.053  16.774  -1.847 1.00 . A R .   9 U   C2   1 1 
       12 33139 1 1  10 U   C2'  C  14.829  15.462  -0.636 1.00 . A R .   9 U   C2'  1 1 
       12 33140 1 1  10 U   C3'  C  15.290  15.639   0.806 1.00 . A R .   9 U   C3'  1 1 
       12 33141 1 1  10 U   C4   C  10.971  18.753  -0.865 1.00 . A R .   9 U   C4   1 1 
       12 33142 1 1  10 U   C4'  C  14.379  14.690   1.574 1.00 . A R .   9 U   C4'  1 1 
       12 33143 1 1  10 U   C5   C  11.492  18.350   0.404 1.00 . A R .   9 U   C5   1 1 
       12 33144 1 1  10 U   C5'  C  14.104  15.076   3.009 1.00 . A R .   9 U   C5'  1 1 
       12 33145 1 1  10 U   C6   C  12.230  17.241   0.502 1.00 . A R .   9 U   C6   1 1 
       12 33146 1 1  10 U   H1'  H  12.942  14.493  -1.159 1.00 . A R .   9 U   H1'  1 1 
       12 33147 1 1  10 U   H2'  H  15.027  16.365  -1.217 1.00 . A R .   9 U   H2'  1 1 
       12 33148 1 1  10 U   H3   H  10.942  18.169  -2.818 1.00 . A R .   9 U   H3   1 1 
       12 33149 1 1  10 U   H3'  H  15.185  16.666   1.154 1.00 . A R .   9 U   H3'  1 1 
       12 33150 1 1  10 U   H4'  H  14.872  13.719   1.582 1.00 . A R .   9 U   H4'  1 1 
       12 33151 1 1  10 U   H5   H  11.287  18.949   1.291 1.00 . A R .   9 U   H5   1 1 
       12 33152 1 1  10 U   H5'  H  15.016  14.953   3.595 1.00 . A R .   9 U   H5'  1 1 
       12 33153 1 1  10 U   H5'' H  13.800  16.121   3.042 1.00 . A R .   9 U   H5'' 1 1 
       12 33154 1 1  10 U   H6   H  12.616  16.952   1.480 1.00 . A R .   9 U   H6   1 1 
       12 33155 1 1  10 U   HO2' H  15.478  14.463  -2.158 1.00 . A R .   9 U   HO2' 1 1 
       12 33156 1 1  10 U   HO3' H  16.896  14.698   0.265 1.00 . A R .   9 U   HO3' 1 1 
       12 33157 1 1  10 U   N1   N  12.518  16.449  -0.587 1.00 . A R .   9 U   N1   1 1 
       12 33158 1 1  10 U   N3   N  11.299  17.918  -1.909 1.00 . A R .   9 U   N3   1 1 
       12 33159 1 1  10 U   O2   O  12.290  16.102  -2.834 1.00 . A R .   9 U   O2   1 1 
       12 33160 1 1  10 U   O2'  O  15.399  14.303  -1.216 1.00 . A R .   9 U   O2'  1 1 
       12 33161 1 1  10 U   O3'  O  16.670  15.307   0.973 1.00 . A R .   9 U   O3'  1 1 
       12 33162 1 1  10 U   O4   O  10.274  19.744  -1.080 1.00 . A R .   9 U   O4   1 1 
       12 33163 1 1  10 U   O4'  O  13.125  14.700   0.843 1.00 . A R .   9 U   O4'  1 1 
       12 33164 1 1  10 U   O5'  O  13.067  14.256   3.547 1.00 . A R .   9 U   O5'  1 1 
       12 33165 1 1  10 U   OP1  O  14.808  12.595   4.230 1.00 . A R .   9 U   OP1  1 1 
       12 33166 1 1  10 U   OP2  O  12.972  13.342   5.862 1.00 . A R .   9 U   OP2  1 1 
       12 33167 1 1  10 U   P    P  13.402  13.008   4.481 1.00 . A R .   9 U   P    1 1 
       12 33168 2 2   1 MET C    C  18.447  16.016  -7.673 1.00 . B H .  35 MET C    1 1 
       12 33169 2 2   1 MET CA   C  19.104  17.393  -7.716 1.00 . B H .  35 MET CA   1 1 
       12 33170 2 2   1 MET CB   C  20.249  17.484  -6.695 1.00 . B H .  35 MET CB   1 1 
       12 33171 2 2   1 MET CE   C  23.004  16.133  -9.395 1.00 . B H .  35 MET CE   1 1 
       12 33172 2 2   1 MET CG   C  21.631  17.341  -7.313 1.00 . B H .  35 MET CG   1 1 
       12 33173 2 2   1 MET H1   H  17.161  18.107  -7.712 1.00 . B H .  35 MET H1   1 1 
       12 33174 2 2   1 MET H2   H  18.368  19.310  -7.944 1.00 . B H .  35 MET H2   1 1 
       12 33175 2 2   1 MET H3   H  18.118  18.633  -6.387 1.00 . B H .  35 MET H3   1 1 
       12 33176 2 2   1 MET HA   H  19.496  17.563  -8.709 1.00 . B H .  35 MET HA   1 1 
       12 33177 2 2   1 MET HB2  H  20.199  18.441  -6.197 1.00 . B H .  35 MET HB2  1 1 
       12 33178 2 2   1 MET HB3  H  20.124  16.700  -5.961 1.00 . B H .  35 MET HB3  1 1 
       12 33179 2 2   1 MET HE1  H  23.878  16.631  -9.001 1.00 . B H .  35 MET HE1  1 1 
       12 33180 2 2   1 MET HE2  H  22.499  16.788 -10.090 1.00 . B H .  35 MET HE2  1 1 
       12 33181 2 2   1 MET HE3  H  23.304  15.230  -9.905 1.00 . B H .  35 MET HE3  1 1 
       12 33182 2 2   1 MET HG2  H  21.750  18.093  -8.079 1.00 . B H .  35 MET HG2  1 1 
       12 33183 2 2   1 MET HG3  H  22.373  17.495  -6.542 1.00 . B H .  35 MET HG3  1 1 
       12 33184 2 2   1 MET N    N  18.100  18.457  -7.412 1.00 . B H .  35 MET N    1 1 
       12 33185 2 2   1 MET O    O  18.338  15.402  -6.611 1.00 . B H .  35 MET O    1 1 
       12 33186 2 2   1 MET SD   S  21.895  15.719  -8.052 1.00 . B H .  35 MET SD   1 1 
       12 33187 2 2   2 ASP C    C  17.091  13.824 -10.371 1.00 . B H .  36 ASP C    1 1 
       12 33188 2 2   2 ASP CA   C  17.278  14.275  -8.916 1.00 . B H .  36 ASP CA   1 1 
       12 33189 2 2   2 ASP CB   C  15.921  14.399  -8.206 1.00 . B H .  36 ASP CB   1 1 
       12 33190 2 2   2 ASP CG   C  15.244  15.734  -8.473 1.00 . B H .  36 ASP CG   1 1 
       12 33191 2 2   2 ASP H    H  18.058  16.105  -9.638 1.00 . B H .  36 ASP H    1 1 
       12 33192 2 2   2 ASP HA   H  17.875  13.539  -8.400 1.00 . B H .  36 ASP HA   1 1 
       12 33193 2 2   2 ASP HB2  H  15.266  13.613  -8.550 1.00 . B H .  36 ASP HB2  1 1 
       12 33194 2 2   2 ASP HB3  H  16.068  14.300  -7.141 1.00 . B H .  36 ASP HB3  1 1 
       12 33195 2 2   2 ASP N    N  17.971  15.556  -8.830 1.00 . B H .  36 ASP N    1 1 
       12 33196 2 2   2 ASP O    O  17.438  14.547 -11.310 1.00 . B H .  36 ASP O    1 1 
       12 33197 2 2   2 ASP OD1  O  15.621  16.738  -7.821 1.00 . B H .  36 ASP OD1  1 1 
       12 33198 2 2   2 ASP OD2  O  14.350  15.779  -9.339 1.00 . B H .  36 ASP OD2  1 1 
       12 33199 2 2   3 SER C    C  14.989  11.258 -11.904 1.00 . B H .  37 SER C    1 1 
       12 33200 2 2   3 SER CA   C  16.305  12.056 -11.875 1.00 . B H .  37 SER CA   1 1 
       12 33201 2 2   3 SER CB   C  17.493  11.173 -12.285 1.00 . B H .  37 SER CB   1 1 
       12 33202 2 2   3 SER H    H  16.293  12.098  -9.753 1.00 . B H .  37 SER H    1 1 
       12 33203 2 2   3 SER HA   H  16.223  12.878 -12.571 1.00 . B H .  37 SER HA   1 1 
       12 33204 2 2   3 SER HB2  H  18.391  11.774 -12.315 1.00 . B H .  37 SER HB2  1 1 
       12 33205 2 2   3 SER HB3  H  17.616  10.380 -11.561 1.00 . B H .  37 SER HB3  1 1 
       12 33206 2 2   3 SER HG   H  18.072  10.100 -13.830 1.00 . B H .  37 SER HG   1 1 
       12 33207 2 2   3 SER N    N  16.544  12.621 -10.543 1.00 . B H .  37 SER N    1 1 
       12 33208 2 2   3 SER O    O  14.014  11.639 -11.255 1.00 . B H .  37 SER O    1 1 
       12 33209 2 2   3 SER OG   O  17.286  10.595 -13.569 1.00 . B H .  37 SER OG   1 1 
       12 33210 2 2   4 LYS C    C  13.977   7.931 -12.128 1.00 . B H .  38 LYS C    1 1 
       12 33211 2 2   4 LYS CA   C  13.762   9.317 -12.762 1.00 . B H .  38 LYS CA   1 1 
       12 33212 2 2   4 LYS CB   C  13.358   9.165 -14.236 1.00 . B H .  38 LYS CB   1 1 
       12 33213 2 2   4 LYS CD   C  13.766  11.450 -15.230 1.00 . B H .  38 LYS CD   1 1 
       12 33214 2 2   4 LYS CE   C  14.280  11.223 -16.643 1.00 . B H .  38 LYS CE   1 1 
       12 33215 2 2   4 LYS CG   C  12.721  10.414 -14.834 1.00 . B H .  38 LYS CG   1 1 
       12 33216 2 2   4 LYS H    H  15.768   9.900 -13.161 1.00 . B H .  38 LYS H    1 1 
       12 33217 2 2   4 LYS HA   H  12.964   9.816 -12.233 1.00 . B H .  38 LYS HA   1 1 
       12 33218 2 2   4 LYS HB2  H  14.238   8.922 -14.813 1.00 . B H .  38 LYS HB2  1 1 
       12 33219 2 2   4 LYS HB3  H  12.651   8.351 -14.319 1.00 . B H .  38 LYS HB3  1 1 
       12 33220 2 2   4 LYS HD2  H  13.323  12.433 -15.174 1.00 . B H .  38 LYS HD2  1 1 
       12 33221 2 2   4 LYS HD3  H  14.596  11.390 -14.541 1.00 . B H .  38 LYS HD3  1 1 
       12 33222 2 2   4 LYS HE2  H  14.580  10.188 -16.742 1.00 . B H .  38 LYS HE2  1 1 
       12 33223 2 2   4 LYS HE3  H  13.481  11.434 -17.341 1.00 . B H .  38 LYS HE3  1 1 
       12 33224 2 2   4 LYS HG2  H  12.157  10.133 -15.712 1.00 . B H .  38 LYS HG2  1 1 
       12 33225 2 2   4 LYS HG3  H  12.054  10.850 -14.103 1.00 . B H .  38 LYS HG3  1 1 
       12 33226 2 2   4 LYS HZ1  H  15.156  13.102 -16.943 1.00 . B H .  38 LYS HZ1  1 1 
       12 33227 2 2   4 LYS HZ2  H  15.827  11.874 -17.896 1.00 . B H .  38 LYS HZ2  1 1 
       12 33228 2 2   4 LYS HZ3  H  16.197  11.961 -16.246 1.00 . B H .  38 LYS HZ3  1 1 
       12 33229 2 2   4 LYS N    N  14.961  10.155 -12.658 1.00 . B H .  38 LYS N    1 1 
       12 33230 2 2   4 LYS NZ   N  15.446  12.101 -16.954 1.00 . B H .  38 LYS NZ   1 1 
       12 33231 2 2   4 LYS O    O  13.222   6.994 -12.396 1.00 . B H .  38 LYS O    1 1 
       12 33232 2 2   5 THR C    C  14.918   6.572  -9.149 1.00 . B H .  39 THR C    1 1 
       12 33233 2 2   5 THR CA   C  15.323   6.535 -10.625 1.00 . B H .  39 THR CA   1 1 
       12 33234 2 2   5 THR CB   C  16.820   6.226 -10.758 1.00 . B H .  39 THR CB   1 1 
       12 33235 2 2   5 THR CG2  C  17.215   5.762 -12.141 1.00 . B H .  39 THR CG2  1 1 
       12 33236 2 2   5 THR H    H  15.577   8.580 -11.110 1.00 . B H .  39 THR H    1 1 
       12 33237 2 2   5 THR HA   H  14.761   5.756 -11.118 1.00 . B H .  39 THR HA   1 1 
       12 33238 2 2   5 THR HB   H  17.082   5.444 -10.058 1.00 . B H .  39 THR HB   1 1 
       12 33239 2 2   5 THR HG1  H  18.178   7.182  -9.697 1.00 . B H .  39 THR HG1  1 1 
       12 33240 2 2   5 THR HG21 H  17.222   6.606 -12.814 1.00 . B H .  39 THR HG21 1 1 
       12 33241 2 2   5 THR HG22 H  16.507   5.026 -12.491 1.00 . B H .  39 THR HG22 1 1 
       12 33242 2 2   5 THR HG23 H  18.202   5.324 -12.105 1.00 . B H .  39 THR HG23 1 1 
       12 33243 2 2   5 THR N    N  15.010   7.804 -11.289 1.00 . B H .  39 THR N    1 1 
       12 33244 2 2   5 THR O    O  15.766   6.561  -8.255 1.00 . B H .  39 THR O    1 1 
       12 33245 2 2   5 THR OG1  O  17.598   7.370 -10.463 1.00 . B H .  39 THR OG1  1 1 
       12 33246 2 2   6 ASN C    C  12.190   5.456  -7.241 1.00 . B H .  40 ASN C    1 1 
       12 33247 2 2   6 ASN CA   C  13.077   6.676  -7.543 1.00 . B H .  40 ASN CA   1 1 
       12 33248 2 2   6 ASN CB   C  12.292   7.982  -7.356 1.00 . B H .  40 ASN CB   1 1 
       12 33249 2 2   6 ASN CG   C  11.880   8.237  -5.918 1.00 . B H .  40 ASN CG   1 1 
       12 33250 2 2   6 ASN H    H  12.987   6.639  -9.661 1.00 . B H .  40 ASN H    1 1 
       12 33251 2 2   6 ASN HA   H  13.914   6.672  -6.860 1.00 . B H .  40 ASN HA   1 1 
       12 33252 2 2   6 ASN HB2  H  12.905   8.809  -7.680 1.00 . B H .  40 ASN HB2  1 1 
       12 33253 2 2   6 ASN HB3  H  11.400   7.946  -7.963 1.00 . B H .  40 ASN HB3  1 1 
       12 33254 2 2   6 ASN HD21 H   9.967   8.165  -6.434 1.00 . B H .  40 ASN HD21 1 1 
       12 33255 2 2   6 ASN HD22 H  10.285   8.466  -4.761 1.00 . B H .  40 ASN HD22 1 1 
       12 33256 2 2   6 ASN N    N  13.610   6.625  -8.905 1.00 . B H .  40 ASN N    1 1 
       12 33257 2 2   6 ASN ND2  N  10.582   8.291  -5.682 1.00 . B H .  40 ASN ND2  1 1 
       12 33258 2 2   6 ASN O    O  10.958   5.563  -7.188 1.00 . B H .  40 ASN O    1 1 
       12 33259 2 2   6 ASN OD1  O  12.717   8.398  -5.031 1.00 . B H .  40 ASN OD1  1 1 
       12 33260 2 2   7 LEU C    C  11.799   2.998  -5.224 1.00 . B H .  41 LEU C    1 1 
       12 33261 2 2   7 LEU CA   C  12.101   3.061  -6.722 1.00 . B H .  41 LEU CA   1 1 
       12 33262 2 2   7 LEU CB   C  12.920   1.832  -7.146 1.00 . B H .  41 LEU CB   1 1 
       12 33263 2 2   7 LEU CD1  C  11.504   1.034  -9.065 1.00 . B H .  41 LEU CD1  1 1 
       12 33264 2 2   7 LEU CD2  C  13.330   2.691  -9.472 1.00 . B H .  41 LEU CD2  1 1 
       12 33265 2 2   7 LEU CG   C  12.890   1.495  -8.642 1.00 . B H .  41 LEU CG   1 1 
       12 33266 2 2   7 LEU H    H  13.814   4.276  -7.081 1.00 . B H .  41 LEU H    1 1 
       12 33267 2 2   7 LEU HA   H  11.168   3.073  -7.267 1.00 . B H .  41 LEU HA   1 1 
       12 33268 2 2   7 LEU HB2  H  13.947   2.000  -6.861 1.00 . B H .  41 LEU HB2  1 1 
       12 33269 2 2   7 LEU HB3  H  12.553   0.975  -6.602 1.00 . B H .  41 LEU HB3  1 1 
       12 33270 2 2   7 LEU HD11 H  11.591   0.353  -9.899 1.00 . B H .  41 LEU HD11 1 1 
       12 33271 2 2   7 LEU HD12 H  10.915   1.889  -9.360 1.00 . B H .  41 LEU HD12 1 1 
       12 33272 2 2   7 LEU HD13 H  11.022   0.533  -8.239 1.00 . B H .  41 LEU HD13 1 1 
       12 33273 2 2   7 LEU HD21 H  14.095   3.237  -8.939 1.00 . B H .  41 LEU HD21 1 1 
       12 33274 2 2   7 LEU HD22 H  12.483   3.337  -9.651 1.00 . B H .  41 LEU HD22 1 1 
       12 33275 2 2   7 LEU HD23 H  13.726   2.346 -10.416 1.00 . B H .  41 LEU HD23 1 1 
       12 33276 2 2   7 LEU HG   H  13.580   0.685  -8.833 1.00 . B H .  41 LEU HG   1 1 
       12 33277 2 2   7 LEU N    N  12.828   4.298  -7.034 1.00 . B H .  41 LEU N    1 1 
       12 33278 2 2   7 LEU O    O  12.662   3.311  -4.408 1.00 . B H .  41 LEU O    1 1 
       12 33279 2 2   8 ILE C    C   9.893   1.105  -2.986 1.00 . B H .  42 ILE C    1 1 
       12 33280 2 2   8 ILE CA   C  10.180   2.540  -3.453 1.00 . B H .  42 ILE CA   1 1 
       12 33281 2 2   8 ILE CB   C   8.950   3.442  -3.160 1.00 . B H .  42 ILE CB   1 1 
       12 33282 2 2   8 ILE CD1  C   7.332   4.180  -1.338 1.00 . B H .  42 ILE CD1  1 1 
       12 33283 2 2   8 ILE CG1  C   8.575   3.384  -1.677 1.00 . B H .  42 ILE CG1  1 1 
       12 33284 2 2   8 ILE CG2  C   7.755   3.052  -4.020 1.00 . B H .  42 ILE CG2  1 1 
       12 33285 2 2   8 ILE H    H   9.915   2.382  -5.563 1.00 . B H .  42 ILE H    1 1 
       12 33286 2 2   8 ILE HA   H  11.007   2.921  -2.871 1.00 . B H .  42 ILE HA   1 1 
       12 33287 2 2   8 ILE HB   H   9.217   4.458  -3.411 1.00 . B H .  42 ILE HB   1 1 
       12 33288 2 2   8 ILE HD11 H   6.880   3.781  -0.443 1.00 . B H .  42 ILE HD11 1 1 
       12 33289 2 2   8 ILE HD12 H   6.629   4.116  -2.156 1.00 . B H .  42 ILE HD12 1 1 
       12 33290 2 2   8 ILE HD13 H   7.600   5.214  -1.176 1.00 . B H .  42 ILE HD13 1 1 
       12 33291 2 2   8 ILE HG12 H   8.395   2.356  -1.397 1.00 . B H .  42 ILE HG12 1 1 
       12 33292 2 2   8 ILE HG13 H   9.393   3.775  -1.089 1.00 . B H .  42 ILE HG13 1 1 
       12 33293 2 2   8 ILE HG21 H   6.904   3.661  -3.743 1.00 . B H .  42 ILE HG21 1 1 
       12 33294 2 2   8 ILE HG22 H   7.520   2.010  -3.860 1.00 . B H .  42 ILE HG22 1 1 
       12 33295 2 2   8 ILE HG23 H   7.990   3.214  -5.061 1.00 . B H .  42 ILE HG23 1 1 
       12 33296 2 2   8 ILE N    N  10.574   2.612  -4.864 1.00 . B H .  42 ILE N    1 1 
       12 33297 2 2   8 ILE O    O   9.241   0.324  -3.682 1.00 . B H .  42 ILE O    1 1 
       12 33298 2 2   9 VAL C    C   9.336  -0.360   0.094 1.00 . B H .  43 VAL C    1 1 
       12 33299 2 2   9 VAL CA   C  10.197  -0.524  -1.160 1.00 . B H .  43 VAL CA   1 1 
       12 33300 2 2   9 VAL CB   C  11.551  -1.158  -0.770 1.00 . B H .  43 VAL CB   1 1 
       12 33301 2 2   9 VAL CG1  C  11.371  -2.620  -0.394 1.00 . B H .  43 VAL CG1  1 1 
       12 33302 2 2   9 VAL CG2  C  12.563  -1.018  -1.899 1.00 . B H .  43 VAL CG2  1 1 
       12 33303 2 2   9 VAL H    H  10.882   1.479  -1.288 1.00 . B H .  43 VAL H    1 1 
       12 33304 2 2   9 VAL HA   H   9.697  -1.177  -1.862 1.00 . B H .  43 VAL HA   1 1 
       12 33305 2 2   9 VAL HB   H  11.934  -0.634   0.094 1.00 . B H .  43 VAL HB   1 1 
       12 33306 2 2   9 VAL HG11 H  11.491  -2.735   0.672 1.00 . B H .  43 VAL HG11 1 1 
       12 33307 2 2   9 VAL HG12 H  12.112  -3.217  -0.906 1.00 . B H .  43 VAL HG12 1 1 
       12 33308 2 2   9 VAL HG13 H  10.383  -2.948  -0.682 1.00 . B H .  43 VAL HG13 1 1 
       12 33309 2 2   9 VAL HG21 H  13.132  -0.111  -1.762 1.00 . B H .  43 VAL HG21 1 1 
       12 33310 2 2   9 VAL HG22 H  12.044  -0.977  -2.845 1.00 . B H .  43 VAL HG22 1 1 
       12 33311 2 2   9 VAL HG23 H  13.231  -1.867  -1.892 1.00 . B H .  43 VAL HG23 1 1 
       12 33312 2 2   9 VAL N    N  10.383   0.788  -1.787 1.00 . B H .  43 VAL N    1 1 
       12 33313 2 2   9 VAL O    O   9.813   0.137   1.118 1.00 . B H .  43 VAL O    1 1 
       12 33314 2 2  10 ASN C    C   7.020  -1.817   2.014 1.00 . B H .  44 ASN C    1 1 
       12 33315 2 2  10 ASN CA   C   7.129  -0.572   1.124 1.00 . B H .  44 ASN CA   1 1 
       12 33316 2 2  10 ASN CB   C   5.739  -0.181   0.597 1.00 . B H .  44 ASN CB   1 1 
       12 33317 2 2  10 ASN CG   C   5.308  -1.013  -0.598 1.00 . B H .  44 ASN CG   1 1 
       12 33318 2 2  10 ASN H    H   7.731  -1.095  -0.851 1.00 . B H .  44 ASN H    1 1 
       12 33319 2 2  10 ASN HA   H   7.504   0.238   1.729 1.00 . B H .  44 ASN HA   1 1 
       12 33320 2 2  10 ASN HB2  H   5.011  -0.315   1.383 1.00 . B H .  44 ASN HB2  1 1 
       12 33321 2 2  10 ASN HB3  H   5.753   0.858   0.303 1.00 . B H .  44 ASN HB3  1 1 
       12 33322 2 2  10 ASN HD21 H   4.423   0.561  -1.416 1.00 . B H .  44 ASN HD21 1 1 
       12 33323 2 2  10 ASN HD22 H   4.346  -0.910  -2.322 1.00 . B H .  44 ASN HD22 1 1 
       12 33324 2 2  10 ASN N    N   8.062  -0.733   0.000 1.00 . B H .  44 ASN N    1 1 
       12 33325 2 2  10 ASN ND2  N   4.621  -0.393  -1.538 1.00 . B H .  44 ASN ND2  1 1 
       12 33326 2 2  10 ASN O    O   7.559  -2.881   1.700 1.00 . B H .  44 ASN O    1 1 
       12 33327 2 2  10 ASN OD1  O   5.587  -2.205  -0.674 1.00 . B H .  44 ASN OD1  1 1 
       12 33328 2 2  11 TYR C    C   7.434  -3.246   4.658 1.00 . B H .  45 TYR C    1 1 
       12 33329 2 2  11 TYR CA   C   6.097  -2.733   4.113 1.00 . B H .  45 TYR CA   1 1 
       12 33330 2 2  11 TYR CB   C   5.296  -3.892   3.495 1.00 . B H .  45 TYR CB   1 1 
       12 33331 2 2  11 TYR CD1  C   4.011  -2.764   1.642 1.00 . B H .  45 TYR CD1  1 1 
       12 33332 2 2  11 TYR CD2  C   2.762  -3.840   3.355 1.00 . B H .  45 TYR CD2  1 1 
       12 33333 2 2  11 TYR CE1  C   2.840  -2.403   1.004 1.00 . B H .  45 TYR CE1  1 1 
       12 33334 2 2  11 TYR CE2  C   1.582  -3.482   2.722 1.00 . B H .  45 TYR CE2  1 1 
       12 33335 2 2  11 TYR CG   C   3.997  -3.484   2.822 1.00 . B H .  45 TYR CG   1 1 
       12 33336 2 2  11 TYR CZ   C   1.629  -2.764   1.548 1.00 . B H .  45 TYR CZ   1 1 
       12 33337 2 2  11 TYR H    H   5.912  -0.775   3.324 1.00 . B H .  45 TYR H    1 1 
       12 33338 2 2  11 TYR HA   H   5.531  -2.322   4.937 1.00 . B H .  45 TYR HA   1 1 
       12 33339 2 2  11 TYR HB2  H   5.907  -4.380   2.752 1.00 . B H .  45 TYR HB2  1 1 
       12 33340 2 2  11 TYR HB3  H   5.056  -4.603   4.271 1.00 . B H .  45 TYR HB3  1 1 
       12 33341 2 2  11 TYR HD1  H   4.959  -2.484   1.217 1.00 . B H .  45 TYR HD1  1 1 
       12 33342 2 2  11 TYR HD2  H   2.729  -4.403   4.276 1.00 . B H .  45 TYR HD2  1 1 
       12 33343 2 2  11 TYR HE1  H   2.879  -1.842   0.083 1.00 . B H .  45 TYR HE1  1 1 
       12 33344 2 2  11 TYR HE2  H   0.632  -3.769   3.146 1.00 . B H .  45 TYR HE2  1 1 
       12 33345 2 2  11 TYR HH   H   0.514  -1.482   0.651 1.00 . B H .  45 TYR HH   1 1 
       12 33346 2 2  11 TYR N    N   6.306  -1.655   3.140 1.00 . B H .  45 TYR N    1 1 
       12 33347 2 2  11 TYR O    O   7.642  -4.454   4.800 1.00 . B H .  45 TYR O    1 1 
       12 33348 2 2  11 TYR OH   O   0.460  -2.406   0.913 1.00 . B H .  45 TYR OH   1 1 
       12 33349 2 2  12 LEU C    C   9.580  -2.939   7.005 1.00 . B H .  46 LEU C    1 1 
       12 33350 2 2  12 LEU CA   C   9.650  -2.671   5.500 1.00 . B H .  46 LEU CA   1 1 
       12 33351 2 2  12 LEU CB   C  10.666  -1.561   5.202 1.00 . B H .  46 LEU CB   1 1 
       12 33352 2 2  12 LEU CD1  C  12.386  -0.582   3.664 1.00 . B H .  46 LEU CD1  1 1 
       12 33353 2 2  12 LEU CD2  C  11.666  -2.956   3.369 1.00 . B H .  46 LEU CD2  1 1 
       12 33354 2 2  12 LEU CG   C  11.226  -1.557   3.777 1.00 . B H .  46 LEU CG   1 1 
       12 33355 2 2  12 LEU H    H   8.111  -1.367   4.839 1.00 . B H .  46 LEU H    1 1 
       12 33356 2 2  12 LEU HA   H   9.967  -3.576   5.005 1.00 . B H .  46 LEU HA   1 1 
       12 33357 2 2  12 LEU HB2  H  10.190  -0.607   5.382 1.00 . B H .  46 LEU HB2  1 1 
       12 33358 2 2  12 LEU HB3  H  11.494  -1.665   5.888 1.00 . B H .  46 LEU HB3  1 1 
       12 33359 2 2  12 LEU HD11 H  12.208   0.266   4.308 1.00 . B H .  46 LEU HD11 1 1 
       12 33360 2 2  12 LEU HD12 H  12.474  -0.246   2.641 1.00 . B H .  46 LEU HD12 1 1 
       12 33361 2 2  12 LEU HD13 H  13.300  -1.075   3.961 1.00 . B H .  46 LEU HD13 1 1 
       12 33362 2 2  12 LEU HD21 H  12.280  -2.894   2.484 1.00 . B H .  46 LEU HD21 1 1 
       12 33363 2 2  12 LEU HD22 H  10.795  -3.560   3.161 1.00 . B H .  46 LEU HD22 1 1 
       12 33364 2 2  12 LEU HD23 H  12.234  -3.403   4.171 1.00 . B H .  46 LEU HD23 1 1 
       12 33365 2 2  12 LEU HG   H  10.452  -1.236   3.093 1.00 . B H .  46 LEU HG   1 1 
       12 33366 2 2  12 LEU N    N   8.337  -2.316   4.968 1.00 . B H .  46 LEU N    1 1 
       12 33367 2 2  12 LEU O    O   8.886  -2.232   7.741 1.00 . B H .  46 LEU O    1 1 
       12 33368 2 2  13 PRO C    C  10.952  -3.233   9.770 1.00 . B H .  47 PRO C    1 1 
       12 33369 2 2  13 PRO CA   C  10.311  -4.325   8.912 1.00 . B H .  47 PRO CA   1 1 
       12 33370 2 2  13 PRO CB   C  11.142  -5.614   8.954 1.00 . B H .  47 PRO CB   1 1 
       12 33371 2 2  13 PRO CD   C  11.156  -4.869   6.688 1.00 . B H .  47 PRO CD   1 1 
       12 33372 2 2  13 PRO CG   C  11.989  -5.559   7.730 1.00 . B H .  47 PRO CG   1 1 
       12 33373 2 2  13 PRO HA   H   9.314  -4.525   9.276 1.00 . B H .  47 PRO HA   1 1 
       12 33374 2 2  13 PRO HB2  H  11.743  -5.630   9.852 1.00 . B H .  47 PRO HB2  1 1 
       12 33375 2 2  13 PRO HB3  H  10.484  -6.470   8.939 1.00 . B H .  47 PRO HB3  1 1 
       12 33376 2 2  13 PRO HD2  H  11.785  -4.306   6.013 1.00 . B H .  47 PRO HD2  1 1 
       12 33377 2 2  13 PRO HD3  H  10.561  -5.588   6.143 1.00 . B H .  47 PRO HD3  1 1 
       12 33378 2 2  13 PRO HG2  H  12.886  -4.991   7.930 1.00 . B H .  47 PRO HG2  1 1 
       12 33379 2 2  13 PRO HG3  H  12.240  -6.559   7.410 1.00 . B H .  47 PRO HG3  1 1 
       12 33380 2 2  13 PRO N    N  10.299  -3.971   7.486 1.00 . B H .  47 PRO N    1 1 
       12 33381 2 2  13 PRO O    O  12.175  -3.140   9.857 1.00 . B H .  47 PRO O    1 1 
       12 33382 2 2  14 GLN C    C  11.768  -1.679  12.127 1.00 . B H .  48 GLN C    1 1 
       12 33383 2 2  14 GLN CA   C  10.574  -1.292  11.237 1.00 . B H .  48 GLN CA   1 1 
       12 33384 2 2  14 GLN CB   C   9.421  -0.781  12.110 1.00 . B H .  48 GLN CB   1 1 
       12 33385 2 2  14 GLN CD   C   8.516   1.306  10.990 1.00 . B H .  48 GLN CD   1 1 
       12 33386 2 2  14 GLN CG   C   9.312   0.739  12.150 1.00 . B H .  48 GLN CG   1 1 
       12 33387 2 2  14 GLN H    H   9.147  -2.525  10.257 1.00 . B H .  48 GLN H    1 1 
       12 33388 2 2  14 GLN HA   H  10.888  -0.493  10.582 1.00 . B H .  48 GLN HA   1 1 
       12 33389 2 2  14 GLN HB2  H   8.491  -1.177  11.728 1.00 . B H .  48 GLN HB2  1 1 
       12 33390 2 2  14 GLN HB3  H   9.564  -1.136  13.121 1.00 . B H .  48 GLN HB3  1 1 
       12 33391 2 2  14 GLN HE21 H   6.811   0.760  11.851 1.00 . B H .  48 GLN HE21 1 1 
       12 33392 2 2  14 GLN HE22 H   6.661   1.555  10.319 1.00 . B H .  48 GLN HE22 1 1 
       12 33393 2 2  14 GLN HG2  H   8.828   1.030  13.071 1.00 . B H .  48 GLN HG2  1 1 
       12 33394 2 2  14 GLN HG3  H  10.307   1.159  12.121 1.00 . B H .  48 GLN HG3  1 1 
       12 33395 2 2  14 GLN N    N  10.111  -2.401  10.388 1.00 . B H .  48 GLN N    1 1 
       12 33396 2 2  14 GLN NE2  N   7.198   1.194  11.063 1.00 . B H .  48 GLN NE2  1 1 
       12 33397 2 2  14 GLN O    O  12.631  -0.847  12.406 1.00 . B H .  48 GLN O    1 1 
       12 33398 2 2  14 GLN OE1  O   9.083   1.841  10.039 1.00 . B H .  48 GLN OE1  1 1 
       12 33399 2 2  15 ASN C    C  14.229  -3.567  12.669 1.00 . B H .  49 ASN C    1 1 
       12 33400 2 2  15 ASN CA   C  12.900  -3.418  13.432 1.00 . B H .  49 ASN CA   1 1 
       12 33401 2 2  15 ASN CB   C  12.511  -4.751  14.085 1.00 . B H .  49 ASN CB   1 1 
       12 33402 2 2  15 ASN CG   C  12.270  -5.855  13.075 1.00 . B H .  49 ASN CG   1 1 
       12 33403 2 2  15 ASN H    H  11.094  -3.558  12.323 1.00 . B H .  49 ASN H    1 1 
       12 33404 2 2  15 ASN HA   H  13.042  -2.683  14.211 1.00 . B H .  49 ASN HA   1 1 
       12 33405 2 2  15 ASN HB2  H  13.305  -5.064  14.747 1.00 . B H .  49 ASN HB2  1 1 
       12 33406 2 2  15 ASN HB3  H  11.607  -4.611  14.659 1.00 . B H .  49 ASN HB3  1 1 
       12 33407 2 2  15 ASN HD21 H  13.542  -7.049  14.025 1.00 . B H .  49 ASN HD21 1 1 
       12 33408 2 2  15 ASN HD22 H  12.791  -7.713  12.619 1.00 . B H .  49 ASN HD22 1 1 
       12 33409 2 2  15 ASN N    N  11.811  -2.938  12.573 1.00 . B H .  49 ASN N    1 1 
       12 33410 2 2  15 ASN ND2  N  12.936  -6.986  13.259 1.00 . B H .  49 ASN ND2  1 1 
       12 33411 2 2  15 ASN O    O  15.295  -3.588  13.284 1.00 . B H .  49 ASN O    1 1 
       12 33412 2 2  15 ASN OD1  O  11.487  -5.696  12.140 1.00 . B H .  49 ASN OD1  1 1 
       12 33413 2 2  16 MET C    C  15.990  -2.431  10.235 1.00 . B H .  50 MET C    1 1 
       12 33414 2 2  16 MET CA   C  15.373  -3.803  10.520 1.00 . B H .  50 MET CA   1 1 
       12 33415 2 2  16 MET CB   C  15.042  -4.516   9.207 1.00 . B H .  50 MET CB   1 1 
       12 33416 2 2  16 MET CE   C  16.690  -5.860   5.891 1.00 . B H .  50 MET CE   1 1 
       12 33417 2 2  16 MET CG   C  16.252  -5.130   8.523 1.00 . B H .  50 MET CG   1 1 
       12 33418 2 2  16 MET H    H  13.288  -3.638  10.894 1.00 . B H .  50 MET H    1 1 
       12 33419 2 2  16 MET HA   H  16.085  -4.396  11.075 1.00 . B H .  50 MET HA   1 1 
       12 33420 2 2  16 MET HB2  H  14.331  -5.304   9.409 1.00 . B H .  50 MET HB2  1 1 
       12 33421 2 2  16 MET HB3  H  14.592  -3.805   8.529 1.00 . B H .  50 MET HB3  1 1 
       12 33422 2 2  16 MET HE1  H  16.792  -4.785   5.920 1.00 . B H .  50 MET HE1  1 1 
       12 33423 2 2  16 MET HE2  H  16.147  -6.146   5.003 1.00 . B H .  50 MET HE2  1 1 
       12 33424 2 2  16 MET HE3  H  17.670  -6.314   5.875 1.00 . B H .  50 MET HE3  1 1 
       12 33425 2 2  16 MET HG2  H  16.788  -4.351   8.000 1.00 . B H .  50 MET HG2  1 1 
       12 33426 2 2  16 MET HG3  H  16.895  -5.565   9.276 1.00 . B H .  50 MET HG3  1 1 
       12 33427 2 2  16 MET N    N  14.166  -3.666  11.339 1.00 . B H .  50 MET N    1 1 
       12 33428 2 2  16 MET O    O  15.292  -1.415  10.243 1.00 . B H .  50 MET O    1 1 
       12 33429 2 2  16 MET SD   S  15.799  -6.413   7.341 1.00 . B H .  50 MET SD   1 1 
       12 33430 2 2  17 THR C    C  18.335  -0.956   8.242 1.00 . B H .  51 THR C    1 1 
       12 33431 2 2  17 THR CA   C  17.989  -1.134   9.723 1.00 . B H .  51 THR CA   1 1 
       12 33432 2 2  17 THR CB   C  19.249  -1.013  10.583 1.00 . B H .  51 THR CB   1 1 
       12 33433 2 2  17 THR CG2  C  20.155  -2.226  10.504 1.00 . B H .  51 THR CG2  1 1 
       12 33434 2 2  17 THR H    H  17.811  -3.236  10.004 1.00 . B H .  51 THR H    1 1 
       12 33435 2 2  17 THR HA   H  17.313  -0.337  10.000 1.00 . B H .  51 THR HA   1 1 
       12 33436 2 2  17 THR HB   H  18.949  -0.894  11.613 1.00 . B H .  51 THR HB   1 1 
       12 33437 2 2  17 THR HG1  H  20.924  -0.118  10.000 1.00 . B H .  51 THR HG1  1 1 
       12 33438 2 2  17 THR HG21 H  20.264  -2.529   9.474 1.00 . B H .  51 THR HG21 1 1 
       12 33439 2 2  17 THR HG22 H  19.725  -3.037  11.073 1.00 . B H .  51 THR HG22 1 1 
       12 33440 2 2  17 THR HG23 H  21.126  -1.979  10.909 1.00 . B H .  51 THR HG23 1 1 
       12 33441 2 2  17 THR N    N  17.299  -2.399   9.993 1.00 . B H .  51 THR N    1 1 
       12 33442 2 2  17 THR O    O  18.277  -1.900   7.445 1.00 . B H .  51 THR O    1 1 
       12 33443 2 2  17 THR OG1  O  20.000   0.134  10.212 1.00 . B H .  51 THR OG1  1 1 
       12 33444 2 2  18 GLN C    C  20.219  -0.167   5.989 1.00 . B H .  52 GLN C    1 1 
       12 33445 2 2  18 GLN CA   C  19.039   0.650   6.517 1.00 . B H .  52 GLN CA   1 1 
       12 33446 2 2  18 GLN CB   C  19.332   2.162   6.435 1.00 . B H .  52 GLN CB   1 1 
       12 33447 2 2  18 GLN CD   C  20.843   4.026   5.611 1.00 . B H .  52 GLN CD   1 1 
       12 33448 2 2  18 GLN CG   C  20.622   2.526   5.703 1.00 . B H .  52 GLN CG   1 1 
       12 33449 2 2  18 GLN H    H  18.705   0.975   8.587 1.00 . B H .  52 GLN H    1 1 
       12 33450 2 2  18 GLN HA   H  18.183   0.435   5.899 1.00 . B H .  52 GLN HA   1 1 
       12 33451 2 2  18 GLN HB2  H  18.512   2.645   5.925 1.00 . B H .  52 GLN HB2  1 1 
       12 33452 2 2  18 GLN HB3  H  19.395   2.555   7.440 1.00 . B H .  52 GLN HB3  1 1 
       12 33453 2 2  18 GLN HE21 H  21.343   3.872   3.695 1.00 . B H .  52 GLN HE21 1 1 
       12 33454 2 2  18 GLN HE22 H  21.371   5.465   4.356 1.00 . B H .  52 GLN HE22 1 1 
       12 33455 2 2  18 GLN HG2  H  21.456   2.091   6.232 1.00 . B H .  52 GLN HG2  1 1 
       12 33456 2 2  18 GLN HG3  H  20.581   2.120   4.703 1.00 . B H .  52 GLN HG3  1 1 
       12 33457 2 2  18 GLN N    N  18.687   0.283   7.891 1.00 . B H .  52 GLN N    1 1 
       12 33458 2 2  18 GLN NE2  N  21.224   4.501   4.435 1.00 . B H .  52 GLN NE2  1 1 
       12 33459 2 2  18 GLN O    O  20.168  -0.678   4.869 1.00 . B H .  52 GLN O    1 1 
       12 33460 2 2  18 GLN OE1  O  20.672   4.753   6.587 1.00 . B H .  52 GLN OE1  1 1 
       12 33461 2 2  19 ASP C    C  22.075  -2.458   5.936 1.00 . B H .  53 ASP C    1 1 
       12 33462 2 2  19 ASP CA   C  22.463  -1.046   6.385 1.00 . B H .  53 ASP CA   1 1 
       12 33463 2 2  19 ASP CB   C  23.495  -1.100   7.522 1.00 . B H .  53 ASP CB   1 1 
       12 33464 2 2  19 ASP CG   C  22.870  -1.322   8.882 1.00 . B H .  53 ASP CG   1 1 
       12 33465 2 2  19 ASP H    H  21.258   0.144   7.673 1.00 . B H .  53 ASP H    1 1 
       12 33466 2 2  19 ASP HA   H  22.902  -0.532   5.541 1.00 . B H .  53 ASP HA   1 1 
       12 33467 2 2  19 ASP HB2  H  24.186  -1.907   7.334 1.00 . B H .  53 ASP HB2  1 1 
       12 33468 2 2  19 ASP HB3  H  24.039  -0.167   7.547 1.00 . B H .  53 ASP HB3  1 1 
       12 33469 2 2  19 ASP N    N  21.276  -0.286   6.790 1.00 . B H .  53 ASP N    1 1 
       12 33470 2 2  19 ASP O    O  22.359  -2.858   4.803 1.00 . B H .  53 ASP O    1 1 
       12 33471 2 2  19 ASP OD1  O  22.313  -0.355   9.444 1.00 . B H .  53 ASP OD1  1 1 
       12 33472 2 2  19 ASP OD2  O  22.926  -2.461   9.379 1.00 . B H .  53 ASP OD2  1 1 
       12 33473 2 2  20 GLU C    C  20.026  -4.528   5.281 1.00 . B H .  54 GLU C    1 1 
       12 33474 2 2  20 GLU CA   C  20.952  -4.553   6.496 1.00 . B H .  54 GLU CA   1 1 
       12 33475 2 2  20 GLU CB   C  20.243  -5.178   7.698 1.00 . B H .  54 GLU CB   1 1 
       12 33476 2 2  20 GLU CD   C  20.553  -6.288   9.950 1.00 . B H .  54 GLU CD   1 1 
       12 33477 2 2  20 GLU CG   C  21.155  -5.379   8.900 1.00 . B H .  54 GLU CG   1 1 
       12 33478 2 2  20 GLU H    H  21.190  -2.820   7.696 1.00 . B H .  54 GLU H    1 1 
       12 33479 2 2  20 GLU HA   H  21.822  -5.141   6.254 1.00 . B H .  54 GLU HA   1 1 
       12 33480 2 2  20 GLU HB2  H  19.426  -4.536   7.996 1.00 . B H .  54 GLU HB2  1 1 
       12 33481 2 2  20 GLU HB3  H  19.846  -6.140   7.409 1.00 . B H .  54 GLU HB3  1 1 
       12 33482 2 2  20 GLU HG2  H  22.083  -5.815   8.564 1.00 . B H .  54 GLU HG2  1 1 
       12 33483 2 2  20 GLU HG3  H  21.354  -4.418   9.351 1.00 . B H .  54 GLU HG3  1 1 
       12 33484 2 2  20 GLU N    N  21.402  -3.199   6.817 1.00 . B H .  54 GLU N    1 1 
       12 33485 2 2  20 GLU O    O  20.202  -5.305   4.336 1.00 . B H .  54 GLU O    1 1 
       12 33486 2 2  20 GLU OE1  O  19.416  -6.012  10.393 1.00 . B H .  54 GLU OE1  1 1 
       12 33487 2 2  20 GLU OE2  O  21.218  -7.274  10.329 1.00 . B H .  54 GLU OE2  1 1 
       12 33488 2 2  21 PHE C    C  18.891  -3.232   2.882 1.00 . B H .  55 PHE C    1 1 
       12 33489 2 2  21 PHE CA   C  18.119  -3.443   4.187 1.00 . B H .  55 PHE CA   1 1 
       12 33490 2 2  21 PHE CB   C  17.178  -2.262   4.460 1.00 . B H .  55 PHE CB   1 1 
       12 33491 2 2  21 PHE CD1  C  15.372  -2.798   2.796 1.00 . B H .  55 PHE CD1  1 1 
       12 33492 2 2  21 PHE CD2  C  16.400  -0.648   2.703 1.00 . B H .  55 PHE CD2  1 1 
       12 33493 2 2  21 PHE CE1  C  14.564  -2.460   1.727 1.00 . B H .  55 PHE CE1  1 1 
       12 33494 2 2  21 PHE CE2  C  15.594  -0.305   1.635 1.00 . B H .  55 PHE CE2  1 1 
       12 33495 2 2  21 PHE CG   C  16.299  -1.896   3.295 1.00 . B H .  55 PHE CG   1 1 
       12 33496 2 2  21 PHE CZ   C  14.675  -1.212   1.146 1.00 . B H .  55 PHE CZ   1 1 
       12 33497 2 2  21 PHE H    H  18.990  -3.005   6.075 1.00 . B H .  55 PHE H    1 1 
       12 33498 2 2  21 PHE HA   H  17.538  -4.350   4.104 1.00 . B H .  55 PHE HA   1 1 
       12 33499 2 2  21 PHE HB2  H  16.536  -2.509   5.292 1.00 . B H .  55 PHE HB2  1 1 
       12 33500 2 2  21 PHE HB3  H  17.769  -1.395   4.716 1.00 . B H .  55 PHE HB3  1 1 
       12 33501 2 2  21 PHE HD1  H  15.286  -3.774   3.250 1.00 . B H .  55 PHE HD1  1 1 
       12 33502 2 2  21 PHE HD2  H  17.119   0.062   3.084 1.00 . B H .  55 PHE HD2  1 1 
       12 33503 2 2  21 PHE HE1  H  13.846  -3.172   1.345 1.00 . B H .  55 PHE HE1  1 1 
       12 33504 2 2  21 PHE HE2  H  15.683   0.671   1.182 1.00 . B H .  55 PHE HE2  1 1 
       12 33505 2 2  21 PHE HZ   H  14.043  -0.945   0.312 1.00 . B H .  55 PHE HZ   1 1 
       12 33506 2 2  21 PHE N    N  19.058  -3.606   5.300 1.00 . B H .  55 PHE N    1 1 
       12 33507 2 2  21 PHE O    O  18.623  -3.888   1.871 1.00 . B H .  55 PHE O    1 1 
       12 33508 2 2  22 LYS C    C  21.481  -3.326   1.379 1.00 . B H .  56 LYS C    1 1 
       12 33509 2 2  22 LYS CA   C  20.727  -2.061   1.771 1.00 . B H .  56 LYS CA   1 1 
       12 33510 2 2  22 LYS CB   C  21.724  -0.946   2.098 1.00 . B H .  56 LYS CB   1 1 
       12 33511 2 2  22 LYS CD   C  23.844  -0.359   0.868 1.00 . B H .  56 LYS CD   1 1 
       12 33512 2 2  22 LYS CE   C  24.340  -1.652   0.236 1.00 . B H .  56 LYS CE   1 1 
       12 33513 2 2  22 LYS CG   C  22.322  -0.275   0.868 1.00 . B H .  56 LYS CG   1 1 
       12 33514 2 2  22 LYS H    H  20.057  -1.862   3.775 1.00 . B H .  56 LYS H    1 1 
       12 33515 2 2  22 LYS HA   H  20.096  -1.753   0.950 1.00 . B H .  56 LYS HA   1 1 
       12 33516 2 2  22 LYS HB2  H  21.222  -0.196   2.688 1.00 . B H .  56 LYS HB2  1 1 
       12 33517 2 2  22 LYS HB3  H  22.531  -1.363   2.683 1.00 . B H .  56 LYS HB3  1 1 
       12 33518 2 2  22 LYS HD2  H  24.240   0.476   0.309 1.00 . B H .  56 LYS HD2  1 1 
       12 33519 2 2  22 LYS HD3  H  24.196  -0.309   1.888 1.00 . B H .  56 LYS HD3  1 1 
       12 33520 2 2  22 LYS HE2  H  23.866  -2.486   0.735 1.00 . B H .  56 LYS HE2  1 1 
       12 33521 2 2  22 LYS HE3  H  24.063  -1.657  -0.810 1.00 . B H .  56 LYS HE3  1 1 
       12 33522 2 2  22 LYS HG2  H  21.943  -0.763  -0.018 1.00 . B H .  56 LYS HG2  1 1 
       12 33523 2 2  22 LYS HG3  H  22.028   0.766   0.860 1.00 . B H .  56 LYS HG3  1 1 
       12 33524 2 2  22 LYS HZ1  H  26.255  -1.848  -0.600 1.00 . B H .  56 LYS HZ1  1 1 
       12 33525 2 2  22 LYS HZ2  H  26.065  -2.658   0.878 1.00 . B H .  56 LYS HZ2  1 1 
       12 33526 2 2  22 LYS HZ3  H  26.228  -0.974   0.853 1.00 . B H .  56 LYS HZ3  1 1 
       12 33527 2 2  22 LYS N    N  19.879  -2.335   2.928 1.00 . B H .  56 LYS N    1 1 
       12 33528 2 2  22 LYS NZ   N  25.825  -1.793   0.349 1.00 . B H .  56 LYS NZ   1 1 
       12 33529 2 2  22 LYS O    O  21.543  -3.691   0.204 1.00 . B H .  56 LYS O    1 1 
       12 33530 2 2  23 SER C    C  21.968  -6.261   1.399 1.00 . B H .  57 SER C    1 1 
       12 33531 2 2  23 SER CA   C  22.799  -5.235   2.173 1.00 . B H .  57 SER CA   1 1 
       12 33532 2 2  23 SER CB   C  23.243  -5.830   3.513 1.00 . B H .  57 SER CB   1 1 
       12 33533 2 2  23 SER H    H  21.954  -3.641   3.302 1.00 . B H .  57 SER H    1 1 
       12 33534 2 2  23 SER HA   H  23.676  -4.996   1.591 1.00 . B H .  57 SER HA   1 1 
       12 33535 2 2  23 SER HB2  H  22.959  -5.162   4.313 1.00 . B H .  57 SER HB2  1 1 
       12 33536 2 2  23 SER HB3  H  22.763  -6.788   3.657 1.00 . B H .  57 SER HB3  1 1 
       12 33537 2 2  23 SER HG   H  24.969  -5.895   4.445 1.00 . B H .  57 SER HG   1 1 
       12 33538 2 2  23 SER N    N  22.048  -3.995   2.385 1.00 . B H .  57 SER N    1 1 
       12 33539 2 2  23 SER O    O  22.455  -6.861   0.441 1.00 . B H .  57 SER O    1 1 
       12 33540 2 2  23 SER OG   O  24.649  -6.012   3.545 1.00 . B H .  57 SER OG   1 1 
       12 33541 2 2  24 LEU C    C  19.778  -7.189  -0.359 1.00 . B H .  58 LEU C    1 1 
       12 33542 2 2  24 LEU CA   C  19.807  -7.403   1.160 1.00 . B H .  58 LEU CA   1 1 
       12 33543 2 2  24 LEU CB   C  18.391  -7.271   1.745 1.00 . B H .  58 LEU CB   1 1 
       12 33544 2 2  24 LEU CD1  C  17.134  -8.549  -0.022 1.00 . B H .  58 LEU CD1  1 1 
       12 33545 2 2  24 LEU CD2  C  18.021  -9.746   1.981 1.00 . B H .  58 LEU CD2  1 1 
       12 33546 2 2  24 LEU CG   C  17.439  -8.441   1.464 1.00 . B H .  58 LEU CG   1 1 
       12 33547 2 2  24 LEU H    H  20.384  -5.936   2.590 1.00 . B H .  58 LEU H    1 1 
       12 33548 2 2  24 LEU HA   H  20.175  -8.399   1.360 1.00 . B H .  58 LEU HA   1 1 
       12 33549 2 2  24 LEU HB2  H  18.480  -7.161   2.816 1.00 . B H .  58 LEU HB2  1 1 
       12 33550 2 2  24 LEU HB3  H  17.945  -6.371   1.348 1.00 . B H .  58 LEU HB3  1 1 
       12 33551 2 2  24 LEU HD11 H  17.015  -7.560  -0.439 1.00 . B H .  58 LEU HD11 1 1 
       12 33552 2 2  24 LEU HD12 H  16.223  -9.111  -0.161 1.00 . B H .  58 LEU HD12 1 1 
       12 33553 2 2  24 LEU HD13 H  17.948  -9.055  -0.520 1.00 . B H .  58 LEU HD13 1 1 
       12 33554 2 2  24 LEU HD21 H  17.218 -10.416   2.249 1.00 . B H .  58 LEU HD21 1 1 
       12 33555 2 2  24 LEU HD22 H  18.632  -9.551   2.849 1.00 . B H .  58 LEU HD22 1 1 
       12 33556 2 2  24 LEU HD23 H  18.625 -10.201   1.210 1.00 . B H .  58 LEU HD23 1 1 
       12 33557 2 2  24 LEU HG   H  16.506  -8.266   1.980 1.00 . B H .  58 LEU HG   1 1 
       12 33558 2 2  24 LEU N    N  20.712  -6.452   1.818 1.00 . B H .  58 LEU N    1 1 
       12 33559 2 2  24 LEU O    O  20.128  -8.088  -1.128 1.00 . B H .  58 LEU O    1 1 
       12 33560 2 2  25 PHE C    C  20.703  -5.563  -2.840 1.00 . B H .  59 PHE C    1 1 
       12 33561 2 2  25 PHE CA   C  19.305  -5.664  -2.212 1.00 . B H .  59 PHE CA   1 1 
       12 33562 2 2  25 PHE CB   C  18.539  -4.351  -2.424 1.00 . B H .  59 PHE CB   1 1 
       12 33563 2 2  25 PHE CD1  C  16.353  -4.537  -1.182 1.00 . B H .  59 PHE CD1  1 1 
       12 33564 2 2  25 PHE CD2  C  16.318  -4.590  -3.566 1.00 . B H .  59 PHE CD2  1 1 
       12 33565 2 2  25 PHE CE1  C  14.974  -4.663  -1.158 1.00 . B H .  59 PHE CE1  1 1 
       12 33566 2 2  25 PHE CE2  C  14.942  -4.718  -3.548 1.00 . B H .  59 PHE CE2  1 1 
       12 33567 2 2  25 PHE CG   C  17.040  -4.499  -2.387 1.00 . B H .  59 PHE CG   1 1 
       12 33568 2 2  25 PHE CZ   C  14.268  -4.754  -2.344 1.00 . B H .  59 PHE CZ   1 1 
       12 33569 2 2  25 PHE H    H  19.110  -5.315  -0.125 1.00 . B H .  59 PHE H    1 1 
       12 33570 2 2  25 PHE HA   H  18.768  -6.461  -2.705 1.00 . B H .  59 PHE HA   1 1 
       12 33571 2 2  25 PHE HB2  H  18.820  -3.651  -1.651 1.00 . B H .  59 PHE HB2  1 1 
       12 33572 2 2  25 PHE HB3  H  18.809  -3.941  -3.386 1.00 . B H .  59 PHE HB3  1 1 
       12 33573 2 2  25 PHE HD1  H  16.903  -4.466  -0.255 1.00 . B H .  59 PHE HD1  1 1 
       12 33574 2 2  25 PHE HD2  H  16.841  -4.562  -4.510 1.00 . B H .  59 PHE HD2  1 1 
       12 33575 2 2  25 PHE HE1  H  14.450  -4.692  -0.213 1.00 . B H .  59 PHE HE1  1 1 
       12 33576 2 2  25 PHE HE2  H  14.394  -4.788  -4.475 1.00 . B H .  59 PHE HE2  1 1 
       12 33577 2 2  25 PHE HZ   H  13.190  -4.851  -2.331 1.00 . B H .  59 PHE HZ   1 1 
       12 33578 2 2  25 PHE N    N  19.369  -5.993  -0.785 1.00 . B H .  59 PHE N    1 1 
       12 33579 2 2  25 PHE O    O  20.851  -5.717  -4.053 1.00 . B H .  59 PHE O    1 1 
       12 33580 2 2  26 GLY C    C  23.514  -6.223  -3.501 1.00 . B H .  60 GLY C    1 1 
       12 33581 2 2  26 GLY CA   C  23.095  -5.161  -2.491 1.00 . B H .  60 GLY CA   1 1 
       12 33582 2 2  26 GLY H    H  21.533  -5.168  -1.054 1.00 . B H .  60 GLY H    1 1 
       12 33583 2 2  26 GLY HA2  H  23.208  -4.193  -2.953 1.00 . B H .  60 GLY HA2  1 1 
       12 33584 2 2  26 GLY HA3  H  23.761  -5.215  -1.642 1.00 . B H .  60 GLY HA3  1 1 
       12 33585 2 2  26 GLY N    N  21.719  -5.292  -2.011 1.00 . B H .  60 GLY N    1 1 
       12 33586 2 2  26 GLY O    O  24.250  -5.925  -4.441 1.00 . B H .  60 GLY O    1 1 
       12 33587 2 2  27 SER C    C  22.427  -8.658  -5.406 1.00 . B H .  61 SER C    1 1 
       12 33588 2 2  27 SER CA   C  23.411  -8.553  -4.231 1.00 . B H .  61 SER CA   1 1 
       12 33589 2 2  27 SER CB   C  23.465  -9.881  -3.466 1.00 . B H .  61 SER CB   1 1 
       12 33590 2 2  27 SER H    H  22.475  -7.647  -2.546 1.00 . B H .  61 SER H    1 1 
       12 33591 2 2  27 SER HA   H  24.393  -8.344  -4.626 1.00 . B H .  61 SER HA   1 1 
       12 33592 2 2  27 SER HB2  H  23.554  -9.680  -2.408 1.00 . B H .  61 SER HB2  1 1 
       12 33593 2 2  27 SER HB3  H  22.557 -10.439  -3.651 1.00 . B H .  61 SER HB3  1 1 
       12 33594 2 2  27 SER HG   H  24.301 -11.283  -4.556 1.00 . B H .  61 SER HG   1 1 
       12 33595 2 2  27 SER N    N  23.057  -7.461  -3.315 1.00 . B H .  61 SER N    1 1 
       12 33596 2 2  27 SER O    O  21.913  -9.739  -5.700 1.00 . B H .  61 SER O    1 1 
       12 33597 2 2  27 SER OG   O  24.576 -10.661  -3.876 1.00 . B H .  61 SER OG   1 1 
       12 33598 2 2  28 ILE C    C  21.843  -6.782  -8.418 1.00 . B H .  62 ILE C    1 1 
       12 33599 2 2  28 ILE CA   C  21.240  -7.514  -7.216 1.00 . B H .  62 ILE CA   1 1 
       12 33600 2 2  28 ILE CB   C  19.892  -6.859  -6.828 1.00 . B H .  62 ILE CB   1 1 
       12 33601 2 2  28 ILE CD1  C  18.082  -6.924  -5.042 1.00 . B H .  62 ILE CD1  1 1 
       12 33602 2 2  28 ILE CG1  C  19.212  -7.665  -5.719 1.00 . B H .  62 ILE CG1  1 1 
       12 33603 2 2  28 ILE CG2  C  18.973  -6.743  -8.039 1.00 . B H .  62 ILE CG2  1 1 
       12 33604 2 2  28 ILE H    H  22.603  -6.701  -5.802 1.00 . B H .  62 ILE H    1 1 
       12 33605 2 2  28 ILE HA   H  21.046  -8.535  -7.502 1.00 . B H .  62 ILE HA   1 1 
       12 33606 2 2  28 ILE HB   H  20.093  -5.862  -6.463 1.00 . B H .  62 ILE HB   1 1 
       12 33607 2 2  28 ILE HD11 H  18.469  -6.035  -4.569 1.00 . B H .  62 ILE HD11 1 1 
       12 33608 2 2  28 ILE HD12 H  17.629  -7.561  -4.297 1.00 . B H .  62 ILE HD12 1 1 
       12 33609 2 2  28 ILE HD13 H  17.342  -6.647  -5.778 1.00 . B H .  62 ILE HD13 1 1 
       12 33610 2 2  28 ILE HG12 H  18.809  -8.575  -6.138 1.00 . B H .  62 ILE HG12 1 1 
       12 33611 2 2  28 ILE HG13 H  19.944  -7.915  -4.964 1.00 . B H .  62 ILE HG13 1 1 
       12 33612 2 2  28 ILE HG21 H  17.944  -6.761  -7.712 1.00 . B H .  62 ILE HG21 1 1 
       12 33613 2 2  28 ILE HG22 H  19.153  -7.569  -8.710 1.00 . B H .  62 ILE HG22 1 1 
       12 33614 2 2  28 ILE HG23 H  19.171  -5.812  -8.551 1.00 . B H .  62 ILE HG23 1 1 
       12 33615 2 2  28 ILE N    N  22.166  -7.534  -6.078 1.00 . B H .  62 ILE N    1 1 
       12 33616 2 2  28 ILE O    O  22.190  -7.405  -9.423 1.00 . B H .  62 ILE O    1 1 
       12 33617 2 2  29 GLY C    C  23.397  -3.522  -8.847 1.00 . B H .  63 GLY C    1 1 
       12 33618 2 2  29 GLY CA   C  22.535  -4.653  -9.376 1.00 . B H .  63 GLY CA   1 1 
       12 33619 2 2  29 GLY H    H  21.675  -5.029  -7.473 1.00 . B H .  63 GLY H    1 1 
       12 33620 2 2  29 GLY HA2  H  23.139  -5.285 -10.010 1.00 . B H .  63 GLY HA2  1 1 
       12 33621 2 2  29 GLY HA3  H  21.731  -4.233  -9.963 1.00 . B H .  63 GLY HA3  1 1 
       12 33622 2 2  29 GLY N    N  21.968  -5.461  -8.301 1.00 . B H .  63 GLY N    1 1 
       12 33623 2 2  29 GLY O    O  23.688  -3.469  -7.651 1.00 . B H .  63 GLY O    1 1 
       12 33624 2 2  30 ASP C    C  23.786  -0.398  -8.625 1.00 . B H .  64 ASP C    1 1 
       12 33625 2 2  30 ASP CA   C  24.632  -1.478  -9.304 1.00 . B H .  64 ASP CA   1 1 
       12 33626 2 2  30 ASP CB   C  25.407  -0.903 -10.493 1.00 . B H .  64 ASP CB   1 1 
       12 33627 2 2  30 ASP CG   C  26.642  -1.716 -10.821 1.00 . B H .  64 ASP CG   1 1 
       12 33628 2 2  30 ASP H    H  23.534  -2.688 -10.668 1.00 . B H .  64 ASP H    1 1 
       12 33629 2 2  30 ASP HA   H  25.342  -1.853  -8.580 1.00 . B H .  64 ASP HA   1 1 
       12 33630 2 2  30 ASP HB2  H  24.767  -0.890 -11.362 1.00 . B H .  64 ASP HB2  1 1 
       12 33631 2 2  30 ASP HB3  H  25.715   0.106 -10.262 1.00 . B H .  64 ASP HB3  1 1 
       12 33632 2 2  30 ASP N    N  23.803  -2.607  -9.724 1.00 . B H .  64 ASP N    1 1 
       12 33633 2 2  30 ASP O    O  23.431   0.619  -9.229 1.00 . B H .  64 ASP O    1 1 
       12 33634 2 2  30 ASP OD1  O  27.624  -1.648 -10.050 1.00 . B H .  64 ASP OD1  1 1 
       12 33635 2 2  30 ASP OD2  O  26.624  -2.422 -11.847 1.00 . B H .  64 ASP OD2  1 1 
       12 33636 2 2  31 ILE C    C  23.508   1.516  -6.170 1.00 . B H .  65 ILE C    1 1 
       12 33637 2 2  31 ILE CA   C  22.671   0.302  -6.566 1.00 . B H .  65 ILE CA   1 1 
       12 33638 2 2  31 ILE CB   C  22.099  -0.371  -5.298 1.00 . B H .  65 ILE CB   1 1 
       12 33639 2 2  31 ILE CD1  C  21.762  -2.816  -4.672 1.00 . B H .  65 ILE CD1  1 1 
       12 33640 2 2  31 ILE CG1  C  21.443  -1.709  -5.650 1.00 . B H .  65 ILE CG1  1 1 
       12 33641 2 2  31 ILE CG2  C  21.099   0.547  -4.613 1.00 . B H .  65 ILE CG2  1 1 
       12 33642 2 2  31 ILE H    H  23.785  -1.463  -6.934 1.00 . B H .  65 ILE H    1 1 
       12 33643 2 2  31 ILE HA   H  21.844   0.636  -7.177 1.00 . B H .  65 ILE HA   1 1 
       12 33644 2 2  31 ILE HB   H  22.915  -0.548  -4.613 1.00 . B H .  65 ILE HB   1 1 
       12 33645 2 2  31 ILE HD11 H  22.833  -2.901  -4.562 1.00 . B H .  65 ILE HD11 1 1 
       12 33646 2 2  31 ILE HD12 H  21.364  -3.749  -5.043 1.00 . B H .  65 ILE HD12 1 1 
       12 33647 2 2  31 ILE HD13 H  21.318  -2.590  -3.714 1.00 . B H .  65 ILE HD13 1 1 
       12 33648 2 2  31 ILE HG12 H  20.371  -1.582  -5.666 1.00 . B H .  65 ILE HG12 1 1 
       12 33649 2 2  31 ILE HG13 H  21.778  -2.023  -6.627 1.00 . B H .  65 ILE HG13 1 1 
       12 33650 2 2  31 ILE HG21 H  21.626   1.248  -3.982 1.00 . B H .  65 ILE HG21 1 1 
       12 33651 2 2  31 ILE HG22 H  20.423  -0.042  -4.011 1.00 . B H .  65 ILE HG22 1 1 
       12 33652 2 2  31 ILE HG23 H  20.537   1.088  -5.360 1.00 . B H .  65 ILE HG23 1 1 
       12 33653 2 2  31 ILE N    N  23.469  -0.634  -7.354 1.00 . B H .  65 ILE N    1 1 
       12 33654 2 2  31 ILE O    O  24.178   1.516  -5.134 1.00 . B H .  65 ILE O    1 1 
       12 33655 2 2  32 GLU C    C  23.900   4.376  -5.402 1.00 . B H .  66 GLU C    1 1 
       12 33656 2 2  32 GLU CA   C  24.234   3.773  -6.770 1.00 . B H .  66 GLU CA   1 1 
       12 33657 2 2  32 GLU CB   C  23.980   4.811  -7.875 1.00 . B H .  66 GLU CB   1 1 
       12 33658 2 2  32 GLU CD   C  23.605   5.250 -10.345 1.00 . B H .  66 GLU CD   1 1 
       12 33659 2 2  32 GLU CG   C  24.055   4.253  -9.294 1.00 . B H .  66 GLU CG   1 1 
       12 33660 2 2  32 GLU H    H  22.925   2.475  -7.826 1.00 . B H .  66 GLU H    1 1 
       12 33661 2 2  32 GLU HA   H  25.281   3.511  -6.778 1.00 . B H .  66 GLU HA   1 1 
       12 33662 2 2  32 GLU HB2  H  23.000   5.237  -7.734 1.00 . B H .  66 GLU HB2  1 1 
       12 33663 2 2  32 GLU HB3  H  24.716   5.596  -7.785 1.00 . B H .  66 GLU HB3  1 1 
       12 33664 2 2  32 GLU HG2  H  25.076   3.975  -9.505 1.00 . B H .  66 GLU HG2  1 1 
       12 33665 2 2  32 GLU HG3  H  23.426   3.379  -9.361 1.00 . B H .  66 GLU HG3  1 1 
       12 33666 2 2  32 GLU N    N  23.471   2.546  -7.014 1.00 . B H .  66 GLU N    1 1 
       12 33667 2 2  32 GLU O    O  24.770   4.944  -4.742 1.00 . B H .  66 GLU O    1 1 
       12 33668 2 2  32 GLU OE1  O  22.537   5.872 -10.158 1.00 . B H .  66 GLU OE1  1 1 
       12 33669 2 2  32 GLU OE2  O  24.318   5.406 -11.359 1.00 . B H .  66 GLU OE2  1 1 
       12 33670 2 2  33 SER C    C  20.789   4.322  -3.314 1.00 . B H .  67 SER C    1 1 
       12 33671 2 2  33 SER CA   C  22.204   4.784  -3.681 1.00 . B H .  67 SER CA   1 1 
       12 33672 2 2  33 SER CB   C  22.264   6.313  -3.691 1.00 . B H .  67 SER CB   1 1 
       12 33673 2 2  33 SER H    H  21.986   3.782  -5.545 1.00 . B H .  67 SER H    1 1 
       12 33674 2 2  33 SER HA   H  22.888   4.417  -2.931 1.00 . B H .  67 SER HA   1 1 
       12 33675 2 2  33 SER HB2  H  23.249   6.630  -4.005 1.00 . B H .  67 SER HB2  1 1 
       12 33676 2 2  33 SER HB3  H  21.525   6.698  -4.379 1.00 . B H .  67 SER HB3  1 1 
       12 33677 2 2  33 SER HG   H  22.138   7.788  -2.400 1.00 . B H .  67 SER HG   1 1 
       12 33678 2 2  33 SER N    N  22.638   4.249  -4.977 1.00 . B H .  67 SER N    1 1 
       12 33679 2 2  33 SER O    O  20.101   3.685  -4.117 1.00 . B H .  67 SER O    1 1 
       12 33680 2 2  33 SER OG   O  22.004   6.836  -2.397 1.00 . B H .  67 SER OG   1 1 
       12 33681 2 2  34 CYS C    C  18.469   5.374  -0.685 1.00 . B H .  68 CYS C    1 1 
       12 33682 2 2  34 CYS CA   C  19.034   4.287  -1.601 1.00 . B H .  68 CYS CA   1 1 
       12 33683 2 2  34 CYS CB   C  19.091   2.954  -0.849 1.00 . B H .  68 CYS CB   1 1 
       12 33684 2 2  34 CYS H    H  20.963   5.169  -1.510 1.00 . B H .  68 CYS H    1 1 
       12 33685 2 2  34 CYS HA   H  18.379   4.181  -2.453 1.00 . B H .  68 CYS HA   1 1 
       12 33686 2 2  34 CYS HB2  H  19.720   3.067   0.020 1.00 . B H .  68 CYS HB2  1 1 
       12 33687 2 2  34 CYS HB3  H  18.094   2.687  -0.531 1.00 . B H .  68 CYS HB3  1 1 
       12 33688 2 2  34 CYS HG   H  19.307   1.588  -2.678 1.00 . B H .  68 CYS HG   1 1 
       12 33689 2 2  34 CYS N    N  20.364   4.654  -2.095 1.00 . B H .  68 CYS N    1 1 
       12 33690 2 2  34 CYS O    O  19.151   6.349  -0.363 1.00 . B H .  68 CYS O    1 1 
       12 33691 2 2  34 CYS SG   S  19.744   1.578  -1.823 1.00 . B H .  68 CYS SG   1 1 
       12 33692 2 2  35 LYS C    C  15.566   5.514   1.557 1.00 . B H .  69 LYS C    1 1 
       12 33693 2 2  35 LYS CA   C  16.578   6.177   0.614 1.00 . B H .  69 LYS CA   1 1 
       12 33694 2 2  35 LYS CB   C  15.897   7.263  -0.230 1.00 . B H .  69 LYS CB   1 1 
       12 33695 2 2  35 LYS CD   C  16.939   9.073   1.179 1.00 . B H .  69 LYS CD   1 1 
       12 33696 2 2  35 LYS CE   C  16.943  10.586   1.304 1.00 . B H .  69 LYS CE   1 1 
       12 33697 2 2  35 LYS CG   C  15.664   8.569   0.514 1.00 . B H .  69 LYS CG   1 1 
       12 33698 2 2  35 LYS H    H  16.723   4.405  -0.550 1.00 . B H .  69 LYS H    1 1 
       12 33699 2 2  35 LYS HA   H  17.351   6.637   1.211 1.00 . B H .  69 LYS HA   1 1 
       12 33700 2 2  35 LYS HB2  H  16.518   7.472  -1.089 1.00 . B H .  69 LYS HB2  1 1 
       12 33701 2 2  35 LYS HB3  H  14.943   6.893  -0.573 1.00 . B H .  69 LYS HB3  1 1 
       12 33702 2 2  35 LYS HD2  H  17.016   8.641   2.166 1.00 . B H .  69 LYS HD2  1 1 
       12 33703 2 2  35 LYS HD3  H  17.789   8.768   0.584 1.00 . B H .  69 LYS HD3  1 1 
       12 33704 2 2  35 LYS HE2  H  17.943  10.909   1.558 1.00 . B H .  69 LYS HE2  1 1 
       12 33705 2 2  35 LYS HE3  H  16.660  11.012   0.351 1.00 . B H .  69 LYS HE3  1 1 
       12 33706 2 2  35 LYS HG2  H  15.318   9.313  -0.189 1.00 . B H .  69 LYS HG2  1 1 
       12 33707 2 2  35 LYS HG3  H  14.910   8.410   1.270 1.00 . B H .  69 LYS HG3  1 1 
       12 33708 2 2  35 LYS HZ1  H  16.516  11.389   3.194 1.00 . B H .  69 LYS HZ1  1 1 
       12 33709 2 2  35 LYS HZ2  H  15.351  10.292   2.640 1.00 . B H .  69 LYS HZ2  1 1 
       12 33710 2 2  35 LYS HZ3  H  15.419  11.849   1.989 1.00 . B H .  69 LYS HZ3  1 1 
       12 33711 2 2  35 LYS N    N  17.221   5.203  -0.264 1.00 . B H .  69 LYS N    1 1 
       12 33712 2 2  35 LYS NZ   N  15.993  11.061   2.354 1.00 . B H .  69 LYS NZ   1 1 
       12 33713 2 2  35 LYS O    O  15.156   4.369   1.344 1.00 . B H .  69 LYS O    1 1 
       12 33714 2 2  36 LEU C    C  13.414   6.920   4.186 1.00 . B H .  70 LEU C    1 1 
       12 33715 2 2  36 LEU CA   C  14.211   5.754   3.584 1.00 . B H .  70 LEU CA   1 1 
       12 33716 2 2  36 LEU CB   C  14.945   4.976   4.683 1.00 . B H .  70 LEU CB   1 1 
       12 33717 2 2  36 LEU CD1  C  14.831   2.720   5.768 1.00 . B H .  70 LEU CD1  1 1 
       12 33718 2 2  36 LEU CD2  C  13.645   4.654   6.804 1.00 . B H .  70 LEU CD2  1 1 
       12 33719 2 2  36 LEU CG   C  14.076   4.011   5.496 1.00 . B H .  70 LEU CG   1 1 
       12 33720 2 2  36 LEU H    H  15.543   7.148   2.710 1.00 . B H .  70 LEU H    1 1 
       12 33721 2 2  36 LEU HA   H  13.528   5.090   3.076 1.00 . B H .  70 LEU HA   1 1 
       12 33722 2 2  36 LEU HB2  H  15.739   4.408   4.220 1.00 . B H .  70 LEU HB2  1 1 
       12 33723 2 2  36 LEU HB3  H  15.387   5.688   5.364 1.00 . B H .  70 LEU HB3  1 1 
       12 33724 2 2  36 LEU HD11 H  14.351   2.186   6.576 1.00 . B H .  70 LEU HD11 1 1 
       12 33725 2 2  36 LEU HD12 H  15.849   2.949   6.045 1.00 . B H .  70 LEU HD12 1 1 
       12 33726 2 2  36 LEU HD13 H  14.828   2.106   4.880 1.00 . B H .  70 LEU HD13 1 1 
       12 33727 2 2  36 LEU HD21 H  12.806   5.309   6.624 1.00 . B H .  70 LEU HD21 1 1 
       12 33728 2 2  36 LEU HD22 H  14.466   5.223   7.213 1.00 . B H .  70 LEU HD22 1 1 
       12 33729 2 2  36 LEU HD23 H  13.357   3.884   7.505 1.00 . B H .  70 LEU HD23 1 1 
       12 33730 2 2  36 LEU HG   H  13.187   3.767   4.931 1.00 . B H .  70 LEU HG   1 1 
       12 33731 2 2  36 LEU N    N  15.174   6.249   2.599 1.00 . B H .  70 LEU N    1 1 
       12 33732 2 2  36 LEU O    O  13.994   7.858   4.741 1.00 . B H .  70 LEU O    1 1 
       12 33733 2 2  37 VAL C    C  11.240   7.973   6.116 1.00 . B H .  71 VAL C    1 1 
       12 33734 2 2  37 VAL CA   C  11.212   7.919   4.584 1.00 . B H .  71 VAL CA   1 1 
       12 33735 2 2  37 VAL CB   C   9.753   7.728   4.107 1.00 . B H .  71 VAL CB   1 1 
       12 33736 2 2  37 VAL CG1  C   8.848   8.838   4.619 1.00 . B H .  71 VAL CG1  1 1 
       12 33737 2 2  37 VAL CG2  C   9.689   7.637   2.597 1.00 . B H .  71 VAL CG2  1 1 
       12 33738 2 2  37 VAL H    H  11.683   6.092   3.607 1.00 . B H .  71 VAL H    1 1 
       12 33739 2 2  37 VAL HA   H  11.570   8.863   4.198 1.00 . B H .  71 VAL HA   1 1 
       12 33740 2 2  37 VAL HB   H   9.391   6.804   4.499 1.00 . B H .  71 VAL HB   1 1 
       12 33741 2 2  37 VAL HG11 H   8.054   8.410   5.216 1.00 . B H .  71 VAL HG11 1 1 
       12 33742 2 2  37 VAL HG12 H   8.419   9.368   3.781 1.00 . B H .  71 VAL HG12 1 1 
       12 33743 2 2  37 VAL HG13 H   9.422   9.524   5.223 1.00 . B H .  71 VAL HG13 1 1 
       12 33744 2 2  37 VAL HG21 H   8.816   8.163   2.241 1.00 . B H .  71 VAL HG21 1 1 
       12 33745 2 2  37 VAL HG22 H   9.630   6.599   2.303 1.00 . B H .  71 VAL HG22 1 1 
       12 33746 2 2  37 VAL HG23 H  10.574   8.081   2.173 1.00 . B H .  71 VAL HG23 1 1 
       12 33747 2 2  37 VAL N    N  12.087   6.861   4.063 1.00 . B H .  71 VAL N    1 1 
       12 33748 2 2  37 VAL O    O  10.677   7.105   6.787 1.00 . B H .  71 VAL O    1 1 
       12 33749 2 2  38 ARG C    C  11.737  10.636   8.506 1.00 . B H .  72 ARG C    1 1 
       12 33750 2 2  38 ARG CA   C  11.992   9.177   8.110 1.00 . B H .  72 ARG CA   1 1 
       12 33751 2 2  38 ARG CB   C  13.366   8.723   8.611 1.00 . B H .  72 ARG CB   1 1 
       12 33752 2 2  38 ARG CD   C  14.636   7.427  10.358 1.00 . B H .  72 ARG CD   1 1 
       12 33753 2 2  38 ARG CG   C  13.337   8.143  10.018 1.00 . B H .  72 ARG CG   1 1 
       12 33754 2 2  38 ARG CZ   C  15.460   5.853  12.087 1.00 . B H .  72 ARG CZ   1 1 
       12 33755 2 2  38 ARG H    H  12.317   9.662   6.071 1.00 . B H .  72 ARG H    1 1 
       12 33756 2 2  38 ARG HA   H  11.231   8.559   8.567 1.00 . B H .  72 ARG HA   1 1 
       12 33757 2 2  38 ARG HB2  H  13.748   7.967   7.940 1.00 . B H .  72 ARG HB2  1 1 
       12 33758 2 2  38 ARG HB3  H  14.037   9.569   8.606 1.00 . B H .  72 ARG HB3  1 1 
       12 33759 2 2  38 ARG HD2  H  14.861   6.724   9.567 1.00 . B H .  72 ARG HD2  1 1 
       12 33760 2 2  38 ARG HD3  H  15.428   8.160  10.425 1.00 . B H .  72 ARG HD3  1 1 
       12 33761 2 2  38 ARG HE   H  13.737   6.853  12.172 1.00 . B H .  72 ARG HE   1 1 
       12 33762 2 2  38 ARG HG2  H  13.184   8.945  10.725 1.00 . B H .  72 ARG HG2  1 1 
       12 33763 2 2  38 ARG HG3  H  12.520   7.439  10.089 1.00 . B H .  72 ARG HG3  1 1 
       12 33764 2 2  38 ARG HH11 H  16.731   6.105  10.546 1.00 . B H .  72 ARG HH11 1 1 
       12 33765 2 2  38 ARG HH12 H  17.254   4.991  11.759 1.00 . B H .  72 ARG HH12 1 1 
       12 33766 2 2  38 ARG HH21 H  14.429   5.398  13.756 1.00 . B H .  72 ARG HH21 1 1 
       12 33767 2 2  38 ARG HH22 H  15.946   4.590  13.580 1.00 . B H .  72 ARG HH22 1 1 
       12 33768 2 2  38 ARG N    N  11.894   9.002   6.660 1.00 . B H .  72 ARG N    1 1 
       12 33769 2 2  38 ARG NE   N  14.542   6.704  11.631 1.00 . B H .  72 ARG NE   1 1 
       12 33770 2 2  38 ARG NH1  N  16.572   5.632  11.408 1.00 . B H .  72 ARG NH1  1 1 
       12 33771 2 2  38 ARG NH2  N  15.263   5.230  13.234 1.00 . B H .  72 ARG NH2  1 1 
       12 33772 2 2  38 ARG O    O  12.508  11.531   8.150 1.00 . B H .  72 ARG O    1 1 
       12 33773 2 2  39 ASP C    C  11.173  12.709  10.809 1.00 . B H .  73 ASP C    1 1 
       12 33774 2 2  39 ASP CA   C  10.262  12.200   9.678 1.00 . B H .  73 ASP CA   1 1 
       12 33775 2 2  39 ASP CB   C   8.784  12.182  10.112 1.00 . B H .  73 ASP CB   1 1 
       12 33776 2 2  39 ASP CG   C   8.442  13.235  11.142 1.00 . B H .  73 ASP CG   1 1 
       12 33777 2 2  39 ASP H    H  10.073  10.103   9.478 1.00 . B H .  73 ASP H    1 1 
       12 33778 2 2  39 ASP HA   H  10.366  12.864   8.833 1.00 . B H .  73 ASP HA   1 1 
       12 33779 2 2  39 ASP HB2  H   8.163  12.349   9.247 1.00 . B H .  73 ASP HB2  1 1 
       12 33780 2 2  39 ASP HB3  H   8.554  11.214  10.530 1.00 . B H .  73 ASP HB3  1 1 
       12 33781 2 2  39 ASP N    N  10.645  10.860   9.235 1.00 . B H .  73 ASP N    1 1 
       12 33782 2 2  39 ASP O    O  11.855  11.929  11.482 1.00 . B H .  73 ASP O    1 1 
       12 33783 2 2  39 ASP OD1  O   8.217  14.397  10.753 1.00 . B H .  73 ASP OD1  1 1 
       12 33784 2 2  39 ASP OD2  O   8.409  12.899  12.345 1.00 . B H .  73 ASP OD2  1 1 
       12 33785 2 2  40 LYS C    C  11.157  15.682  12.840 1.00 . B H .  74 LYS C    1 1 
       12 33786 2 2  40 LYS CA   C  11.986  14.662  12.048 1.00 . B H .  74 LYS CA   1 1 
       12 33787 2 2  40 LYS CB   C  13.205  15.342  11.414 1.00 . B H .  74 LYS CB   1 1 
       12 33788 2 2  40 LYS CD   C  15.718  15.218  11.502 1.00 . B H .  74 LYS CD   1 1 
       12 33789 2 2  40 LYS CE   C  16.372  13.860  11.709 1.00 . B H .  74 LYS CE   1 1 
       12 33790 2 2  40 LYS CG   C  14.435  15.354  12.310 1.00 . B H .  74 LYS CG   1 1 
       12 33791 2 2  40 LYS H    H  10.607  14.594  10.440 1.00 . B H .  74 LYS H    1 1 
       12 33792 2 2  40 LYS HA   H  12.323  13.890  12.724 1.00 . B H .  74 LYS HA   1 1 
       12 33793 2 2  40 LYS HB2  H  13.455  14.827  10.499 1.00 . B H .  74 LYS HB2  1 1 
       12 33794 2 2  40 LYS HB3  H  12.949  16.366  11.180 1.00 . B H .  74 LYS HB3  1 1 
       12 33795 2 2  40 LYS HD2  H  15.489  15.340  10.454 1.00 . B H .  74 LYS HD2  1 1 
       12 33796 2 2  40 LYS HD3  H  16.408  15.990  11.812 1.00 . B H .  74 LYS HD3  1 1 
       12 33797 2 2  40 LYS HE2  H  17.406  13.922  11.399 1.00 . B H .  74 LYS HE2  1 1 
       12 33798 2 2  40 LYS HE3  H  16.328  13.611  12.761 1.00 . B H .  74 LYS HE3  1 1 
       12 33799 2 2  40 LYS HG2  H  14.461  16.288  12.853 1.00 . B H .  74 LYS HG2  1 1 
       12 33800 2 2  40 LYS HG3  H  14.367  14.532  13.009 1.00 . B H .  74 LYS HG3  1 1 
       12 33801 2 2  40 LYS HZ1  H  15.658  11.905  11.473 1.00 . B H .  74 LYS HZ1  1 1 
       12 33802 2 2  40 LYS HZ2  H  16.198  12.614  10.033 1.00 . B H .  74 LYS HZ2  1 1 
       12 33803 2 2  40 LYS HZ3  H  14.712  13.076  10.700 1.00 . B H .  74 LYS HZ3  1 1 
       12 33804 2 2  40 LYS N    N  11.174  14.029  11.008 1.00 . B H .  74 LYS N    1 1 
       12 33805 2 2  40 LYS NZ   N  15.688  12.789  10.924 1.00 . B H .  74 LYS NZ   1 1 
       12 33806 2 2  40 LYS O    O  11.652  16.747  13.212 1.00 . B H .  74 LYS O    1 1 
       12 33807 2 2  41 ILE C    C   8.127  15.465  14.832 1.00 . B H .  75 ILE C    1 1 
       12 33808 2 2  41 ILE CA   C   8.976  16.234  13.812 1.00 . B H .  75 ILE CA   1 1 
       12 33809 2 2  41 ILE CB   C   8.036  16.992  12.845 1.00 . B H .  75 ILE CB   1 1 
       12 33810 2 2  41 ILE CD1  C   8.179  17.811  10.440 1.00 . B H .  75 ILE CD1  1 1 
       12 33811 2 2  41 ILE CG1  C   8.845  17.763  11.797 1.00 . B H .  75 ILE CG1  1 1 
       12 33812 2 2  41 ILE CG2  C   7.124  17.943  13.611 1.00 . B H .  75 ILE CG2  1 1 
       12 33813 2 2  41 ILE H    H   9.552  14.491  12.751 1.00 . B H .  75 ILE H    1 1 
       12 33814 2 2  41 ILE HA   H   9.572  16.960  14.340 1.00 . B H .  75 ILE HA   1 1 
       12 33815 2 2  41 ILE HB   H   7.414  16.266  12.342 1.00 . B H .  75 ILE HB   1 1 
       12 33816 2 2  41 ILE HD11 H   7.194  18.242  10.538 1.00 . B H .  75 ILE HD11 1 1 
       12 33817 2 2  41 ILE HD12 H   8.096  16.809  10.045 1.00 . B H .  75 ILE HD12 1 1 
       12 33818 2 2  41 ILE HD13 H   8.771  18.415   9.769 1.00 . B H .  75 ILE HD13 1 1 
       12 33819 2 2  41 ILE HG12 H   8.982  18.780  12.133 1.00 . B H .  75 ILE HG12 1 1 
       12 33820 2 2  41 ILE HG13 H   9.810  17.295  11.677 1.00 . B H .  75 ILE HG13 1 1 
       12 33821 2 2  41 ILE HG21 H   7.219  18.939  13.204 1.00 . B H .  75 ILE HG21 1 1 
       12 33822 2 2  41 ILE HG22 H   7.406  17.953  14.654 1.00 . B H .  75 ILE HG22 1 1 
       12 33823 2 2  41 ILE HG23 H   6.100  17.613  13.518 1.00 . B H .  75 ILE HG23 1 1 
       12 33824 2 2  41 ILE N    N   9.887  15.350  13.081 1.00 . B H .  75 ILE N    1 1 
       12 33825 2 2  41 ILE O    O   7.989  15.891  15.978 1.00 . B H .  75 ILE O    1 1 
       12 33826 2 2  42 THR C    C   7.456  12.268  15.746 1.00 . B H .  76 THR C    1 1 
       12 33827 2 2  42 THR CA   C   6.716  13.523  15.288 1.00 . B H .  76 THR CA   1 1 
       12 33828 2 2  42 THR CB   C   5.412  13.141  14.577 1.00 . B H .  76 THR CB   1 1 
       12 33829 2 2  42 THR CG2  C   5.547  11.989  13.601 1.00 . B H .  76 THR CG2  1 1 
       12 33830 2 2  42 THR H    H   7.701  14.050  13.478 1.00 . B H .  76 THR H    1 1 
       12 33831 2 2  42 THR HA   H   6.476  14.116  16.158 1.00 . B H .  76 THR HA   1 1 
       12 33832 2 2  42 THR HB   H   5.063  13.996  14.024 1.00 . B H .  76 THR HB   1 1 
       12 33833 2 2  42 THR HG1  H   3.667  12.387  15.066 1.00 . B H .  76 THR HG1  1 1 
       12 33834 2 2  42 THR HG21 H   6.327  12.210  12.889 1.00 . B H .  76 THR HG21 1 1 
       12 33835 2 2  42 THR HG22 H   4.613  11.848  13.080 1.00 . B H .  76 THR HG22 1 1 
       12 33836 2 2  42 THR HG23 H   5.796  11.089  14.142 1.00 . B H .  76 THR HG23 1 1 
       12 33837 2 2  42 THR N    N   7.556  14.339  14.407 1.00 . B H .  76 THR N    1 1 
       12 33838 2 2  42 THR O    O   7.444  11.929  16.930 1.00 . B H .  76 THR O    1 1 
       12 33839 2 2  42 THR OG1  O   4.420  12.776  15.520 1.00 . B H .  76 THR OG1  1 1 
       12 33840 2 2  43 GLY C    C   7.944   9.161  15.303 1.00 . B H .  77 GLY C    1 1 
       12 33841 2 2  43 GLY CA   C   8.843  10.373  15.120 1.00 . B H .  77 GLY CA   1 1 
       12 33842 2 2  43 GLY H    H   8.071  11.919  13.870 1.00 . B H .  77 GLY H    1 1 
       12 33843 2 2  43 GLY HA2  H   9.542  10.170  14.322 1.00 . B H .  77 GLY HA2  1 1 
       12 33844 2 2  43 GLY HA3  H   9.396  10.535  16.034 1.00 . B H .  77 GLY HA3  1 1 
       12 33845 2 2  43 GLY N    N   8.100  11.588  14.799 1.00 . B H .  77 GLY N    1 1 
       12 33846 2 2  43 GLY O    O   7.997   8.492  16.335 1.00 . B H .  77 GLY O    1 1 
       12 33847 2 2  44 GLN C    C   6.756   6.530  13.567 1.00 . B H .  78 GLN C    1 1 
       12 33848 2 2  44 GLN CA   C   6.196   7.740  14.340 1.00 . B H .  78 GLN CA   1 1 
       12 33849 2 2  44 GLN CB   C   4.810   8.145  13.796 1.00 . B H .  78 GLN CB   1 1 
       12 33850 2 2  44 GLN CD   C   4.693   7.790  11.365 1.00 . B H .  78 GLN CD   1 1 
       12 33851 2 2  44 GLN CG   C   4.848   8.810  12.439 1.00 . B H .  78 GLN CG   1 1 
       12 33852 2 2  44 GLN H    H   7.129   9.456  13.503 1.00 . B H .  78 GLN H    1 1 
       12 33853 2 2  44 GLN HA   H   6.087   7.454  15.377 1.00 . B H .  78 GLN HA   1 1 
       12 33854 2 2  44 GLN HB2  H   4.195   7.254  13.688 1.00 . B H .  78 GLN HB2  1 1 
       12 33855 2 2  44 GLN HB3  H   4.337   8.818  14.493 1.00 . B H .  78 GLN HB3  1 1 
       12 33856 2 2  44 GLN HE21 H   4.028   9.169  10.116 1.00 . B H .  78 GLN HE21 1 1 
       12 33857 2 2  44 GLN HE22 H   4.046   7.553   9.540 1.00 . B H .  78 GLN HE22 1 1 
       12 33858 2 2  44 GLN HG2  H   4.029   9.509  12.364 1.00 . B H .  78 GLN HG2  1 1 
       12 33859 2 2  44 GLN HG3  H   5.785   9.320  12.307 1.00 . B H .  78 GLN HG3  1 1 
       12 33860 2 2  44 GLN N    N   7.118   8.881  14.295 1.00 . B H .  78 GLN N    1 1 
       12 33861 2 2  44 GLN NE2  N   4.228   8.216  10.217 1.00 . B H .  78 GLN NE2  1 1 
       12 33862 2 2  44 GLN O    O   6.535   5.384  13.967 1.00 . B H .  78 GLN O    1 1 
       12 33863 2 2  44 GLN OE1  O   4.967   6.619  11.584 1.00 . B H .  78 GLN OE1  1 1 
       12 33864 2 2  45 SER C    C   7.056   4.952  10.802 1.00 . B H .  79 SER C    1 1 
       12 33865 2 2  45 SER CA   C   8.097   5.745  11.618 1.00 . B H .  79 SER CA   1 1 
       12 33866 2 2  45 SER CB   C   8.956   4.790  12.469 1.00 . B H .  79 SER CB   1 1 
       12 33867 2 2  45 SER H    H   7.622   7.732  12.212 1.00 . B H .  79 SER H    1 1 
       12 33868 2 2  45 SER HA   H   8.749   6.247  10.918 1.00 . B H .  79 SER HA   1 1 
       12 33869 2 2  45 SER HB2  H   9.638   4.255  11.823 1.00 . B H .  79 SER HB2  1 1 
       12 33870 2 2  45 SER HB3  H   9.524   5.367  13.185 1.00 . B H .  79 SER HB3  1 1 
       12 33871 2 2  45 SER HG   H   7.366   4.276  13.523 1.00 . B H .  79 SER HG   1 1 
       12 33872 2 2  45 SER N    N   7.486   6.797  12.465 1.00 . B H .  79 SER N    1 1 
       12 33873 2 2  45 SER O    O   6.290   4.170  11.354 1.00 . B H .  79 SER O    1 1 
       12 33874 2 2  45 SER OG   O   8.166   3.841  13.173 1.00 . B H .  79 SER OG   1 1 
       12 33875 2 2  46 LEU C    C   6.576   3.030   8.256 1.00 . B H .  80 LEU C    1 1 
       12 33876 2 2  46 LEU CA   C   6.116   4.460   8.570 1.00 . B H .  80 LEU CA   1 1 
       12 33877 2 2  46 LEU CB   C   5.946   5.250   7.266 1.00 . B H .  80 LEU CB   1 1 
       12 33878 2 2  46 LEU CD1  C   5.540   7.618   6.547 1.00 . B H .  80 LEU CD1  1 1 
       12 33879 2 2  46 LEU CD2  C   3.638   6.026   6.733 1.00 . B H .  80 LEU CD2  1 1 
       12 33880 2 2  46 LEU CG   C   4.982   6.430   7.316 1.00 . B H .  80 LEU CG   1 1 
       12 33881 2 2  46 LEU H    H   7.697   5.786   9.091 1.00 . B H .  80 LEU H    1 1 
       12 33882 2 2  46 LEU HA   H   5.160   4.407   9.070 1.00 . B H .  80 LEU HA   1 1 
       12 33883 2 2  46 LEU HB2  H   6.911   5.622   6.969 1.00 . B H .  80 LEU HB2  1 1 
       12 33884 2 2  46 LEU HB3  H   5.592   4.569   6.510 1.00 . B H .  80 LEU HB3  1 1 
       12 33885 2 2  46 LEU HD11 H   6.536   7.387   6.199 1.00 . B H .  80 LEU HD11 1 1 
       12 33886 2 2  46 LEU HD12 H   5.577   8.481   7.195 1.00 . B H .  80 LEU HD12 1 1 
       12 33887 2 2  46 LEU HD13 H   4.904   7.830   5.701 1.00 . B H .  80 LEU HD13 1 1 
       12 33888 2 2  46 LEU HD21 H   3.632   6.224   5.671 1.00 . B H .  80 LEU HD21 1 1 
       12 33889 2 2  46 LEU HD22 H   2.853   6.594   7.209 1.00 . B H .  80 LEU HD22 1 1 
       12 33890 2 2  46 LEU HD23 H   3.473   4.973   6.903 1.00 . B H .  80 LEU HD23 1 1 
       12 33891 2 2  46 LEU HG   H   4.830   6.719   8.335 1.00 . B H .  80 LEU HG   1 1 
       12 33892 2 2  46 LEU N    N   7.052   5.156   9.473 1.00 . B H .  80 LEU N    1 1 
       12 33893 2 2  46 LEU O    O   6.115   2.081   8.889 1.00 . B H .  80 LEU O    1 1 
       12 33894 2 2  47 GLY C    C   8.118   1.295   5.431 1.00 . B H .  81 GLY C    1 1 
       12 33895 2 2  47 GLY CA   C   7.964   1.539   6.929 1.00 . B H .  81 GLY CA   1 1 
       12 33896 2 2  47 GLY H    H   7.820   3.660   6.802 1.00 . B H .  81 GLY H    1 1 
       12 33897 2 2  47 GLY HA2  H   8.925   1.389   7.397 1.00 . B H .  81 GLY HA2  1 1 
       12 33898 2 2  47 GLY HA3  H   7.274   0.808   7.326 1.00 . B H .  81 GLY HA3  1 1 
       12 33899 2 2  47 GLY N    N   7.480   2.874   7.279 1.00 . B H .  81 GLY N    1 1 
       12 33900 2 2  47 GLY O    O   7.535   0.349   4.890 1.00 . B H .  81 GLY O    1 1 
       12 33901 2 2  48 TYR C    C  10.468   2.687   2.909 1.00 . B H .  82 TYR C    1 1 
       12 33902 2 2  48 TYR CA   C   9.180   1.965   3.329 1.00 . B H .  82 TYR CA   1 1 
       12 33903 2 2  48 TYR CB   C   7.975   2.425   2.486 1.00 . B H .  82 TYR CB   1 1 
       12 33904 2 2  48 TYR CD1  C   6.894   4.190   3.934 1.00 . B H .  82 TYR CD1  1 1 
       12 33905 2 2  48 TYR CD2  C   7.640   4.818   1.762 1.00 . B H .  82 TYR CD2  1 1 
       12 33906 2 2  48 TYR CE1  C   6.443   5.476   4.153 1.00 . B H .  82 TYR CE1  1 1 
       12 33907 2 2  48 TYR CE2  C   7.186   6.106   1.975 1.00 . B H .  82 TYR CE2  1 1 
       12 33908 2 2  48 TYR CG   C   7.502   3.840   2.737 1.00 . B H .  82 TYR CG   1 1 
       12 33909 2 2  48 TYR CZ   C   6.590   6.428   3.173 1.00 . B H .  82 TYR CZ   1 1 
       12 33910 2 2  48 TYR H    H   9.382   2.837   5.253 1.00 . B H .  82 TYR H    1 1 
       12 33911 2 2  48 TYR HA   H   9.328   0.908   3.155 1.00 . B H .  82 TYR HA   1 1 
       12 33912 2 2  48 TYR HB2  H   8.230   2.351   1.440 1.00 . B H .  82 TYR HB2  1 1 
       12 33913 2 2  48 TYR HB3  H   7.142   1.766   2.688 1.00 . B H .  82 TYR HB3  1 1 
       12 33914 2 2  48 TYR HD1  H   6.780   3.441   4.702 1.00 . B H .  82 TYR HD1  1 1 
       12 33915 2 2  48 TYR HD2  H   8.110   4.562   0.824 1.00 . B H .  82 TYR HD2  1 1 
       12 33916 2 2  48 TYR HE1  H   5.975   5.731   5.088 1.00 . B H .  82 TYR HE1  1 1 
       12 33917 2 2  48 TYR HE2  H   7.301   6.854   1.206 1.00 . B H .  82 TYR HE2  1 1 
       12 33918 2 2  48 TYR HH   H   5.185   7.689   3.539 1.00 . B H .  82 TYR HH   1 1 
       12 33919 2 2  48 TYR N    N   8.926   2.121   4.765 1.00 . B H .  82 TYR N    1 1 
       12 33920 2 2  48 TYR O    O  10.764   3.789   3.380 1.00 . B H .  82 TYR O    1 1 
       12 33921 2 2  48 TYR OH   O   6.134   7.706   3.391 1.00 . B H .  82 TYR OH   1 1 
       12 33922 2 2  49 GLY C    C  12.549   2.799   0.063 1.00 . B H .  83 GLY C    1 1 
       12 33923 2 2  49 GLY CA   C  12.504   2.598   1.567 1.00 . B H .  83 GLY CA   1 1 
       12 33924 2 2  49 GLY H    H  10.942   1.152   1.708 1.00 . B H .  83 GLY H    1 1 
       12 33925 2 2  49 GLY HA2  H  12.660   3.552   2.046 1.00 . B H .  83 GLY HA2  1 1 
       12 33926 2 2  49 GLY HA3  H  13.304   1.932   1.851 1.00 . B H .  83 GLY HA3  1 1 
       12 33927 2 2  49 GLY N    N  11.238   2.036   2.035 1.00 . B H .  83 GLY N    1 1 
       12 33928 2 2  49 GLY O    O  11.538   2.645  -0.618 1.00 . B H .  83 GLY O    1 1 
       12 33929 2 2  50 PHE C    C  15.208   2.896  -2.426 1.00 . B H .  84 PHE C    1 1 
       12 33930 2 2  50 PHE CA   C  13.869   3.399  -1.898 1.00 . B H .  84 PHE CA   1 1 
       12 33931 2 2  50 PHE CB   C  13.724   4.890  -2.214 1.00 . B H .  84 PHE CB   1 1 
       12 33932 2 2  50 PHE CD1  C  12.763   6.003  -0.193 1.00 . B H .  84 PHE CD1  1 1 
       12 33933 2 2  50 PHE CD2  C  11.361   5.709  -2.093 1.00 . B H .  84 PHE CD2  1 1 
       12 33934 2 2  50 PHE CE1  C  11.731   6.606   0.484 1.00 . B H .  84 PHE CE1  1 1 
       12 33935 2 2  50 PHE CE2  C  10.320   6.313  -1.419 1.00 . B H .  84 PHE CE2  1 1 
       12 33936 2 2  50 PHE CG   C  12.593   5.549  -1.487 1.00 . B H .  84 PHE CG   1 1 
       12 33937 2 2  50 PHE CZ   C  10.507   6.762  -0.128 1.00 . B H .  84 PHE CZ   1 1 
       12 33938 2 2  50 PHE H    H  14.494   3.291   0.135 1.00 . B H .  84 PHE H    1 1 
       12 33939 2 2  50 PHE HA   H  13.079   2.862  -2.400 1.00 . B H .  84 PHE HA   1 1 
       12 33940 2 2  50 PHE HB2  H  14.635   5.399  -1.940 1.00 . B H .  84 PHE HB2  1 1 
       12 33941 2 2  50 PHE HB3  H  13.555   5.011  -3.274 1.00 . B H .  84 PHE HB3  1 1 
       12 33942 2 2  50 PHE HD1  H  13.718   5.880   0.288 1.00 . B H .  84 PHE HD1  1 1 
       12 33943 2 2  50 PHE HD2  H  11.218   5.358  -3.104 1.00 . B H .  84 PHE HD2  1 1 
       12 33944 2 2  50 PHE HE1  H  11.880   6.957   1.493 1.00 . B H .  84 PHE HE1  1 1 
       12 33945 2 2  50 PHE HE2  H   9.361   6.433  -1.901 1.00 . B H .  84 PHE HE2  1 1 
       12 33946 2 2  50 PHE HZ   H   9.699   7.240   0.402 1.00 . B H .  84 PHE HZ   1 1 
       12 33947 2 2  50 PHE N    N  13.720   3.163  -0.460 1.00 . B H .  84 PHE N    1 1 
       12 33948 2 2  50 PHE O    O  16.216   2.920  -1.718 1.00 . B H .  84 PHE O    1 1 
       12 33949 2 2  51 VAL C    C  16.685   2.691  -5.641 1.00 . B H .  85 VAL C    1 1 
       12 33950 2 2  51 VAL CA   C  16.418   1.951  -4.331 1.00 . B H .  85 VAL CA   1 1 
       12 33951 2 2  51 VAL CB   C  16.310   0.439  -4.624 1.00 . B H .  85 VAL CB   1 1 
       12 33952 2 2  51 VAL CG1  C  17.539  -0.054  -5.374 1.00 . B H .  85 VAL CG1  1 1 
       12 33953 2 2  51 VAL CG2  C  16.118  -0.345  -3.336 1.00 . B H .  85 VAL CG2  1 1 
       12 33954 2 2  51 VAL H    H  14.366   2.474  -4.192 1.00 . B H .  85 VAL H    1 1 
       12 33955 2 2  51 VAL HA   H  17.250   2.110  -3.660 1.00 . B H .  85 VAL HA   1 1 
       12 33956 2 2  51 VAL HB   H  15.445   0.276  -5.252 1.00 . B H .  85 VAL HB   1 1 
       12 33957 2 2  51 VAL HG11 H  17.637  -1.120  -5.241 1.00 . B H .  85 VAL HG11 1 1 
       12 33958 2 2  51 VAL HG12 H  18.419   0.440  -4.988 1.00 . B H .  85 VAL HG12 1 1 
       12 33959 2 2  51 VAL HG13 H  17.432   0.170  -6.426 1.00 . B H .  85 VAL HG13 1 1 
       12 33960 2 2  51 VAL HG21 H  16.875  -0.056  -2.622 1.00 . B H .  85 VAL HG21 1 1 
       12 33961 2 2  51 VAL HG22 H  16.203  -1.401  -3.542 1.00 . B H .  85 VAL HG22 1 1 
       12 33962 2 2  51 VAL HG23 H  15.140  -0.135  -2.929 1.00 . B H .  85 VAL HG23 1 1 
       12 33963 2 2  51 VAL N    N  15.207   2.454  -3.682 1.00 . B H .  85 VAL N    1 1 
       12 33964 2 2  51 VAL O    O  15.777   2.880  -6.451 1.00 . B H .  85 VAL O    1 1 
       12 33965 2 2  52 ASN C    C  19.336   3.037  -7.884 1.00 . B H .  86 ASN C    1 1 
       12 33966 2 2  52 ASN CA   C  18.293   3.821  -7.074 1.00 . B H .  86 ASN CA   1 1 
       12 33967 2 2  52 ASN CB   C  18.826   5.220  -6.738 1.00 . B H .  86 ASN CB   1 1 
       12 33968 2 2  52 ASN CG   C  19.525   5.877  -7.914 1.00 . B H .  86 ASN CG   1 1 
       12 33969 2 2  52 ASN H    H  18.622   2.934  -5.173 1.00 . B H .  86 ASN H    1 1 
       12 33970 2 2  52 ASN HA   H  17.390   3.924  -7.668 1.00 . B H .  86 ASN HA   1 1 
       12 33971 2 2  52 ASN HB2  H  18.002   5.850  -6.440 1.00 . B H .  86 ASN HB2  1 1 
       12 33972 2 2  52 ASN HB3  H  19.530   5.145  -5.922 1.00 . B H .  86 ASN HB3  1 1 
       12 33973 2 2  52 ASN HD21 H  21.162   4.805  -7.578 1.00 . B H .  86 ASN HD21 1 1 
       12 33974 2 2  52 ASN HD22 H  21.240   5.893  -8.923 1.00 . B H .  86 ASN HD22 1 1 
       12 33975 2 2  52 ASN N    N  17.931   3.108  -5.851 1.00 . B H .  86 ASN N    1 1 
       12 33976 2 2  52 ASN ND2  N  20.766   5.486  -8.159 1.00 . B H .  86 ASN ND2  1 1 
       12 33977 2 2  52 ASN O    O  20.407   2.692  -7.375 1.00 . B H .  86 ASN O    1 1 
       12 33978 2 2  52 ASN OD1  O  18.950   6.718  -8.600 1.00 . B H .  86 ASN OD1  1 1 
       12 33979 2 2  53 TYR C    C  20.440   2.967 -11.165 1.00 . B H .  87 TYR C    1 1 
       12 33980 2 2  53 TYR CA   C  19.929   2.060 -10.046 1.00 . B H .  87 TYR CA   1 1 
       12 33981 2 2  53 TYR CB   C  19.229   0.840 -10.649 1.00 . B H .  87 TYR CB   1 1 
       12 33982 2 2  53 TYR CD1  C  20.338  -1.066  -9.433 1.00 . B H .  87 TYR CD1  1 1 
       12 33983 2 2  53 TYR CD2  C  17.986  -0.790  -9.172 1.00 . B H .  87 TYR CD2  1 1 
       12 33984 2 2  53 TYR CE1  C  20.304  -2.170  -8.606 1.00 . B H .  87 TYR CE1  1 1 
       12 33985 2 2  53 TYR CE2  C  17.946  -1.896  -8.346 1.00 . B H .  87 TYR CE2  1 1 
       12 33986 2 2  53 TYR CG   C  19.182  -0.357  -9.729 1.00 . B H .  87 TYR CG   1 1 
       12 33987 2 2  53 TYR CZ   C  19.109  -2.581  -8.068 1.00 . B H .  87 TYR CZ   1 1 
       12 33988 2 2  53 TYR H    H  18.163   3.098  -9.502 1.00 . B H .  87 TYR H    1 1 
       12 33989 2 2  53 TYR HA   H  20.773   1.726  -9.461 1.00 . B H .  87 TYR HA   1 1 
       12 33990 2 2  53 TYR HB2  H  18.212   1.105 -10.896 1.00 . B H .  87 TYR HB2  1 1 
       12 33991 2 2  53 TYR HB3  H  19.746   0.545 -11.551 1.00 . B H .  87 TYR HB3  1 1 
       12 33992 2 2  53 TYR HD1  H  21.277  -0.741  -9.858 1.00 . B H .  87 TYR HD1  1 1 
       12 33993 2 2  53 TYR HD2  H  17.077  -0.251  -9.393 1.00 . B H .  87 TYR HD2  1 1 
       12 33994 2 2  53 TYR HE1  H  21.213  -2.707  -8.386 1.00 . B H .  87 TYR HE1  1 1 
       12 33995 2 2  53 TYR HE2  H  17.008  -2.220  -7.921 1.00 . B H .  87 TYR HE2  1 1 
       12 33996 2 2  53 TYR HH   H  19.112  -3.405  -6.336 1.00 . B H .  87 TYR HH   1 1 
       12 33997 2 2  53 TYR N    N  19.021   2.782  -9.152 1.00 . B H .  87 TYR N    1 1 
       12 33998 2 2  53 TYR O    O  19.803   3.963 -11.510 1.00 . B H .  87 TYR O    1 1 
       12 33999 2 2  53 TYR OH   O  19.074  -3.684  -7.252 1.00 . B H .  87 TYR OH   1 1 
       12 34000 2 2  54 SER C    C  21.304   3.390 -14.059 1.00 . B H .  88 SER C    1 1 
       12 34001 2 2  54 SER CA   C  22.193   3.393 -12.812 1.00 . B H .  88 SER CA   1 1 
       12 34002 2 2  54 SER CB   C  23.590   2.860 -13.154 1.00 . B H .  88 SER CB   1 1 
       12 34003 2 2  54 SER H    H  22.053   1.806 -11.409 1.00 . B H .  88 SER H    1 1 
       12 34004 2 2  54 SER HA   H  22.287   4.412 -12.464 1.00 . B H .  88 SER HA   1 1 
       12 34005 2 2  54 SER HB2  H  23.962   2.272 -12.327 1.00 . B H .  88 SER HB2  1 1 
       12 34006 2 2  54 SER HB3  H  23.533   2.241 -14.038 1.00 . B H .  88 SER HB3  1 1 
       12 34007 2 2  54 SER HG   H  24.491   4.543 -12.640 1.00 . B H .  88 SER HG   1 1 
       12 34008 2 2  54 SER N    N  21.594   2.612 -11.729 1.00 . B H .  88 SER N    1 1 
       12 34009 2 2  54 SER O    O  20.960   4.450 -14.581 1.00 . B H .  88 SER O    1 1 
       12 34010 2 2  54 SER OG   O  24.497   3.924 -13.399 1.00 . B H .  88 SER OG   1 1 
       12 34011 2 2  55 ASP C    C  18.717   1.455 -15.366 1.00 . B H .  89 ASP C    1 1 
       12 34012 2 2  55 ASP CA   C  20.076   2.075 -15.715 1.00 . B H .  89 ASP CA   1 1 
       12 34013 2 2  55 ASP CB   C  20.779   1.228 -16.786 1.00 . B H .  89 ASP CB   1 1 
       12 34014 2 2  55 ASP CG   C  19.995   1.155 -18.083 1.00 . B H .  89 ASP CG   1 1 
       12 34015 2 2  55 ASP H    H  21.230   1.387 -14.073 1.00 . B H .  89 ASP H    1 1 
       12 34016 2 2  55 ASP HA   H  19.913   3.067 -16.108 1.00 . B H .  89 ASP HA   1 1 
       12 34017 2 2  55 ASP HB2  H  21.746   1.658 -16.999 1.00 . B H .  89 ASP HB2  1 1 
       12 34018 2 2  55 ASP HB3  H  20.912   0.224 -16.411 1.00 . B H .  89 ASP HB3  1 1 
       12 34019 2 2  55 ASP N    N  20.929   2.199 -14.531 1.00 . B H .  89 ASP N    1 1 
       12 34020 2 2  55 ASP O    O  18.626   0.575 -14.502 1.00 . B H .  89 ASP O    1 1 
       12 34021 2 2  55 ASP OD1  O  19.111   0.277 -18.199 1.00 . B H .  89 ASP OD1  1 1 
       12 34022 2 2  55 ASP OD2  O  20.255   1.983 -18.978 1.00 . B H .  89 ASP OD2  1 1 
       12 34023 2 2  56 PRO C    C  16.228  -0.148 -15.796 1.00 . B H .  90 PRO C    1 1 
       12 34024 2 2  56 PRO CA   C  16.278   1.381 -15.839 1.00 . B H .  90 PRO CA   1 1 
       12 34025 2 2  56 PRO CB   C  15.491   1.912 -17.052 1.00 . B H .  90 PRO CB   1 1 
       12 34026 2 2  56 PRO CD   C  17.651   2.923 -17.102 1.00 . B H .  90 PRO CD   1 1 
       12 34027 2 2  56 PRO CG   C  16.517   2.484 -17.976 1.00 . B H .  90 PRO CG   1 1 
       12 34028 2 2  56 PRO HA   H  15.847   1.773 -14.930 1.00 . B H .  90 PRO HA   1 1 
       12 34029 2 2  56 PRO HB2  H  14.952   1.099 -17.518 1.00 . B H .  90 PRO HB2  1 1 
       12 34030 2 2  56 PRO HB3  H  14.793   2.668 -16.725 1.00 . B H .  90 PRO HB3  1 1 
       12 34031 2 2  56 PRO HD2  H  18.582   2.915 -17.651 1.00 . B H .  90 PRO HD2  1 1 
       12 34032 2 2  56 PRO HD3  H  17.459   3.902 -16.689 1.00 . B H .  90 PRO HD3  1 1 
       12 34033 2 2  56 PRO HG2  H  16.852   1.725 -18.669 1.00 . B H .  90 PRO HG2  1 1 
       12 34034 2 2  56 PRO HG3  H  16.105   3.327 -18.511 1.00 . B H .  90 PRO HG3  1 1 
       12 34035 2 2  56 PRO N    N  17.638   1.898 -16.053 1.00 . B H .  90 PRO N    1 1 
       12 34036 2 2  56 PRO O    O  15.408  -0.726 -15.077 1.00 . B H .  90 PRO O    1 1 
       12 34037 2 2  57 ASN C    C  17.319  -2.819 -15.173 1.00 . B H .  91 ASN C    1 1 
       12 34038 2 2  57 ASN CA   C  17.176  -2.261 -16.586 1.00 . B H .  91 ASN CA   1 1 
       12 34039 2 2  57 ASN CB   C  18.339  -2.734 -17.466 1.00 . B H .  91 ASN CB   1 1 
       12 34040 2 2  57 ASN CG   C  17.959  -2.832 -18.928 1.00 . B H .  91 ASN CG   1 1 
       12 34041 2 2  57 ASN H    H  17.754  -0.282 -17.102 1.00 . B H .  91 ASN H    1 1 
       12 34042 2 2  57 ASN HA   H  16.248  -2.620 -17.001 1.00 . B H .  91 ASN HA   1 1 
       12 34043 2 2  57 ASN HB2  H  19.158  -2.038 -17.374 1.00 . B H .  91 ASN HB2  1 1 
       12 34044 2 2  57 ASN HB3  H  18.662  -3.709 -17.132 1.00 . B H .  91 ASN HB3  1 1 
       12 34045 2 2  57 ASN HD21 H  18.510  -0.941 -19.223 1.00 . B H .  91 ASN HD21 1 1 
       12 34046 2 2  57 ASN HD22 H  17.901  -1.785 -20.609 1.00 . B H .  91 ASN HD22 1 1 
       12 34047 2 2  57 ASN N    N  17.116  -0.799 -16.556 1.00 . B H .  91 ASN N    1 1 
       12 34048 2 2  57 ASN ND2  N  18.141  -1.745 -19.662 1.00 . B H .  91 ASN ND2  1 1 
       12 34049 2 2  57 ASN O    O  16.531  -3.659 -14.743 1.00 . B H .  91 ASN O    1 1 
       12 34050 2 2  57 ASN OD1  O  17.510  -3.875 -19.394 1.00 . B H .  91 ASN OD1  1 1 
       12 34051 2 2  58 ASP C    C  17.346  -2.361 -12.179 1.00 . B H .  92 ASP C    1 1 
       12 34052 2 2  58 ASP CA   C  18.539  -2.748 -13.065 1.00 . B H .  92 ASP CA   1 1 
       12 34053 2 2  58 ASP CB   C  19.832  -2.122 -12.524 1.00 . B H .  92 ASP CB   1 1 
       12 34054 2 2  58 ASP CG   C  21.072  -2.941 -12.836 1.00 . B H .  92 ASP CG   1 1 
       12 34055 2 2  58 ASP H    H  18.892  -1.634 -14.834 1.00 . B H .  92 ASP H    1 1 
       12 34056 2 2  58 ASP HA   H  18.639  -3.823 -13.062 1.00 . B H .  92 ASP HA   1 1 
       12 34057 2 2  58 ASP HB2  H  19.959  -1.143 -12.956 1.00 . B H .  92 ASP HB2  1 1 
       12 34058 2 2  58 ASP HB3  H  19.752  -2.027 -11.453 1.00 . B H .  92 ASP HB3  1 1 
       12 34059 2 2  58 ASP N    N  18.311  -2.321 -14.443 1.00 . B H .  92 ASP N    1 1 
       12 34060 2 2  58 ASP O    O  17.048  -3.039 -11.192 1.00 . B H .  92 ASP O    1 1 
       12 34061 2 2  58 ASP OD1  O  21.095  -3.618 -13.887 1.00 . B H .  92 ASP OD1  1 1 
       12 34062 2 2  58 ASP OD2  O  22.026  -2.897 -12.027 1.00 . B H .  92 ASP OD2  1 1 
       12 34063 2 2  59 ALA C    C  14.337  -1.817 -11.940 1.00 . B H .  93 ALA C    1 1 
       12 34064 2 2  59 ALA CA   C  15.481  -0.818 -11.816 1.00 . B H .  93 ALA CA   1 1 
       12 34065 2 2  59 ALA CB   C  15.051   0.559 -12.307 1.00 . B H .  93 ALA CB   1 1 
       12 34066 2 2  59 ALA H    H  16.918  -0.801 -13.365 1.00 . B H .  93 ALA H    1 1 
       12 34067 2 2  59 ALA HA   H  15.758  -0.734 -10.775 1.00 . B H .  93 ALA HA   1 1 
       12 34068 2 2  59 ALA HB1  H  14.374   1.001 -11.591 1.00 . B H .  93 ALA HB1  1 1 
       12 34069 2 2  59 ALA HB2  H  14.552   0.462 -13.260 1.00 . B H .  93 ALA HB2  1 1 
       12 34070 2 2  59 ALA HB3  H  15.921   1.190 -12.419 1.00 . B H .  93 ALA HB3  1 1 
       12 34071 2 2  59 ALA N    N  16.650  -1.282 -12.557 1.00 . B H .  93 ALA N    1 1 
       12 34072 2 2  59 ALA O    O  13.738  -2.212 -10.936 1.00 . B H .  93 ALA O    1 1 
       12 34073 2 2  60 ASP C    C  13.495  -4.628 -13.025 1.00 . B H .  94 ASP C    1 1 
       12 34074 2 2  60 ASP CA   C  12.992  -3.230 -13.396 1.00 . B H .  94 ASP CA   1 1 
       12 34075 2 2  60 ASP CB   C  12.477  -3.180 -14.845 1.00 . B H .  94 ASP CB   1 1 
       12 34076 2 2  60 ASP CG   C  13.364  -3.916 -15.828 1.00 . B H .  94 ASP CG   1 1 
       12 34077 2 2  60 ASP H    H  14.585  -1.914 -13.937 1.00 . B H .  94 ASP H    1 1 
       12 34078 2 2  60 ASP HA   H  12.178  -2.981 -12.730 1.00 . B H .  94 ASP HA   1 1 
       12 34079 2 2  60 ASP HB2  H  11.494  -3.623 -14.885 1.00 . B H .  94 ASP HB2  1 1 
       12 34080 2 2  60 ASP HB3  H  12.412  -2.148 -15.157 1.00 . B H .  94 ASP HB3  1 1 
       12 34081 2 2  60 ASP N    N  14.053  -2.249 -13.171 1.00 . B H .  94 ASP N    1 1 
       12 34082 2 2  60 ASP O    O  12.751  -5.433 -12.452 1.00 . B H .  94 ASP O    1 1 
       12 34083 2 2  60 ASP OD1  O  13.225  -5.154 -15.937 1.00 . B H .  94 ASP OD1  1 1 
       12 34084 2 2  60 ASP OD2  O  14.184  -3.255 -16.492 1.00 . B H .  94 ASP OD2  1 1 
       12 34085 2 2  61 LYS C    C  15.166  -6.466 -11.496 1.00 . B H .  95 LYS C    1 1 
       12 34086 2 2  61 LYS CA   C  15.389  -6.180 -12.979 1.00 . B H .  95 LYS CA   1 1 
       12 34087 2 2  61 LYS CB   C  16.891  -6.169 -13.317 1.00 . B H .  95 LYS CB   1 1 
       12 34088 2 2  61 LYS CD   C  17.435  -8.430 -12.331 1.00 . B H .  95 LYS CD   1 1 
       12 34089 2 2  61 LYS CE   C  17.421  -8.992 -10.918 1.00 . B H .  95 LYS CE   1 1 
       12 34090 2 2  61 LYS CG   C  17.769  -6.943 -12.339 1.00 . B H .  95 LYS CG   1 1 
       12 34091 2 2  61 LYS H    H  15.324  -4.204 -13.756 1.00 . B H .  95 LYS H    1 1 
       12 34092 2 2  61 LYS HA   H  14.897  -6.948 -13.559 1.00 . B H .  95 LYS HA   1 1 
       12 34093 2 2  61 LYS HB2  H  17.027  -6.597 -14.300 1.00 . B H .  95 LYS HB2  1 1 
       12 34094 2 2  61 LYS HB3  H  17.232  -5.145 -13.335 1.00 . B H .  95 LYS HB3  1 1 
       12 34095 2 2  61 LYS HD2  H  16.461  -8.574 -12.774 1.00 . B H .  95 LYS HD2  1 1 
       12 34096 2 2  61 LYS HD3  H  18.178  -8.957 -12.912 1.00 . B H .  95 LYS HD3  1 1 
       12 34097 2 2  61 LYS HE2  H  18.392  -8.828 -10.471 1.00 . B H .  95 LYS HE2  1 1 
       12 34098 2 2  61 LYS HE3  H  16.670  -8.467 -10.343 1.00 . B H .  95 LYS HE3  1 1 
       12 34099 2 2  61 LYS HG2  H  18.802  -6.820 -12.627 1.00 . B H .  95 LYS HG2  1 1 
       12 34100 2 2  61 LYS HG3  H  17.623  -6.542 -11.345 1.00 . B H .  95 LYS HG3  1 1 
       12 34101 2 2  61 LYS HZ1  H  17.803 -10.957 -10.309 1.00 . B H .  95 LYS HZ1  1 1 
       12 34102 2 2  61 LYS HZ2  H  17.157 -10.839 -11.867 1.00 . B H .  95 LYS HZ2  1 1 
       12 34103 2 2  61 LYS HZ3  H  16.141 -10.622 -10.509 1.00 . B H .  95 LYS HZ3  1 1 
       12 34104 2 2  61 LYS N    N  14.775  -4.897 -13.319 1.00 . B H .  95 LYS N    1 1 
       12 34105 2 2  61 LYS NZ   N  17.116 -10.452 -10.903 1.00 . B H .  95 LYS NZ   1 1 
       12 34106 2 2  61 LYS O    O  14.763  -7.569 -11.120 1.00 . B H .  95 LYS O    1 1 
       12 34107 2 2  62 ALA C    C  13.733  -5.976  -8.956 1.00 . B H .  96 ALA C    1 1 
       12 34108 2 2  62 ALA CA   C  15.185  -5.581  -9.223 1.00 . B H .  96 ALA CA   1 1 
       12 34109 2 2  62 ALA CB   C  15.540  -4.282  -8.511 1.00 . B H .  96 ALA CB   1 1 
       12 34110 2 2  62 ALA H    H  15.697  -4.587 -11.022 1.00 . B H .  96 ALA H    1 1 
       12 34111 2 2  62 ALA HA   H  15.835  -6.363  -8.856 1.00 . B H .  96 ALA HA   1 1 
       12 34112 2 2  62 ALA HB1  H  15.347  -4.384  -7.454 1.00 . B H .  96 ALA HB1  1 1 
       12 34113 2 2  62 ALA HB2  H  14.940  -3.476  -8.911 1.00 . B H .  96 ALA HB2  1 1 
       12 34114 2 2  62 ALA HB3  H  16.587  -4.062  -8.667 1.00 . B H .  96 ALA HB3  1 1 
       12 34115 2 2  62 ALA N    N  15.399  -5.450 -10.658 1.00 . B H .  96 ALA N    1 1 
       12 34116 2 2  62 ALA O    O  13.464  -6.943  -8.247 1.00 . B H .  96 ALA O    1 1 
       12 34117 2 2  63 ILE C    C  11.108  -6.978  -9.877 1.00 . B H .  97 ILE C    1 1 
       12 34118 2 2  63 ILE CA   C  11.375  -5.548  -9.430 1.00 . B H .  97 ILE CA   1 1 
       12 34119 2 2  63 ILE CB   C  10.499  -4.594 -10.277 1.00 . B H .  97 ILE CB   1 1 
       12 34120 2 2  63 ILE CD1  C  10.513  -2.767  -8.498 1.00 . B H .  97 ILE CD1  1 1 
       12 34121 2 2  63 ILE CG1  C  10.799  -3.130  -9.939 1.00 . B H .  97 ILE CG1  1 1 
       12 34122 2 2  63 ILE CG2  C   9.022  -4.892 -10.074 1.00 . B H .  97 ILE CG2  1 1 
       12 34123 2 2  63 ILE H    H  13.077  -4.503 -10.148 1.00 . B H .  97 ILE H    1 1 
       12 34124 2 2  63 ILE HA   H  11.098  -5.449  -8.389 1.00 . B H .  97 ILE HA   1 1 
       12 34125 2 2  63 ILE HB   H  10.729  -4.771 -11.316 1.00 . B H .  97 ILE HB   1 1 
       12 34126 2 2  63 ILE HD11 H  10.630  -1.702  -8.366 1.00 . B H .  97 ILE HD11 1 1 
       12 34127 2 2  63 ILE HD12 H  11.203  -3.288  -7.851 1.00 . B H .  97 ILE HD12 1 1 
       12 34128 2 2  63 ILE HD13 H   9.501  -3.052  -8.249 1.00 . B H .  97 ILE HD13 1 1 
       12 34129 2 2  63 ILE HG12 H  11.841  -2.929 -10.128 1.00 . B H .  97 ILE HG12 1 1 
       12 34130 2 2  63 ILE HG13 H  10.196  -2.492 -10.568 1.00 . B H .  97 ILE HG13 1 1 
       12 34131 2 2  63 ILE HG21 H   8.432  -4.105 -10.522 1.00 . B H .  97 ILE HG21 1 1 
       12 34132 2 2  63 ILE HG22 H   8.807  -4.943  -9.017 1.00 . B H .  97 ILE HG22 1 1 
       12 34133 2 2  63 ILE HG23 H   8.776  -5.835 -10.541 1.00 . B H .  97 ILE HG23 1 1 
       12 34134 2 2  63 ILE N    N  12.799  -5.244  -9.568 1.00 . B H .  97 ILE N    1 1 
       12 34135 2 2  63 ILE O    O  10.539  -7.769  -9.133 1.00 . B H .  97 ILE O    1 1 
       12 34136 2 2  64 ASN C    C  11.668  -9.747 -10.629 1.00 . B H .  98 ASN C    1 1 
       12 34137 2 2  64 ASN CA   C  11.364  -8.647 -11.656 1.00 . B H .  98 ASN CA   1 1 
       12 34138 2 2  64 ASN CB   C  12.262  -8.820 -12.886 1.00 . B H .  98 ASN CB   1 1 
       12 34139 2 2  64 ASN CG   C  11.494  -9.283 -14.105 1.00 . B H .  98 ASN CG   1 1 
       12 34140 2 2  64 ASN H    H  12.003  -6.617 -11.635 1.00 . B H .  98 ASN H    1 1 
       12 34141 2 2  64 ASN HA   H  10.334  -8.742 -11.963 1.00 . B H .  98 ASN HA   1 1 
       12 34142 2 2  64 ASN HB2  H  12.731  -7.876 -13.119 1.00 . B H .  98 ASN HB2  1 1 
       12 34143 2 2  64 ASN HB3  H  13.027  -9.551 -12.667 1.00 . B H .  98 ASN HB3  1 1 
       12 34144 2 2  64 ASN HD21 H  10.720  -7.468 -14.345 1.00 . B H .  98 ASN HD21 1 1 
       12 34145 2 2  64 ASN HD22 H  10.240  -8.654 -15.505 1.00 . B H .  98 ASN HD22 1 1 
       12 34146 2 2  64 ASN N    N  11.541  -7.304 -11.095 1.00 . B H .  98 ASN N    1 1 
       12 34147 2 2  64 ASN ND2  N  10.742  -8.377 -14.712 1.00 . B H .  98 ASN ND2  1 1 
       12 34148 2 2  64 ASN O    O  11.060 -10.818 -10.664 1.00 . B H .  98 ASN O    1 1 
       12 34149 2 2  64 ASN OD1  O  11.575 -10.442 -14.497 1.00 . B H .  98 ASN OD1  1 1 
       12 34150 2 2  65 THR C    C  12.482 -10.103  -7.305 1.00 . B H .  99 THR C    1 1 
       12 34151 2 2  65 THR CA   C  12.994 -10.466  -8.708 1.00 . B H .  99 THR CA   1 1 
       12 34152 2 2  65 THR CB   C  14.519 -10.634  -8.685 1.00 . B H .  99 THR CB   1 1 
       12 34153 2 2  65 THR CG2  C  14.997 -11.700  -7.722 1.00 . B H .  99 THR CG2  1 1 
       12 34154 2 2  65 THR H    H  13.075  -8.617  -9.750 1.00 . B H .  99 THR H    1 1 
       12 34155 2 2  65 THR HA   H  12.553 -11.410  -8.991 1.00 . B H .  99 THR HA   1 1 
       12 34156 2 2  65 THR HB   H  14.969  -9.696  -8.390 1.00 . B H .  99 THR HB   1 1 
       12 34157 2 2  65 THR HG1  H  14.364 -11.544 -10.423 1.00 . B H .  99 THR HG1  1 1 
       12 34158 2 2  65 THR HG21 H  15.736 -11.279  -7.057 1.00 . B H .  99 THR HG21 1 1 
       12 34159 2 2  65 THR HG22 H  15.436 -12.515  -8.278 1.00 . B H .  99 THR HG22 1 1 
       12 34160 2 2  65 THR HG23 H  14.161 -12.067  -7.145 1.00 . B H .  99 THR HG23 1 1 
       12 34161 2 2  65 THR N    N  12.614  -9.484  -9.725 1.00 . B H .  99 THR N    1 1 
       12 34162 2 2  65 THR O    O  12.130 -10.994  -6.532 1.00 . B H .  99 THR O    1 1 
       12 34163 2 2  65 THR OG1  O  15.011 -10.980  -9.974 1.00 . B H .  99 THR OG1  1 1 
       12 34164 2 2  66 LEU C    C  10.673  -7.630  -5.641 1.00 . B H . 100 LEU C    1 1 
       12 34165 2 2  66 LEU CA   C  12.013  -8.388  -5.625 1.00 . B H . 100 LEU CA   1 1 
       12 34166 2 2  66 LEU CB   C  13.095  -7.532  -4.942 1.00 . B H . 100 LEU CB   1 1 
       12 34167 2 2  66 LEU CD1  C  14.439  -9.634  -4.565 1.00 . B H . 100 LEU CD1  1 1 
       12 34168 2 2  66 LEU CD2  C  15.236  -7.925  -6.202 1.00 . B H . 100 LEU CD2  1 1 
       12 34169 2 2  66 LEU CG   C  14.502  -8.148  -4.889 1.00 . B H . 100 LEU CG   1 1 
       12 34170 2 2  66 LEU H    H  12.767  -8.129  -7.604 1.00 . B H . 100 LEU H    1 1 
       12 34171 2 2  66 LEU HA   H  11.876  -9.284  -5.039 1.00 . B H . 100 LEU HA   1 1 
       12 34172 2 2  66 LEU HB2  H  13.159  -6.585  -5.459 1.00 . B H . 100 LEU HB2  1 1 
       12 34173 2 2  66 LEU HB3  H  12.778  -7.340  -3.928 1.00 . B H . 100 LEU HB3  1 1 
       12 34174 2 2  66 LEU HD11 H  13.433  -9.899  -4.276 1.00 . B H . 100 LEU HD11 1 1 
       12 34175 2 2  66 LEU HD12 H  15.116  -9.853  -3.753 1.00 . B H . 100 LEU HD12 1 1 
       12 34176 2 2  66 LEU HD13 H  14.725 -10.205  -5.435 1.00 . B H . 100 LEU HD13 1 1 
       12 34177 2 2  66 LEU HD21 H  16.233  -8.331  -6.130 1.00 . B H . 100 LEU HD21 1 1 
       12 34178 2 2  66 LEU HD22 H  15.292  -6.866  -6.407 1.00 . B H . 100 LEU HD22 1 1 
       12 34179 2 2  66 LEU HD23 H  14.704  -8.418  -6.999 1.00 . B H . 100 LEU HD23 1 1 
       12 34180 2 2  66 LEU HG   H  15.069  -7.663  -4.106 1.00 . B H . 100 LEU HG   1 1 
       12 34181 2 2  66 LEU N    N  12.459  -8.810  -6.960 1.00 . B H . 100 LEU N    1 1 
       12 34182 2 2  66 LEU O    O  10.437  -6.760  -4.798 1.00 . B H . 100 LEU O    1 1 
       12 34183 2 2  67 ASN C    C   7.446  -7.971  -5.700 1.00 . B H . 101 ASN C    1 1 
       12 34184 2 2  67 ASN CA   C   8.464  -7.326  -6.660 1.00 . B H . 101 ASN CA   1 1 
       12 34185 2 2  67 ASN CB   C   7.930  -7.378  -8.101 1.00 . B H . 101 ASN CB   1 1 
       12 34186 2 2  67 ASN CG   C   7.728  -8.793  -8.621 1.00 . B H . 101 ASN CG   1 1 
       12 34187 2 2  67 ASN H    H  10.013  -8.675  -7.220 1.00 . B H . 101 ASN H    1 1 
       12 34188 2 2  67 ASN HA   H   8.590  -6.292  -6.376 1.00 . B H . 101 ASN HA   1 1 
       12 34189 2 2  67 ASN HB2  H   6.980  -6.868  -8.143 1.00 . B H . 101 ASN HB2  1 1 
       12 34190 2 2  67 ASN HB3  H   8.628  -6.876  -8.750 1.00 . B H . 101 ASN HB3  1 1 
       12 34191 2 2  67 ASN HD21 H   9.223  -8.554  -9.908 1.00 . B H . 101 ASN HD21 1 1 
       12 34192 2 2  67 ASN HD22 H   8.432 -10.094  -9.941 1.00 . B H . 101 ASN HD22 1 1 
       12 34193 2 2  67 ASN N    N   9.783  -7.973  -6.577 1.00 . B H . 101 ASN N    1 1 
       12 34194 2 2  67 ASN ND2  N   8.541  -9.188  -9.587 1.00 . B H . 101 ASN ND2  1 1 
       12 34195 2 2  67 ASN O    O   6.246  -7.999  -5.984 1.00 . B H . 101 ASN O    1 1 
       12 34196 2 2  67 ASN OD1  O   6.849  -9.516  -8.165 1.00 . B H . 101 ASN OD1  1 1 
       12 34197 2 2  68 GLY C    C   7.766 -10.137  -2.738 1.00 . B H . 102 GLY C    1 1 
       12 34198 2 2  68 GLY CA   C   7.040  -9.112  -3.588 1.00 . B H . 102 GLY CA   1 1 
       12 34199 2 2  68 GLY H    H   8.881  -8.424  -4.376 1.00 . B H . 102 GLY H    1 1 
       12 34200 2 2  68 GLY HA2  H   6.628  -8.352  -2.941 1.00 . B H . 102 GLY HA2  1 1 
       12 34201 2 2  68 GLY HA3  H   6.234  -9.603  -4.112 1.00 . B H . 102 GLY HA3  1 1 
       12 34202 2 2  68 GLY N    N   7.924  -8.480  -4.562 1.00 . B H . 102 GLY N    1 1 
       12 34203 2 2  68 GLY O    O   7.550 -11.341  -2.883 1.00 . B H . 102 GLY O    1 1 
       12 34204 2 2  69 LEU C    C   8.673 -10.779   0.339 1.00 . B H . 103 LEU C    1 1 
       12 34205 2 2  69 LEU CA   C   9.405 -10.519  -0.974 1.00 . B H . 103 LEU CA   1 1 
       12 34206 2 2  69 LEU CB   C  10.768  -9.892  -0.677 1.00 . B H . 103 LEU CB   1 1 
       12 34207 2 2  69 LEU CD1  C  12.907  -9.012  -1.611 1.00 . B H . 103 LEU CD1  1 1 
       12 34208 2 2  69 LEU CD2  C  12.425 -11.460  -1.708 1.00 . B H . 103 LEU CD2  1 1 
       12 34209 2 2  69 LEU CG   C  11.824 -10.065  -1.765 1.00 . B H . 103 LEU CG   1 1 
       12 34210 2 2  69 LEU H    H   8.755  -8.676  -1.791 1.00 . B H . 103 LEU H    1 1 
       12 34211 2 2  69 LEU HA   H   9.555 -11.458  -1.483 1.00 . B H . 103 LEU HA   1 1 
       12 34212 2 2  69 LEU HB2  H  10.622  -8.834  -0.513 1.00 . B H . 103 LEU HB2  1 1 
       12 34213 2 2  69 LEU HB3  H  11.150 -10.328   0.235 1.00 . B H . 103 LEU HB3  1 1 
       12 34214 2 2  69 LEU HD11 H  13.698  -9.398  -0.985 1.00 . B H . 103 LEU HD11 1 1 
       12 34215 2 2  69 LEU HD12 H  12.486  -8.127  -1.155 1.00 . B H . 103 LEU HD12 1 1 
       12 34216 2 2  69 LEU HD13 H  13.306  -8.760  -2.581 1.00 . B H . 103 LEU HD13 1 1 
       12 34217 2 2  69 LEU HD21 H  12.599 -11.736  -0.678 1.00 . B H . 103 LEU HD21 1 1 
       12 34218 2 2  69 LEU HD22 H  13.362 -11.470  -2.246 1.00 . B H . 103 LEU HD22 1 1 
       12 34219 2 2  69 LEU HD23 H  11.743 -12.165  -2.160 1.00 . B H . 103 LEU HD23 1 1 
       12 34220 2 2  69 LEU HG   H  11.363  -9.934  -2.734 1.00 . B H . 103 LEU HG   1 1 
       12 34221 2 2  69 LEU N    N   8.632  -9.653  -1.855 1.00 . B H . 103 LEU N    1 1 
       12 34222 2 2  69 LEU O    O   8.364  -9.849   1.083 1.00 . B H . 103 LEU O    1 1 
       12 34223 2 2  70 LYS C    C   8.807 -12.628   2.981 1.00 . B H . 104 LYS C    1 1 
       12 34224 2 2  70 LYS CA   C   7.762 -12.408   1.885 1.00 . B H . 104 LYS CA   1 1 
       12 34225 2 2  70 LYS CB   C   6.889 -13.660   1.704 1.00 . B H . 104 LYS CB   1 1 
       12 34226 2 2  70 LYS CD   C   7.465 -16.085   2.067 1.00 . B H . 104 LYS CD   1 1 
       12 34227 2 2  70 LYS CE   C   8.465 -16.074   3.213 1.00 . B H . 104 LYS CE   1 1 
       12 34228 2 2  70 LYS CG   C   7.637 -14.873   1.162 1.00 . B H . 104 LYS CG   1 1 
       12 34229 2 2  70 LYS H    H   8.714 -12.753   0.023 1.00 . B H . 104 LYS H    1 1 
       12 34230 2 2  70 LYS HA   H   7.133 -11.575   2.172 1.00 . B H . 104 LYS HA   1 1 
       12 34231 2 2  70 LYS HB2  H   6.462 -13.925   2.660 1.00 . B H . 104 LYS HB2  1 1 
       12 34232 2 2  70 LYS HB3  H   6.087 -13.424   1.019 1.00 . B H . 104 LYS HB3  1 1 
       12 34233 2 2  70 LYS HD2  H   6.466 -16.079   2.475 1.00 . B H . 104 LYS HD2  1 1 
       12 34234 2 2  70 LYS HD3  H   7.611 -16.982   1.482 1.00 . B H . 104 LYS HD3  1 1 
       12 34235 2 2  70 LYS HE2  H   9.448 -15.866   2.813 1.00 . B H . 104 LYS HE2  1 1 
       12 34236 2 2  70 LYS HE3  H   8.188 -15.292   3.906 1.00 . B H . 104 LYS HE3  1 1 
       12 34237 2 2  70 LYS HG2  H   7.251 -15.112   0.181 1.00 . B H . 104 LYS HG2  1 1 
       12 34238 2 2  70 LYS HG3  H   8.688 -14.634   1.088 1.00 . B H . 104 LYS HG3  1 1 
       12 34239 2 2  70 LYS HZ1  H   7.528 -17.724   4.095 1.00 . B H . 104 LYS HZ1  1 1 
       12 34240 2 2  70 LYS HZ2  H   8.969 -17.269   4.855 1.00 . B H . 104 LYS HZ2  1 1 
       12 34241 2 2  70 LYS HZ3  H   9.017 -18.086   3.376 1.00 . B H . 104 LYS HZ3  1 1 
       12 34242 2 2  70 LYS N    N   8.426 -12.047   0.639 1.00 . B H . 104 LYS N    1 1 
       12 34243 2 2  70 LYS NZ   N   8.497 -17.379   3.935 1.00 . B H . 104 LYS NZ   1 1 
       12 34244 2 2  70 LYS O    O   9.593 -13.577   2.925 1.00 . B H . 104 LYS O    1 1 
       12 34245 2 2  71 LEU C    C   9.096 -11.787   6.421 1.00 . B H . 105 LEU C    1 1 
       12 34246 2 2  71 LEU CA   C   9.790 -11.832   5.062 1.00 . B H . 105 LEU CA   1 1 
       12 34247 2 2  71 LEU CB   C  10.825 -10.709   4.948 1.00 . B H . 105 LEU CB   1 1 
       12 34248 2 2  71 LEU CD1  C  12.427  -9.511   3.438 1.00 . B H . 105 LEU CD1  1 1 
       12 34249 2 2  71 LEU CD2  C  12.868 -11.878   4.091 1.00 . B H . 105 LEU CD2  1 1 
       12 34250 2 2  71 LEU CG   C  11.795 -10.850   3.774 1.00 . B H . 105 LEU CG   1 1 
       12 34251 2 2  71 LEU H    H   8.181 -10.994   3.955 1.00 . B H . 105 LEU H    1 1 
       12 34252 2 2  71 LEU HA   H  10.298 -12.781   4.968 1.00 . B H . 105 LEU HA   1 1 
       12 34253 2 2  71 LEU HB2  H  10.298  -9.771   4.845 1.00 . B H . 105 LEU HB2  1 1 
       12 34254 2 2  71 LEU HB3  H  11.400 -10.682   5.862 1.00 . B H . 105 LEU HB3  1 1 
       12 34255 2 2  71 LEU HD11 H  12.622  -8.965   4.350 1.00 . B H . 105 LEU HD11 1 1 
       12 34256 2 2  71 LEU HD12 H  11.753  -8.942   2.815 1.00 . B H . 105 LEU HD12 1 1 
       12 34257 2 2  71 LEU HD13 H  13.355  -9.673   2.911 1.00 . B H . 105 LEU HD13 1 1 
       12 34258 2 2  71 LEU HD21 H  13.491 -11.513   4.893 1.00 . B H . 105 LEU HD21 1 1 
       12 34259 2 2  71 LEU HD22 H  13.474 -12.047   3.213 1.00 . B H . 105 LEU HD22 1 1 
       12 34260 2 2  71 LEU HD23 H  12.402 -12.805   4.391 1.00 . B H . 105 LEU HD23 1 1 
       12 34261 2 2  71 LEU HG   H  11.252 -11.190   2.904 1.00 . B H . 105 LEU HG   1 1 
       12 34262 2 2  71 LEU N    N   8.825 -11.737   3.967 1.00 . B H . 105 LEU N    1 1 
       12 34263 2 2  71 LEU O    O   8.304 -10.881   6.699 1.00 . B H . 105 LEU O    1 1 
       12 34264 2 2  72 GLN C    C   7.281 -13.002   8.506 1.00 . B H . 106 GLN C    1 1 
       12 34265 2 2  72 GLN CA   C   8.807 -12.891   8.595 1.00 . B H . 106 GLN CA   1 1 
       12 34266 2 2  72 GLN CB   C   9.219 -11.690   9.459 1.00 . B H . 106 GLN CB   1 1 
       12 34267 2 2  72 GLN CD   C  10.293 -12.036  11.719 1.00 . B H . 106 GLN CD   1 1 
       12 34268 2 2  72 GLN CG   C  10.516 -11.903  10.227 1.00 . B H . 106 GLN CG   1 1 
       12 34269 2 2  72 GLN H    H  10.028 -13.472   6.966 1.00 . B H . 106 GLN H    1 1 
       12 34270 2 2  72 GLN HA   H   9.186 -13.793   9.049 1.00 . B H . 106 GLN HA   1 1 
       12 34271 2 2  72 GLN HB2  H   9.343 -10.827   8.820 1.00 . B H . 106 GLN HB2  1 1 
       12 34272 2 2  72 GLN HB3  H   8.432 -11.486  10.173 1.00 . B H . 106 GLN HB3  1 1 
       12 34273 2 2  72 GLN HE21 H   9.716 -13.923  11.497 1.00 . B H . 106 GLN HE21 1 1 
       12 34274 2 2  72 GLN HE22 H   9.711 -13.318  13.113 1.00 . B H . 106 GLN HE22 1 1 
       12 34275 2 2  72 GLN HG2  H  10.991 -12.804   9.869 1.00 . B H . 106 GLN HG2  1 1 
       12 34276 2 2  72 GLN HG3  H  11.167 -11.060  10.051 1.00 . B H . 106 GLN HG3  1 1 
       12 34277 2 2  72 GLN N    N   9.396 -12.784   7.259 1.00 . B H . 106 GLN N    1 1 
       12 34278 2 2  72 GLN NE2  N   9.864 -13.212  12.153 1.00 . B H . 106 GLN NE2  1 1 
       12 34279 2 2  72 GLN O    O   6.735 -14.106   8.460 1.00 . B H . 106 GLN O    1 1 
       12 34280 2 2  72 GLN OE1  O  10.501 -11.091  12.473 1.00 . B H . 106 GLN OE1  1 1 
       12 34281 2 2  73 THR C    C   4.681 -10.713   7.398 1.00 . B H . 107 THR C    1 1 
       12 34282 2 2  73 THR CA   C   5.147 -11.812   8.365 1.00 . B H . 107 THR CA   1 1 
       12 34283 2 2  73 THR CB   C   4.523 -11.590   9.747 1.00 . B H . 107 THR CB   1 1 
       12 34284 2 2  73 THR CG2  C   4.585 -12.812  10.636 1.00 . B H . 107 THR CG2  1 1 
       12 34285 2 2  73 THR H    H   7.105 -11.011   8.497 1.00 . B H . 107 THR H    1 1 
       12 34286 2 2  73 THR HA   H   4.815 -12.766   7.984 1.00 . B H . 107 THR HA   1 1 
       12 34287 2 2  73 THR HB   H   3.481 -11.325   9.622 1.00 . B H . 107 THR HB   1 1 
       12 34288 2 2  73 THR HG1  H   4.768  -9.696  10.197 1.00 . B H . 107 THR HG1  1 1 
       12 34289 2 2  73 THR HG21 H   5.109 -12.565  11.548 1.00 . B H . 107 THR HG21 1 1 
       12 34290 2 2  73 THR HG22 H   5.110 -13.605  10.123 1.00 . B H . 107 THR HG22 1 1 
       12 34291 2 2  73 THR HG23 H   3.583 -13.137  10.873 1.00 . B H . 107 THR HG23 1 1 
       12 34292 2 2  73 THR N    N   6.607 -11.854   8.466 1.00 . B H . 107 THR N    1 1 
       12 34293 2 2  73 THR O    O   3.506 -10.343   7.394 1.00 . B H . 107 THR O    1 1 
       12 34294 2 2  73 THR OG1  O   5.174 -10.534  10.434 1.00 . B H . 107 THR OG1  1 1 
       12 34295 2 2  74 LYS C    C   5.659  -9.553   4.186 1.00 . B H . 108 LYS C    1 1 
       12 34296 2 2  74 LYS CA   C   5.273  -9.148   5.611 1.00 . B H . 108 LYS CA   1 1 
       12 34297 2 2  74 LYS CB   C   5.967  -7.833   5.977 1.00 . B H . 108 LYS CB   1 1 
       12 34298 2 2  74 LYS CD   C   5.091  -5.584   6.686 1.00 . B H . 108 LYS CD   1 1 
       12 34299 2 2  74 LYS CE   C   5.024  -4.671   7.902 1.00 . B H . 108 LYS CE   1 1 
       12 34300 2 2  74 LYS CG   C   5.267  -7.047   7.078 1.00 . B H . 108 LYS CG   1 1 
       12 34301 2 2  74 LYS H    H   6.528 -10.530   6.615 1.00 . B H . 108 LYS H    1 1 
       12 34302 2 2  74 LYS HA   H   4.203  -8.997   5.645 1.00 . B H . 108 LYS HA   1 1 
       12 34303 2 2  74 LYS HB2  H   6.974  -8.049   6.303 1.00 . B H . 108 LYS HB2  1 1 
       12 34304 2 2  74 LYS HB3  H   6.010  -7.210   5.094 1.00 . B H . 108 LYS HB3  1 1 
       12 34305 2 2  74 LYS HD2  H   5.929  -5.285   6.074 1.00 . B H . 108 LYS HD2  1 1 
       12 34306 2 2  74 LYS HD3  H   4.177  -5.483   6.119 1.00 . B H . 108 LYS HD3  1 1 
       12 34307 2 2  74 LYS HE2  H   5.497  -5.169   8.737 1.00 . B H . 108 LYS HE2  1 1 
       12 34308 2 2  74 LYS HE3  H   5.560  -3.758   7.679 1.00 . B H . 108 LYS HE3  1 1 
       12 34309 2 2  74 LYS HG2  H   4.295  -7.483   7.258 1.00 . B H . 108 LYS HG2  1 1 
       12 34310 2 2  74 LYS HG3  H   5.861  -7.102   7.979 1.00 . B H . 108 LYS HG3  1 1 
       12 34311 2 2  74 LYS HZ1  H   3.149  -3.834   7.478 1.00 . B H . 108 LYS HZ1  1 1 
       12 34312 2 2  74 LYS HZ2  H   3.595  -3.726   9.108 1.00 . B H . 108 LYS HZ2  1 1 
       12 34313 2 2  74 LYS HZ3  H   3.085  -5.209   8.467 1.00 . B H . 108 LYS HZ3  1 1 
       12 34314 2 2  74 LYS N    N   5.604 -10.196   6.576 1.00 . B H . 108 LYS N    1 1 
       12 34315 2 2  74 LYS NZ   N   3.616  -4.336   8.265 1.00 . B H . 108 LYS NZ   1 1 
       12 34316 2 2  74 LYS O    O   6.324 -10.570   3.966 1.00 . B H . 108 LYS O    1 1 
       12 34317 2 2  75 THR C    C   6.164  -7.754   1.166 1.00 . B H . 109 THR C    1 1 
       12 34318 2 2  75 THR CA   C   5.496  -8.977   1.810 1.00 . B H . 109 THR CA   1 1 
       12 34319 2 2  75 THR CB   C   4.173  -9.299   1.103 1.00 . B H . 109 THR CB   1 1 
       12 34320 2 2  75 THR CG2  C   4.297  -9.451  -0.393 1.00 . B H . 109 THR CG2  1 1 
       12 34321 2 2  75 THR H    H   4.709  -7.949   3.479 1.00 . B H . 109 THR H    1 1 
       12 34322 2 2  75 THR HA   H   6.157  -9.825   1.728 1.00 . B H . 109 THR HA   1 1 
       12 34323 2 2  75 THR HB   H   3.478  -8.492   1.292 1.00 . B H . 109 THR HB   1 1 
       12 34324 2 2  75 THR HG1  H   2.678 -10.362   1.803 1.00 . B H . 109 THR HG1  1 1 
       12 34325 2 2  75 THR HG21 H   3.843  -8.597  -0.871 1.00 . B H . 109 THR HG21 1 1 
       12 34326 2 2  75 THR HG22 H   3.792 -10.353  -0.706 1.00 . B H . 109 THR HG22 1 1 
       12 34327 2 2  75 THR HG23 H   5.339  -9.507  -0.667 1.00 . B H . 109 THR HG23 1 1 
       12 34328 2 2  75 THR N    N   5.230  -8.739   3.227 1.00 . B H . 109 THR N    1 1 
       12 34329 2 2  75 THR O    O   5.563  -7.069   0.339 1.00 . B H . 109 THR O    1 1 
       12 34330 2 2  75 THR OG1  O   3.611 -10.498   1.605 1.00 . B H . 109 THR OG1  1 1 
       12 34331 2 2  76 ILE C    C   8.030  -6.295  -0.527 1.00 . B H . 110 ILE C    1 1 
       12 34332 2 2  76 ILE CA   C   8.156  -6.346   1.000 1.00 . B H . 110 ILE CA   1 1 
       12 34333 2 2  76 ILE CB   C   9.649  -6.404   1.401 1.00 . B H . 110 ILE CB   1 1 
       12 34334 2 2  76 ILE CD1  C  11.224  -6.354   3.408 1.00 . B H . 110 ILE CD1  1 1 
       12 34335 2 2  76 ILE CG1  C   9.798  -6.220   2.914 1.00 . B H . 110 ILE CG1  1 1 
       12 34336 2 2  76 ILE CG2  C  10.446  -5.339   0.661 1.00 . B H . 110 ILE CG2  1 1 
       12 34337 2 2  76 ILE H    H   7.844  -8.074   2.204 1.00 . B H . 110 ILE H    1 1 
       12 34338 2 2  76 ILE HA   H   7.729  -5.443   1.414 1.00 . B H . 110 ILE HA   1 1 
       12 34339 2 2  76 ILE HB   H  10.039  -7.372   1.122 1.00 . B H . 110 ILE HB   1 1 
       12 34340 2 2  76 ILE HD11 H  11.433  -5.570   4.120 1.00 . B H . 110 ILE HD11 1 1 
       12 34341 2 2  76 ILE HD12 H  11.904  -6.271   2.572 1.00 . B H . 110 ILE HD12 1 1 
       12 34342 2 2  76 ILE HD13 H  11.352  -7.315   3.882 1.00 . B H . 110 ILE HD13 1 1 
       12 34343 2 2  76 ILE HG12 H   9.447  -5.235   3.185 1.00 . B H . 110 ILE HG12 1 1 
       12 34344 2 2  76 ILE HG13 H   9.199  -6.962   3.421 1.00 . B H . 110 ILE HG13 1 1 
       12 34345 2 2  76 ILE HG21 H  11.449  -5.298   1.060 1.00 . B H . 110 ILE HG21 1 1 
       12 34346 2 2  76 ILE HG22 H   9.969  -4.379   0.790 1.00 . B H . 110 ILE HG22 1 1 
       12 34347 2 2  76 ILE HG23 H  10.487  -5.584  -0.391 1.00 . B H . 110 ILE HG23 1 1 
       12 34348 2 2  76 ILE N    N   7.411  -7.487   1.547 1.00 . B H . 110 ILE N    1 1 
       12 34349 2 2  76 ILE O    O   8.479  -7.207  -1.228 1.00 . B H . 110 ILE O    1 1 
       12 34350 2 2  77 LYS C    C   7.801  -3.770  -2.996 1.00 . B H . 111 LYS C    1 1 
       12 34351 2 2  77 LYS CA   C   7.208  -5.083  -2.479 1.00 . B H . 111 LYS CA   1 1 
       12 34352 2 2  77 LYS CB   C   5.713  -5.173  -2.828 1.00 . B H . 111 LYS CB   1 1 
       12 34353 2 2  77 LYS CD   C   3.944  -6.205  -4.310 1.00 . B H . 111 LYS CD   1 1 
       12 34354 2 2  77 LYS CE   C   3.605  -6.240  -5.796 1.00 . B H . 111 LYS CE   1 1 
       12 34355 2 2  77 LYS CG   C   5.437  -6.005  -4.073 1.00 . B H . 111 LYS CG   1 1 
       12 34356 2 2  77 LYS H    H   7.060  -4.540  -0.435 1.00 . B H . 111 LYS H    1 1 
       12 34357 2 2  77 LYS HA   H   7.723  -5.900  -2.961 1.00 . B H . 111 LYS HA   1 1 
       12 34358 2 2  77 LYS HB2  H   5.182  -5.619  -1.996 1.00 . B H . 111 LYS HB2  1 1 
       12 34359 2 2  77 LYS HB3  H   5.329  -4.176  -2.992 1.00 . B H . 111 LYS HB3  1 1 
       12 34360 2 2  77 LYS HD2  H   3.641  -7.139  -3.860 1.00 . B H . 111 LYS HD2  1 1 
       12 34361 2 2  77 LYS HD3  H   3.404  -5.391  -3.846 1.00 . B H . 111 LYS HD3  1 1 
       12 34362 2 2  77 LYS HE2  H   2.543  -6.079  -5.913 1.00 . B H . 111 LYS HE2  1 1 
       12 34363 2 2  77 LYS HE3  H   4.144  -5.445  -6.292 1.00 . B H . 111 LYS HE3  1 1 
       12 34364 2 2  77 LYS HG2  H   5.862  -5.504  -4.930 1.00 . B H . 111 LYS HG2  1 1 
       12 34365 2 2  77 LYS HG3  H   5.905  -6.972  -3.953 1.00 . B H . 111 LYS HG3  1 1 
       12 34366 2 2  77 LYS HZ1  H   3.815  -7.508  -7.452 1.00 . B H . 111 LYS HZ1  1 1 
       12 34367 2 2  77 LYS HZ2  H   3.403  -8.316  -6.024 1.00 . B H . 111 LYS HZ2  1 1 
       12 34368 2 2  77 LYS HZ3  H   4.997  -7.754  -6.250 1.00 . B H . 111 LYS HZ3  1 1 
       12 34369 2 2  77 LYS N    N   7.404  -5.232  -1.039 1.00 . B H . 111 LYS N    1 1 
       12 34370 2 2  77 LYS NZ   N   3.974  -7.544  -6.425 1.00 . B H . 111 LYS NZ   1 1 
       12 34371 2 2  77 LYS O    O   7.418  -2.681  -2.563 1.00 . B H . 111 LYS O    1 1 
       12 34372 2 2  78 VAL C    C   8.593  -2.208  -5.720 1.00 . B H . 112 VAL C    1 1 
       12 34373 2 2  78 VAL CA   C   9.393  -2.722  -4.525 1.00 . B H . 112 VAL CA   1 1 
       12 34374 2 2  78 VAL CB   C  10.832  -3.054  -4.978 1.00 . B H . 112 VAL CB   1 1 
       12 34375 2 2  78 VAL CG1  C  11.524  -1.823  -5.542 1.00 . B H . 112 VAL CG1  1 1 
       12 34376 2 2  78 VAL CG2  C  11.634  -3.633  -3.823 1.00 . B H . 112 VAL CG2  1 1 
       12 34377 2 2  78 VAL H    H   9.001  -4.784  -4.235 1.00 . B H . 112 VAL H    1 1 
       12 34378 2 2  78 VAL HA   H   9.442  -1.946  -3.775 1.00 . B H . 112 VAL HA   1 1 
       12 34379 2 2  78 VAL HB   H  10.779  -3.799  -5.759 1.00 . B H . 112 VAL HB   1 1 
       12 34380 2 2  78 VAL HG11 H  12.452  -2.115  -6.010 1.00 . B H . 112 VAL HG11 1 1 
       12 34381 2 2  78 VAL HG12 H  11.729  -1.128  -4.741 1.00 . B H . 112 VAL HG12 1 1 
       12 34382 2 2  78 VAL HG13 H  10.885  -1.351  -6.273 1.00 . B H . 112 VAL HG13 1 1 
       12 34383 2 2  78 VAL HG21 H  12.675  -3.373  -3.943 1.00 . B H . 112 VAL HG21 1 1 
       12 34384 2 2  78 VAL HG22 H  11.528  -4.708  -3.815 1.00 . B H . 112 VAL HG22 1 1 
       12 34385 2 2  78 VAL HG23 H  11.267  -3.228  -2.892 1.00 . B H . 112 VAL HG23 1 1 
       12 34386 2 2  78 VAL N    N   8.741  -3.888  -3.932 1.00 . B H . 112 VAL N    1 1 
       12 34387 2 2  78 VAL O    O   8.109  -2.994  -6.535 1.00 . B H . 112 VAL O    1 1 
       12 34388 2 2  79 SER C    C   8.172   1.133  -7.241 1.00 . B H . 113 SER C    1 1 
       12 34389 2 2  79 SER CA   C   7.686  -0.278  -6.909 1.00 . B H . 113 SER CA   1 1 
       12 34390 2 2  79 SER CB   C   6.200  -0.239  -6.560 1.00 . B H . 113 SER CB   1 1 
       12 34391 2 2  79 SER H    H   8.845  -0.307  -5.121 1.00 . B H . 113 SER H    1 1 
       12 34392 2 2  79 SER HA   H   7.816  -0.896  -7.784 1.00 . B H . 113 SER HA   1 1 
       12 34393 2 2  79 SER HB2  H   5.947  -1.106  -5.967 1.00 . B H . 113 SER HB2  1 1 
       12 34394 2 2  79 SER HB3  H   5.988   0.659  -5.996 1.00 . B H . 113 SER HB3  1 1 
       12 34395 2 2  79 SER HG   H   4.902  -1.054  -7.787 1.00 . B H . 113 SER HG   1 1 
       12 34396 2 2  79 SER N    N   8.443  -0.887  -5.812 1.00 . B H . 113 SER N    1 1 
       12 34397 2 2  79 SER O    O   9.101   1.653  -6.622 1.00 . B H . 113 SER O    1 1 
       12 34398 2 2  79 SER OG   O   5.411  -0.238  -7.739 1.00 . B H . 113 SER OG   1 1 
       12 34399 2 2  80 TYR C    C   7.074   4.149  -7.896 1.00 . B H . 114 TYR C    1 1 
       12 34400 2 2  80 TYR CA   C   7.871   3.095  -8.668 1.00 . B H . 114 TYR CA   1 1 
       12 34401 2 2  80 TYR CB   C   7.599   3.270 -10.168 1.00 . B H . 114 TYR CB   1 1 
       12 34402 2 2  80 TYR CD1  C   7.320   1.024 -11.290 1.00 . B H . 114 TYR CD1  1 1 
       12 34403 2 2  80 TYR CD2  C   9.358   2.210 -11.640 1.00 . B H . 114 TYR CD2  1 1 
       12 34404 2 2  80 TYR CE1  C   7.773   0.001 -12.101 1.00 . B H . 114 TYR CE1  1 1 
       12 34405 2 2  80 TYR CE2  C   9.813   1.192 -12.457 1.00 . B H . 114 TYR CE2  1 1 
       12 34406 2 2  80 TYR CG   C   8.105   2.144 -11.043 1.00 . B H . 114 TYR CG   1 1 
       12 34407 2 2  80 TYR CZ   C   9.018   0.092 -12.683 1.00 . B H . 114 TYR CZ   1 1 
       12 34408 2 2  80 TYR H    H   6.793   1.268  -8.677 1.00 . B H . 114 TYR H    1 1 
       12 34409 2 2  80 TYR HA   H   8.923   3.247  -8.481 1.00 . B H . 114 TYR HA   1 1 
       12 34410 2 2  80 TYR HB2  H   6.534   3.348 -10.323 1.00 . B H . 114 TYR HB2  1 1 
       12 34411 2 2  80 TYR HB3  H   8.069   4.184 -10.503 1.00 . B H . 114 TYR HB3  1 1 
       12 34412 2 2  80 TYR HD1  H   6.343   0.956 -10.833 1.00 . B H . 114 TYR HD1  1 1 
       12 34413 2 2  80 TYR HD2  H   9.981   3.074 -11.459 1.00 . B H . 114 TYR HD2  1 1 
       12 34414 2 2  80 TYR HE1  H   7.151  -0.862 -12.280 1.00 . B H . 114 TYR HE1  1 1 
       12 34415 2 2  80 TYR HE2  H  10.790   1.260 -12.911 1.00 . B H . 114 TYR HE2  1 1 
       12 34416 2 2  80 TYR HH   H   9.008  -0.874 -14.344 1.00 . B H . 114 TYR HH   1 1 
       12 34417 2 2  80 TYR N    N   7.526   1.742  -8.230 1.00 . B H . 114 TYR N    1 1 
       12 34418 2 2  80 TYR O    O   5.845   4.090  -7.833 1.00 . B H . 114 TYR O    1 1 
       12 34419 2 2  80 TYR OH   O   9.466  -0.918 -13.500 1.00 . B H . 114 TYR OH   1 1 
       12 34420 2 2  81 ALA C    C   6.743   7.342  -7.550 1.00 . B H . 115 ALA C    1 1 
       12 34421 2 2  81 ALA CA   C   7.128   6.204  -6.600 1.00 . B H . 115 ALA CA   1 1 
       12 34422 2 2  81 ALA CB   C   8.034   6.708  -5.484 1.00 . B H . 115 ALA CB   1 1 
       12 34423 2 2  81 ALA H    H   8.755   5.134  -7.432 1.00 . B H . 115 ALA H    1 1 
       12 34424 2 2  81 ALA HA   H   6.229   5.805  -6.150 1.00 . B H . 115 ALA HA   1 1 
       12 34425 2 2  81 ALA HB1  H   7.940   7.781  -5.397 1.00 . B H . 115 ALA HB1  1 1 
       12 34426 2 2  81 ALA HB2  H   9.060   6.454  -5.710 1.00 . B H . 115 ALA HB2  1 1 
       12 34427 2 2  81 ALA HB3  H   7.747   6.245  -4.551 1.00 . B H . 115 ALA HB3  1 1 
       12 34428 2 2  81 ALA N    N   7.778   5.127  -7.335 1.00 . B H . 115 ALA N    1 1 
       12 34429 2 2  81 ALA O    O   7.588   8.147  -7.948 1.00 . B H . 115 ALA O    1 1 
       12 34430 2 2  82 ARG C    C   4.504   9.665  -8.042 1.00 . B H . 116 ARG C    1 1 
       12 34431 2 2  82 ARG CA   C   4.962   8.429  -8.823 1.00 . B H . 116 ARG CA   1 1 
       12 34432 2 2  82 ARG CB   C   3.805   7.879  -9.669 1.00 . B H . 116 ARG CB   1 1 
       12 34433 2 2  82 ARG CD   C   4.210   8.096 -12.147 1.00 . B H . 116 ARG CD   1 1 
       12 34434 2 2  82 ARG CG   C   4.257   7.170 -10.939 1.00 . B H . 116 ARG CG   1 1 
       12 34435 2 2  82 ARG CZ   C   3.677   6.785 -14.182 1.00 . B H . 116 ARG CZ   1 1 
       12 34436 2 2  82 ARG H    H   4.835   6.721  -7.571 1.00 . B H . 116 ARG H    1 1 
       12 34437 2 2  82 ARG HA   H   5.771   8.712  -9.479 1.00 . B H . 116 ARG HA   1 1 
       12 34438 2 2  82 ARG HB2  H   3.240   7.178  -9.071 1.00 . B H . 116 ARG HB2  1 1 
       12 34439 2 2  82 ARG HB3  H   3.158   8.698  -9.950 1.00 . B H . 116 ARG HB3  1 1 
       12 34440 2 2  82 ARG HD2  H   3.861   9.068 -11.824 1.00 . B H . 116 ARG HD2  1 1 
       12 34441 2 2  82 ARG HD3  H   5.207   8.192 -12.551 1.00 . B H . 116 ARG HD3  1 1 
       12 34442 2 2  82 ARG HE   H   2.375   7.877 -13.150 1.00 . B H . 116 ARG HE   1 1 
       12 34443 2 2  82 ARG HG2  H   5.271   6.823 -10.803 1.00 . B H . 116 ARG HG2  1 1 
       12 34444 2 2  82 ARG HG3  H   3.608   6.325 -11.118 1.00 . B H . 116 ARG HG3  1 1 
       12 34445 2 2  82 ARG HH11 H   5.601   6.642 -13.610 1.00 . B H . 116 ARG HH11 1 1 
       12 34446 2 2  82 ARG HH12 H   5.184   5.754 -15.030 1.00 . B H . 116 ARG HH12 1 1 
       12 34447 2 2  82 ARG HH21 H   1.841   6.717 -15.002 1.00 . B H . 116 ARG HH21 1 1 
       12 34448 2 2  82 ARG HH22 H   3.054   5.796 -15.819 1.00 . B H . 116 ARG HH22 1 1 
       12 34449 2 2  82 ARG N    N   5.461   7.395  -7.917 1.00 . B H . 116 ARG N    1 1 
       12 34450 2 2  82 ARG NE   N   3.311   7.591 -13.192 1.00 . B H . 116 ARG NE   1 1 
       12 34451 2 2  82 ARG NH1  N   4.921   6.360 -14.282 1.00 . B H . 116 ARG NH1  1 1 
       12 34452 2 2  82 ARG NH2  N   2.786   6.402 -15.073 1.00 . B H . 116 ARG NH2  1 1 
       12 34453 2 2  82 ARG O    O   3.470   9.638  -7.372 1.00 . B H . 116 ARG O    1 1 
       12 34454 2 2  83 PRO C    C   3.592  12.596  -7.852 1.00 . B H . 117 PRO C    1 1 
       12 34455 2 2  83 PRO CA   C   4.933  12.012  -7.395 1.00 . B H . 117 PRO CA   1 1 
       12 34456 2 2  83 PRO CB   C   6.089  12.962  -7.744 1.00 . B H . 117 PRO CB   1 1 
       12 34457 2 2  83 PRO CD   C   6.529  10.900  -8.867 1.00 . B H . 117 PRO CD   1 1 
       12 34458 2 2  83 PRO CG   C   6.709  12.386  -8.972 1.00 . B H . 117 PRO CG   1 1 
       12 34459 2 2  83 PRO HA   H   4.905  11.855  -6.326 1.00 . B H . 117 PRO HA   1 1 
       12 34460 2 2  83 PRO HB2  H   5.700  13.954  -7.928 1.00 . B H . 117 PRO HB2  1 1 
       12 34461 2 2  83 PRO HB3  H   6.792  12.993  -6.925 1.00 . B H . 117 PRO HB3  1 1 
       12 34462 2 2  83 PRO HD2  H   6.436  10.461  -9.849 1.00 . B H . 117 PRO HD2  1 1 
       12 34463 2 2  83 PRO HD3  H   7.354  10.455  -8.328 1.00 . B H . 117 PRO HD3  1 1 
       12 34464 2 2  83 PRO HG2  H   6.204  12.764  -9.849 1.00 . B H . 117 PRO HG2  1 1 
       12 34465 2 2  83 PRO HG3  H   7.760  12.636  -9.005 1.00 . B H . 117 PRO HG3  1 1 
       12 34466 2 2  83 PRO N    N   5.274  10.771  -8.107 1.00 . B H . 117 PRO N    1 1 
       12 34467 2 2  83 PRO O    O   3.409  12.898  -9.033 1.00 . B H . 117 PRO O    1 1 
       12 34468 2 2  84 SER C    C   1.324  14.818  -7.090 1.00 . B H . 118 SER C    1 1 
       12 34469 2 2  84 SER CA   C   1.328  13.283  -7.209 1.00 . B H . 118 SER CA   1 1 
       12 34470 2 2  84 SER CB   C   0.272  12.634  -6.289 1.00 . B H . 118 SER CB   1 1 
       12 34471 2 2  84 SER H    H   2.865  12.479  -5.990 1.00 . B H . 118 SER H    1 1 
       12 34472 2 2  84 SER HA   H   1.099  13.026  -8.233 1.00 . B H . 118 SER HA   1 1 
       12 34473 2 2  84 SER HB2  H   0.021  11.655  -6.671 1.00 . B H . 118 SER HB2  1 1 
       12 34474 2 2  84 SER HB3  H   0.681  12.533  -5.294 1.00 . B H . 118 SER HB3  1 1 
       12 34475 2 2  84 SER HG   H  -1.569  12.963  -5.641 1.00 . B H . 118 SER HG   1 1 
       12 34476 2 2  84 SER N    N   2.657  12.743  -6.908 1.00 . B H . 118 SER N    1 1 
       12 34477 2 2  84 SER O    O   1.926  15.501  -7.921 1.00 . B H . 118 SER O    1 1 
       12 34478 2 2  84 SER OG   O  -0.920  13.412  -6.217 1.00 . B H . 118 SER OG   1 1 
       12 34479 2 2  85 SER C    C  -0.426  17.161  -4.746 1.00 . B H . 119 SER C    1 1 
       12 34480 2 2  85 SER CA   C   0.572  16.811  -5.854 1.00 . B H . 119 SER CA   1 1 
       12 34481 2 2  85 SER CB   C   0.169  17.529  -7.149 1.00 . B H . 119 SER CB   1 1 
       12 34482 2 2  85 SER H    H   0.191  14.761  -5.439 1.00 . B H . 119 SER H    1 1 
       12 34483 2 2  85 SER HA   H   1.550  17.154  -5.555 1.00 . B H . 119 SER HA   1 1 
       12 34484 2 2  85 SER HB2  H  -0.505  16.899  -7.712 1.00 . B H . 119 SER HB2  1 1 
       12 34485 2 2  85 SER HB3  H  -0.326  18.458  -6.906 1.00 . B H . 119 SER HB3  1 1 
       12 34486 2 2  85 SER HG   H   1.782  16.983  -8.136 1.00 . B H . 119 SER HG   1 1 
       12 34487 2 2  85 SER N    N   0.651  15.357  -6.066 1.00 . B H . 119 SER N    1 1 
       12 34488 2 2  85 SER O    O  -0.200  18.088  -3.969 1.00 . B H . 119 SER O    1 1 
       12 34489 2 2  85 SER OG   O   1.306  17.812  -7.950 1.00 . B H . 119 SER OG   1 1 
       12 34490 2 2  86 ALA C    C  -2.036  16.390  -2.260 1.00 . B H . 120 ALA C    1 1 
       12 34491 2 2  86 ALA CA   C  -2.566  16.649  -3.675 1.00 . B H . 120 ALA CA   1 1 
       12 34492 2 2  86 ALA CB   C  -3.785  15.780  -3.965 1.00 . B H . 120 ALA CB   1 1 
       12 34493 2 2  86 ALA H    H  -1.658  15.694  -5.336 1.00 . B H . 120 ALA H    1 1 
       12 34494 2 2  86 ALA HA   H  -2.869  17.684  -3.745 1.00 . B H . 120 ALA HA   1 1 
       12 34495 2 2  86 ALA HB1  H  -3.648  14.803  -3.523 1.00 . B H . 120 ALA HB1  1 1 
       12 34496 2 2  86 ALA HB2  H  -3.905  15.675  -5.034 1.00 . B H . 120 ALA HB2  1 1 
       12 34497 2 2  86 ALA HB3  H  -4.666  16.244  -3.550 1.00 . B H . 120 ALA HB3  1 1 
       12 34498 2 2  86 ALA N    N  -1.532  16.416  -4.684 1.00 . B H . 120 ALA N    1 1 
       12 34499 2 2  86 ALA O    O  -2.091  17.275  -1.402 1.00 . B H . 120 ALA O    1 1 
       12 34500 2 2  87 SER C    C  -0.848  13.241  -0.660 1.00 . B H . 121 SER C    1 1 
       12 34501 2 2  87 SER CA   C  -0.967  14.765  -0.730 1.00 . B H . 121 SER CA   1 1 
       12 34502 2 2  87 SER CB   C  -1.820  15.272   0.441 1.00 . B H . 121 SER CB   1 1 
       12 34503 2 2  87 SER H    H  -1.518  14.526  -2.770 1.00 . B H . 121 SER H    1 1 
       12 34504 2 2  87 SER HA   H   0.024  15.190  -0.651 1.00 . B H . 121 SER HA   1 1 
       12 34505 2 2  87 SER HB2  H  -2.858  15.272   0.153 1.00 . B H . 121 SER HB2  1 1 
       12 34506 2 2  87 SER HB3  H  -1.684  14.620   1.292 1.00 . B H . 121 SER HB3  1 1 
       12 34507 2 2  87 SER HG   H  -1.607  17.189   0.062 1.00 . B H . 121 SER HG   1 1 
       12 34508 2 2  87 SER N    N  -1.525  15.174  -2.032 1.00 . B H . 121 SER N    1 1 
       12 34509 2 2  87 SER O    O  -1.677  12.569  -0.042 1.00 . B H . 121 SER O    1 1 
       12 34510 2 2  87 SER OG   O  -1.451  16.590   0.812 1.00 . B H . 121 SER OG   1 1 
       12 34511 2 2  88 ILE C    C   0.877  10.717  -0.004 1.00 . B H . 122 ILE C    1 1 
       12 34512 2 2  88 ILE CA   C   0.413  11.260  -1.358 1.00 . B H . 122 ILE CA   1 1 
       12 34513 2 2  88 ILE CB   C   1.440  10.849  -2.450 1.00 . B H . 122 ILE CB   1 1 
       12 34514 2 2  88 ILE CD1  C   3.535  11.592  -3.696 1.00 . B H . 122 ILE CD1  1 1 
       12 34515 2 2  88 ILE CG1  C   2.394  11.999  -2.792 1.00 . B H . 122 ILE CG1  1 1 
       12 34516 2 2  88 ILE CG2  C   0.714  10.376  -3.698 1.00 . B H . 122 ILE CG2  1 1 
       12 34517 2 2  88 ILE H    H   0.789  13.304  -1.798 1.00 . B H . 122 ILE H    1 1 
       12 34518 2 2  88 ILE HA   H  -0.531  10.791  -1.601 1.00 . B H . 122 ILE HA   1 1 
       12 34519 2 2  88 ILE HB   H   2.016  10.018  -2.069 1.00 . B H . 122 ILE HB   1 1 
       12 34520 2 2  88 ILE HD11 H   4.347  11.202  -3.099 1.00 . B H . 122 ILE HD11 1 1 
       12 34521 2 2  88 ILE HD12 H   3.878  12.452  -4.251 1.00 . B H . 122 ILE HD12 1 1 
       12 34522 2 2  88 ILE HD13 H   3.197  10.830  -4.383 1.00 . B H . 122 ILE HD13 1 1 
       12 34523 2 2  88 ILE HG12 H   1.842  12.779  -3.294 1.00 . B H . 122 ILE HG12 1 1 
       12 34524 2 2  88 ILE HG13 H   2.817  12.392  -1.879 1.00 . B H . 122 ILE HG13 1 1 
       12 34525 2 2  88 ILE HG21 H   0.143   9.488  -3.468 1.00 . B H . 122 ILE HG21 1 1 
       12 34526 2 2  88 ILE HG22 H   1.434  10.152  -4.470 1.00 . B H . 122 ILE HG22 1 1 
       12 34527 2 2  88 ILE HG23 H   0.047  11.153  -4.041 1.00 . B H . 122 ILE HG23 1 1 
       12 34528 2 2  88 ILE N    N   0.180  12.709  -1.318 1.00 . B H . 122 ILE N    1 1 
       12 34529 2 2  88 ILE O    O   2.073  10.510   0.224 1.00 . B H . 122 ILE O    1 1 
       12 34530 2 2  89 ARG C    C  -1.082   9.649   3.000 1.00 . B H . 123 ARG C    1 1 
       12 34531 2 2  89 ARG CA   C   0.206   9.941   2.220 1.00 . B H . 123 ARG CA   1 1 
       12 34532 2 2  89 ARG CB   C   1.091  10.913   3.010 1.00 . B H . 123 ARG CB   1 1 
       12 34533 2 2  89 ARG CD   C   2.833  10.853   4.830 1.00 . B H . 123 ARG CD   1 1 
       12 34534 2 2  89 ARG CG   C   1.432  10.430   4.415 1.00 . B H . 123 ARG CG   1 1 
       12 34535 2 2  89 ARG CZ   C   2.447  12.503   6.637 1.00 . B H . 123 ARG CZ   1 1 
       12 34536 2 2  89 ARG H    H  -1.019  10.657   0.639 1.00 . B H . 123 ARG H    1 1 
       12 34537 2 2  89 ARG HA   H   0.744   9.014   2.087 1.00 . B H . 123 ARG HA   1 1 
       12 34538 2 2  89 ARG HB2  H   2.015  11.060   2.468 1.00 . B H . 123 ARG HB2  1 1 
       12 34539 2 2  89 ARG HB3  H   0.580  11.860   3.092 1.00 . B H . 123 ARG HB3  1 1 
       12 34540 2 2  89 ARG HD2  H   3.209  10.151   5.561 1.00 . B H . 123 ARG HD2  1 1 
       12 34541 2 2  89 ARG HD3  H   3.473  10.835   3.958 1.00 . B H . 123 ARG HD3  1 1 
       12 34542 2 2  89 ARG HE   H   3.189  12.926   4.837 1.00 . B H . 123 ARG HE   1 1 
       12 34543 2 2  89 ARG HG2  H   0.720  10.850   5.110 1.00 . B H . 123 ARG HG2  1 1 
       12 34544 2 2  89 ARG HG3  H   1.369   9.351   4.440 1.00 . B H . 123 ARG HG3  1 1 
       12 34545 2 2  89 ARG HH11 H   1.895  10.627   7.114 1.00 . B H . 123 ARG HH11 1 1 
       12 34546 2 2  89 ARG HH12 H   1.666  11.804   8.358 1.00 . B H . 123 ARG HH12 1 1 
       12 34547 2 2  89 ARG HH21 H   2.880  14.460   6.466 1.00 . B H . 123 ARG HH21 1 1 
       12 34548 2 2  89 ARG HH22 H   2.219  13.979   7.989 1.00 . B H . 123 ARG HH22 1 1 
       12 34549 2 2  89 ARG N    N  -0.085  10.476   0.888 1.00 . B H . 123 ARG N    1 1 
       12 34550 2 2  89 ARG NE   N   2.851  12.202   5.406 1.00 . B H . 123 ARG NE   1 1 
       12 34551 2 2  89 ARG NH1  N   1.964  11.569   7.435 1.00 . B H . 123 ARG NH1  1 1 
       12 34552 2 2  89 ARG NH2  N   2.521  13.748   7.065 1.00 . B H . 123 ARG NH2  1 1 
       12 34553 2 2  89 ARG O    O  -1.894  10.545   3.235 1.00 . B H . 123 ARG O    1 1 
       12 34554 2 2  90 ASP C    C  -3.709   8.004   3.357 1.00 . B H . 124 ASP C    1 1 
       12 34555 2 2  90 ASP CA   C  -2.412   7.947   4.179 1.00 . B H . 124 ASP CA   1 1 
       12 34556 2 2  90 ASP CB   C  -2.552   8.789   5.453 1.00 . B H . 124 ASP CB   1 1 
       12 34557 2 2  90 ASP CG   C  -3.538   8.198   6.440 1.00 . B H . 124 ASP CG   1 1 
       12 34558 2 2  90 ASP H    H  -0.547   7.731   3.195 1.00 . B H . 124 ASP H    1 1 
       12 34559 2 2  90 ASP HA   H  -2.241   6.920   4.467 1.00 . B H . 124 ASP HA   1 1 
       12 34560 2 2  90 ASP HB2  H  -1.591   8.860   5.937 1.00 . B H . 124 ASP HB2  1 1 
       12 34561 2 2  90 ASP HB3  H  -2.890   9.780   5.185 1.00 . B H . 124 ASP HB3  1 1 
       12 34562 2 2  90 ASP N    N  -1.243   8.387   3.408 1.00 . B H . 124 ASP N    1 1 
       12 34563 2 2  90 ASP O    O  -4.400   9.028   3.329 1.00 . B H . 124 ASP O    1 1 
       12 34564 2 2  90 ASP OD1  O  -3.697   6.960   6.459 1.00 . B H . 124 ASP OD1  1 1 
       12 34565 2 2  90 ASP OD2  O  -4.148   8.981   7.198 1.00 . B H . 124 ASP OD2  1 1 
       12 34566 2 2  91 ALA C    C  -5.696   5.360   1.640 1.00 . B H . 125 ALA C    1 1 
       12 34567 2 2  91 ALA CA   C  -5.260   6.813   1.892 1.00 . B H . 125 ALA CA   1 1 
       12 34568 2 2  91 ALA CB   C  -5.059   7.558   0.583 1.00 . B H . 125 ALA CB   1 1 
       12 34569 2 2  91 ALA H    H  -3.458   6.105   2.768 1.00 . B H . 125 ALA H    1 1 
       12 34570 2 2  91 ALA HA   H  -6.046   7.314   2.439 1.00 . B H . 125 ALA HA   1 1 
       12 34571 2 2  91 ALA HB1  H  -5.271   8.606   0.731 1.00 . B H . 125 ALA HB1  1 1 
       12 34572 2 2  91 ALA HB2  H  -5.725   7.158  -0.166 1.00 . B H . 125 ALA HB2  1 1 
       12 34573 2 2  91 ALA HB3  H  -4.037   7.441   0.255 1.00 . B H . 125 ALA HB3  1 1 
       12 34574 2 2  91 ALA N    N  -4.041   6.890   2.701 1.00 . B H . 125 ALA N    1 1 
       12 34575 2 2  91 ALA O    O  -6.242   5.033   0.581 1.00 . B H . 125 ALA O    1 1 
       12 34576 2 2  92 ASN C    C  -7.280   2.900   3.071 1.00 . B H . 126 ASN C    1 1 
       12 34577 2 2  92 ASN CA   C  -5.848   3.088   2.554 1.00 . B H . 126 ASN CA   1 1 
       12 34578 2 2  92 ASN CB   C  -4.838   2.244   3.357 1.00 . B H . 126 ASN CB   1 1 
       12 34579 2 2  92 ASN CG   C  -5.403   0.942   3.898 1.00 . B H . 126 ASN CG   1 1 
       12 34580 2 2  92 ASN H    H  -5.050   4.827   3.458 1.00 . B H . 126 ASN H    1 1 
       12 34581 2 2  92 ASN HA   H  -5.811   2.794   1.514 1.00 . B H . 126 ASN HA   1 1 
       12 34582 2 2  92 ASN HB2  H  -4.002   2.001   2.720 1.00 . B H . 126 ASN HB2  1 1 
       12 34583 2 2  92 ASN HB3  H  -4.481   2.829   4.191 1.00 . B H . 126 ASN HB3  1 1 
       12 34584 2 2  92 ASN HD21 H  -6.450   1.922   5.271 1.00 . B H . 126 ASN HD21 1 1 
       12 34585 2 2  92 ASN HD22 H  -6.601   0.201   5.292 1.00 . B H . 126 ASN HD22 1 1 
       12 34586 2 2  92 ASN N    N  -5.470   4.500   2.636 1.00 . B H . 126 ASN N    1 1 
       12 34587 2 2  92 ASN ND2  N  -6.239   1.032   4.921 1.00 . B H . 126 ASN ND2  1 1 
       12 34588 2 2  92 ASN O    O  -7.639   3.424   4.129 1.00 . B H . 126 ASN O    1 1 
       12 34589 2 2  92 ASN OD1  O  -5.071  -0.137   3.414 1.00 . B H . 126 ASN OD1  1 1 
       12 34590 2 2  93 LEU C    C  -9.869   0.497   2.909 1.00 . B H . 127 LEU C    1 1 
       12 34591 2 2  93 LEU CA   C  -9.502   1.973   2.695 1.00 . B H . 127 LEU CA   1 1 
       12 34592 2 2  93 LEU CB   C -10.424   2.582   1.633 1.00 . B H . 127 LEU CB   1 1 
       12 34593 2 2  93 LEU CD1  C -11.602   4.583   0.690 1.00 . B H . 127 LEU CD1  1 1 
       12 34594 2 2  93 LEU CD2  C -10.744   4.645   3.031 1.00 . B H . 127 LEU CD2  1 1 
       12 34595 2 2  93 LEU CG   C -10.504   4.112   1.628 1.00 . B H . 127 LEU CG   1 1 
       12 34596 2 2  93 LEU H    H  -7.775   1.809   1.461 1.00 . B H . 127 LEU H    1 1 
       12 34597 2 2  93 LEU HA   H  -9.662   2.497   3.627 1.00 . B H . 127 LEU HA   1 1 
       12 34598 2 2  93 LEU HB2  H -10.076   2.260   0.662 1.00 . B H . 127 LEU HB2  1 1 
       12 34599 2 2  93 LEU HB3  H -11.418   2.193   1.785 1.00 . B H . 127 LEU HB3  1 1 
       12 34600 2 2  93 LEU HD11 H -12.484   4.828   1.264 1.00 . B H . 127 LEU HD11 1 1 
       12 34601 2 2  93 LEU HD12 H -11.837   3.798  -0.013 1.00 . B H . 127 LEU HD12 1 1 
       12 34602 2 2  93 LEU HD13 H -11.267   5.458   0.155 1.00 . B H . 127 LEU HD13 1 1 
       12 34603 2 2  93 LEU HD21 H  -9.804   4.702   3.559 1.00 . B H . 127 LEU HD21 1 1 
       12 34604 2 2  93 LEU HD22 H -11.415   3.983   3.557 1.00 . B H . 127 LEU HD22 1 1 
       12 34605 2 2  93 LEU HD23 H -11.184   5.630   2.970 1.00 . B H . 127 LEU HD23 1 1 
       12 34606 2 2  93 LEU HG   H  -9.566   4.514   1.272 1.00 . B H . 127 LEU HG   1 1 
       12 34607 2 2  93 LEU N    N  -8.104   2.181   2.311 1.00 . B H . 127 LEU N    1 1 
       12 34608 2 2  93 LEU O    O  -9.191  -0.411   2.434 1.00 . B H . 127 LEU O    1 1 
       12 34609 2 2  94 TYR C    C -13.045  -1.077   3.593 1.00 . B H . 128 TYR C    1 1 
       12 34610 2 2  94 TYR CA   C -11.559  -0.997   3.971 1.00 . B H . 128 TYR CA   1 1 
       12 34611 2 2  94 TYR CB   C -11.357  -1.262   5.473 1.00 . B H . 128 TYR CB   1 1 
       12 34612 2 2  94 TYR CD1  C -12.372  -3.619   5.786 1.00 . B H . 128 TYR CD1  1 1 
       12 34613 2 2  94 TYR CD2  C -13.266  -1.760   6.969 1.00 . B H . 128 TYR CD2  1 1 
       12 34614 2 2  94 TYR CE1  C -13.336  -4.440   6.352 1.00 . B H . 128 TYR CE1  1 1 
       12 34615 2 2  94 TYR CE2  C -14.217  -2.570   7.545 1.00 . B H . 128 TYR CE2  1 1 
       12 34616 2 2  94 TYR CG   C -12.330  -2.254   6.087 1.00 . B H . 128 TYR CG   1 1 
       12 34617 2 2  94 TYR CZ   C -14.255  -3.907   7.229 1.00 . B H . 128 TYR CZ   1 1 
       12 34618 2 2  94 TYR H    H -11.451   1.112   3.956 1.00 . B H . 128 TYR H    1 1 
       12 34619 2 2  94 TYR HA   H -11.026  -1.749   3.411 1.00 . B H . 128 TYR HA   1 1 
       12 34620 2 2  94 TYR HB2  H -10.361  -1.644   5.629 1.00 . B H . 128 TYR HB2  1 1 
       12 34621 2 2  94 TYR HB3  H -11.461  -0.327   6.006 1.00 . B H . 128 TYR HB3  1 1 
       12 34622 2 2  94 TYR HD1  H -11.649  -4.044   5.119 1.00 . B H . 128 TYR HD1  1 1 
       12 34623 2 2  94 TYR HD2  H -13.213  -0.713   7.233 1.00 . B H . 128 TYR HD2  1 1 
       12 34624 2 2  94 TYR HE1  H -13.353  -5.497   6.116 1.00 . B H . 128 TYR HE1  1 1 
       12 34625 2 2  94 TYR HE2  H -14.930  -2.151   8.234 1.00 . B H . 128 TYR HE2  1 1 
       12 34626 2 2  94 TYR HH   H -16.053  -4.582   7.312 1.00 . B H . 128 TYR HH   1 1 
       12 34627 2 2  94 TYR N    N -10.978   0.310   3.630 1.00 . B H . 128 TYR N    1 1 
       12 34628 2 2  94 TYR O    O -13.873  -0.317   4.098 1.00 . B H . 128 TYR O    1 1 
       12 34629 2 2  94 TYR OH   O -15.219  -4.711   7.786 1.00 . B H . 128 TYR OH   1 1 
       12 34630 2 2  95 VAL C    C -15.179  -3.648   2.431 1.00 . B H . 129 VAL C    1 1 
       12 34631 2 2  95 VAL CA   C -14.740  -2.198   2.225 1.00 . B H . 129 VAL CA   1 1 
       12 34632 2 2  95 VAL CB   C -14.887  -1.851   0.727 1.00 . B H . 129 VAL CB   1 1 
       12 34633 2 2  95 VAL CG1  C -16.352  -1.662   0.358 1.00 . B H . 129 VAL CG1  1 1 
       12 34634 2 2  95 VAL CG2  C -14.081  -0.612   0.375 1.00 . B H . 129 VAL CG2  1 1 
       12 34635 2 2  95 VAL H    H -12.653  -2.568   2.314 1.00 . B H . 129 VAL H    1 1 
       12 34636 2 2  95 VAL HA   H -15.388  -1.548   2.794 1.00 . B H . 129 VAL HA   1 1 
       12 34637 2 2  95 VAL HB   H -14.501  -2.679   0.151 1.00 . B H . 129 VAL HB   1 1 
       12 34638 2 2  95 VAL HG11 H -16.870  -1.176   1.172 1.00 . B H . 129 VAL HG11 1 1 
       12 34639 2 2  95 VAL HG12 H -16.803  -2.626   0.172 1.00 . B H . 129 VAL HG12 1 1 
       12 34640 2 2  95 VAL HG13 H -16.425  -1.053  -0.531 1.00 . B H . 129 VAL HG13 1 1 
       12 34641 2 2  95 VAL HG21 H -13.110  -0.910   0.006 1.00 . B H . 129 VAL HG21 1 1 
       12 34642 2 2  95 VAL HG22 H -13.958   0.001   1.255 1.00 . B H . 129 VAL HG22 1 1 
       12 34643 2 2  95 VAL HG23 H -14.598  -0.051  -0.387 1.00 . B H . 129 VAL HG23 1 1 
       12 34644 2 2  95 VAL N    N -13.367  -2.000   2.690 1.00 . B H . 129 VAL N    1 1 
       12 34645 2 2  95 VAL O    O -14.638  -4.563   1.804 1.00 . B H . 129 VAL O    1 1 
       12 34646 2 2  96 SER C    C -18.053  -5.405   2.961 1.00 . B H . 130 SER C    1 1 
       12 34647 2 2  96 SER CA   C -16.671  -5.200   3.579 1.00 . B H . 130 SER CA   1 1 
       12 34648 2 2  96 SER CB   C -16.712  -5.473   5.091 1.00 . B H . 130 SER CB   1 1 
       12 34649 2 2  96 SER H    H -16.562  -3.083   3.768 1.00 . B H . 130 SER H    1 1 
       12 34650 2 2  96 SER HA   H -15.992  -5.904   3.119 1.00 . B H . 130 SER HA   1 1 
       12 34651 2 2  96 SER HB2  H -17.382  -6.297   5.287 1.00 . B H . 130 SER HB2  1 1 
       12 34652 2 2  96 SER HB3  H -15.719  -5.733   5.431 1.00 . B H . 130 SER HB3  1 1 
       12 34653 2 2  96 SER HG   H -18.122  -4.313   5.825 1.00 . B H . 130 SER HG   1 1 
       12 34654 2 2  96 SER N    N -16.162  -3.855   3.303 1.00 . B H . 130 SER N    1 1 
       12 34655 2 2  96 SER O    O -18.742  -4.442   2.611 1.00 . B H . 130 SER O    1 1 
       12 34656 2 2  96 SER OG   O -17.159  -4.337   5.822 1.00 . B H . 130 SER OG   1 1 
       12 34657 2 2  97 GLY C    C -19.638  -7.282   0.734 1.00 . B H . 131 GLY C    1 1 
       12 34658 2 2  97 GLY CA   C -19.737  -6.991   2.223 1.00 . B H . 131 GLY CA   1 1 
       12 34659 2 2  97 GLY H    H -17.849  -7.394   3.103 1.00 . B H . 131 GLY H    1 1 
       12 34660 2 2  97 GLY HA2  H -20.147  -7.857   2.722 1.00 . B H . 131 GLY HA2  1 1 
       12 34661 2 2  97 GLY HA3  H -20.406  -6.155   2.370 1.00 . B H . 131 GLY HA3  1 1 
       12 34662 2 2  97 GLY N    N -18.446  -6.670   2.815 1.00 . B H . 131 GLY N    1 1 
       12 34663 2 2  97 GLY O    O -20.564  -6.995  -0.022 1.00 . B H . 131 GLY O    1 1 
       12 34664 2 2  98 LEU C    C -18.402  -9.683  -1.344 1.00 . B H . 132 LEU C    1 1 
       12 34665 2 2  98 LEU CA   C -18.302  -8.175  -1.103 1.00 . B H . 132 LEU CA   1 1 
       12 34666 2 2  98 LEU CB   C -16.936  -7.658  -1.566 1.00 . B H . 132 LEU CB   1 1 
       12 34667 2 2  98 LEU CD1  C -15.241  -5.816  -1.581 1.00 . B H . 132 LEU CD1  1 1 
       12 34668 2 2  98 LEU CD2  C -17.588  -5.343  -2.282 1.00 . B H . 132 LEU CD2  1 1 
       12 34669 2 2  98 LEU CG   C -16.702  -6.160  -1.356 1.00 . B H . 132 LEU CG   1 1 
       12 34670 2 2  98 LEU H    H -17.804  -8.057   0.953 1.00 . B H . 132 LEU H    1 1 
       12 34671 2 2  98 LEU HA   H -19.075  -7.681  -1.673 1.00 . B H . 132 LEU HA   1 1 
       12 34672 2 2  98 LEU HB2  H -16.171  -8.199  -1.028 1.00 . B H . 132 LEU HB2  1 1 
       12 34673 2 2  98 LEU HB3  H -16.831  -7.871  -2.619 1.00 . B H . 132 LEU HB3  1 1 
       12 34674 2 2  98 LEU HD11 H -15.008  -4.893  -1.070 1.00 . B H . 132 LEU HD11 1 1 
       12 34675 2 2  98 LEU HD12 H -15.058  -5.699  -2.639 1.00 . B H . 132 LEU HD12 1 1 
       12 34676 2 2  98 LEU HD13 H -14.620  -6.609  -1.192 1.00 . B H . 132 LEU HD13 1 1 
       12 34677 2 2  98 LEU HD21 H -18.588  -5.751  -2.277 1.00 . B H . 132 LEU HD21 1 1 
       12 34678 2 2  98 LEU HD22 H -17.189  -5.377  -3.285 1.00 . B H . 132 LEU HD22 1 1 
       12 34679 2 2  98 LEU HD23 H -17.616  -4.319  -1.940 1.00 . B H . 132 LEU HD23 1 1 
       12 34680 2 2  98 LEU HG   H -16.953  -5.902  -0.337 1.00 . B H . 132 LEU HG   1 1 
       12 34681 2 2  98 LEU N    N -18.512  -7.851   0.308 1.00 . B H . 132 LEU N    1 1 
       12 34682 2 2  98 LEU O    O -18.115 -10.486  -0.454 1.00 . B H . 132 LEU O    1 1 
       12 34683 2 2  99 PRO C    C -17.609 -12.180  -3.202 1.00 . B H . 133 PRO C    1 1 
       12 34684 2 2  99 PRO CA   C -18.953 -11.508  -2.913 1.00 . B H . 133 PRO CA   1 1 
       12 34685 2 2  99 PRO CB   C -19.812 -11.460  -4.177 1.00 . B H . 133 PRO CB   1 1 
       12 34686 2 2  99 PRO CD   C -19.185  -9.203  -3.682 1.00 . B H . 133 PRO CD   1 1 
       12 34687 2 2  99 PRO CG   C -19.462 -10.159  -4.813 1.00 . B H . 133 PRO CG   1 1 
       12 34688 2 2  99 PRO HA   H -19.471 -12.059  -2.143 1.00 . B H . 133 PRO HA   1 1 
       12 34689 2 2  99 PRO HB2  H -19.567 -12.295  -4.818 1.00 . B H . 133 PRO HB2  1 1 
       12 34690 2 2  99 PRO HB3  H -20.857 -11.498  -3.908 1.00 . B H . 133 PRO HB3  1 1 
       12 34691 2 2  99 PRO HD2  H -18.367  -8.545  -3.937 1.00 . B H . 133 PRO HD2  1 1 
       12 34692 2 2  99 PRO HD3  H -20.071  -8.632  -3.445 1.00 . B H . 133 PRO HD3  1 1 
       12 34693 2 2  99 PRO HG2  H -18.582 -10.276  -5.428 1.00 . B H . 133 PRO HG2  1 1 
       12 34694 2 2  99 PRO HG3  H -20.292  -9.805  -5.407 1.00 . B H . 133 PRO HG3  1 1 
       12 34695 2 2  99 PRO N    N -18.815 -10.090  -2.559 1.00 . B H . 133 PRO N    1 1 
       12 34696 2 2  99 PRO O    O -16.631 -11.519  -3.562 1.00 . B H . 133 PRO O    1 1 
       12 34697 2 2 100 LYS C    C -15.814 -14.006  -4.718 1.00 . B H . 134 LYS C    1 1 
       12 34698 2 2 100 LYS CA   C -16.350 -14.273  -3.310 1.00 . B H . 134 LYS CA   1 1 
       12 34699 2 2 100 LYS CB   C -16.608 -15.772  -3.122 1.00 . B H . 134 LYS CB   1 1 
       12 34700 2 2 100 LYS CD   C -14.747 -17.100  -4.165 1.00 . B H . 134 LYS CD   1 1 
       12 34701 2 2 100 LYS CE   C -13.265 -17.403  -4.014 1.00 . B H . 134 LYS CE   1 1 
       12 34702 2 2 100 LYS CG   C -15.345 -16.580  -2.867 1.00 . B H . 134 LYS CG   1 1 
       12 34703 2 2 100 LYS H    H -18.383 -13.978  -2.775 1.00 . B H . 134 LYS H    1 1 
       12 34704 2 2 100 LYS HA   H -15.606 -13.952  -2.598 1.00 . B H . 134 LYS HA   1 1 
       12 34705 2 2 100 LYS HB2  H -17.273 -15.909  -2.282 1.00 . B H . 134 LYS HB2  1 1 
       12 34706 2 2 100 LYS HB3  H -17.084 -16.158  -4.013 1.00 . B H . 134 LYS HB3  1 1 
       12 34707 2 2 100 LYS HD2  H -15.263 -18.004  -4.451 1.00 . B H . 134 LYS HD2  1 1 
       12 34708 2 2 100 LYS HD3  H -14.874 -16.352  -4.934 1.00 . B H . 134 LYS HD3  1 1 
       12 34709 2 2 100 LYS HE2  H -12.699 -16.609  -4.482 1.00 . B H . 134 LYS HE2  1 1 
       12 34710 2 2 100 LYS HE3  H -13.025 -17.441  -2.960 1.00 . B H . 134 LYS HE3  1 1 
       12 34711 2 2 100 LYS HG2  H -14.619 -15.949  -2.374 1.00 . B H . 134 LYS HG2  1 1 
       12 34712 2 2 100 LYS HG3  H -15.588 -17.419  -2.230 1.00 . B H . 134 LYS HG3  1 1 
       12 34713 2 2 100 LYS HZ1  H -13.680 -19.056  -5.233 1.00 . B H . 134 LYS HZ1  1 1 
       12 34714 2 2 100 LYS HZ2  H -12.688 -19.421  -3.894 1.00 . B H . 134 LYS HZ2  1 1 
       12 34715 2 2 100 LYS HZ3  H -12.051 -18.589  -5.238 1.00 . B H . 134 LYS HZ3  1 1 
       12 34716 2 2 100 LYS N    N -17.571 -13.505  -3.055 1.00 . B H . 134 LYS N    1 1 
       12 34717 2 2 100 LYS NZ   N -12.897 -18.704  -4.644 1.00 . B H . 134 LYS NZ   1 1 
       12 34718 2 2 100 LYS O    O -14.606 -14.057  -4.949 1.00 . B H . 134 LYS O    1 1 
       12 34719 2 2 101 THR C    C -16.095 -11.928  -7.255 1.00 . B H . 135 THR C    1 1 
       12 34720 2 2 101 THR CA   C -16.331 -13.430  -7.031 1.00 . B H . 135 THR CA   1 1 
       12 34721 2 2 101 THR CB   C -17.407 -13.948  -7.994 1.00 . B H . 135 THR CB   1 1 
       12 34722 2 2 101 THR CG2  C -17.304 -15.432  -8.267 1.00 . B H . 135 THR CG2  1 1 
       12 34723 2 2 101 THR H    H -17.667 -13.685  -5.410 1.00 . B H . 135 THR H    1 1 
       12 34724 2 2 101 THR HA   H -15.408 -13.954  -7.228 1.00 . B H . 135 THR HA   1 1 
       12 34725 2 2 101 THR HB   H -17.311 -13.430  -8.939 1.00 . B H . 135 THR HB   1 1 
       12 34726 2 2 101 THR HG1  H -19.085 -12.936  -7.912 1.00 . B H . 135 THR HG1  1 1 
       12 34727 2 2 101 THR HG21 H -16.545 -15.609  -9.014 1.00 . B H . 135 THR HG21 1 1 
       12 34728 2 2 101 THR HG22 H -18.255 -15.798  -8.626 1.00 . B H . 135 THR HG22 1 1 
       12 34729 2 2 101 THR HG23 H -17.041 -15.949  -7.356 1.00 . B H . 135 THR HG23 1 1 
       12 34730 2 2 101 THR N    N -16.716 -13.714  -5.652 1.00 . B H . 135 THR N    1 1 
       12 34731 2 2 101 THR O    O -16.224 -11.438  -8.377 1.00 . B H . 135 THR O    1 1 
       12 34732 2 2 101 THR OG1  O -18.705 -13.704  -7.478 1.00 . B H . 135 THR OG1  1 1 
       12 34733 2 2 102 MET C    C -14.227  -9.484  -7.107 1.00 . B H . 136 MET C    1 1 
       12 34734 2 2 102 MET CA   C -15.481  -9.759  -6.289 1.00 . B H . 136 MET CA   1 1 
       12 34735 2 2 102 MET CB   C -15.363  -9.132  -4.896 1.00 . B H . 136 MET CB   1 1 
       12 34736 2 2 102 MET CE   C -16.571  -6.318  -7.115 1.00 . B H . 136 MET CE   1 1 
       12 34737 2 2 102 MET CG   C -15.547  -7.620  -4.889 1.00 . B H . 136 MET CG   1 1 
       12 34738 2 2 102 MET H    H -15.646 -11.638  -5.313 1.00 . B H . 136 MET H    1 1 
       12 34739 2 2 102 MET HA   H -16.309  -9.307  -6.801 1.00 . B H . 136 MET HA   1 1 
       12 34740 2 2 102 MET HB2  H -16.115  -9.566  -4.255 1.00 . B H . 136 MET HB2  1 1 
       12 34741 2 2 102 MET HB3  H -14.386  -9.357  -4.493 1.00 . B H . 136 MET HB3  1 1 
       12 34742 2 2 102 MET HE1  H -17.132  -6.711  -7.950 1.00 . B H . 136 MET HE1  1 1 
       12 34743 2 2 102 MET HE2  H -15.519  -6.515  -7.264 1.00 . B H . 136 MET HE2  1 1 
       12 34744 2 2 102 MET HE3  H -16.730  -5.251  -7.046 1.00 . B H . 136 MET HE3  1 1 
       12 34745 2 2 102 MET HG2  H -15.500  -7.270  -3.868 1.00 . B H . 136 MET HG2  1 1 
       12 34746 2 2 102 MET HG3  H -14.746  -7.171  -5.457 1.00 . B H . 136 MET HG3  1 1 
       12 34747 2 2 102 MET N    N -15.740 -11.198  -6.187 1.00 . B H . 136 MET N    1 1 
       12 34748 2 2 102 MET O    O -13.121  -9.882  -6.734 1.00 . B H . 136 MET O    1 1 
       12 34749 2 2 102 MET SD   S -17.121  -7.103  -5.602 1.00 . B H . 136 MET SD   1 1 
       12 34750 2 2 103 SER C    C -12.701  -7.117  -8.772 1.00 . B H . 137 SER C    1 1 
       12 34751 2 2 103 SER CA   C -13.306  -8.475  -9.120 1.00 . B H . 137 SER CA   1 1 
       12 34752 2 2 103 SER CB   C -13.761  -8.489 -10.578 1.00 . B H . 137 SER CB   1 1 
       12 34753 2 2 103 SER H    H -15.320  -8.521  -8.478 1.00 . B H . 137 SER H    1 1 
       12 34754 2 2 103 SER HA   H -12.547  -9.232  -8.989 1.00 . B H . 137 SER HA   1 1 
       12 34755 2 2 103 SER HB2  H -14.767  -8.878 -10.638 1.00 . B H . 137 SER HB2  1 1 
       12 34756 2 2 103 SER HB3  H -13.741  -7.484 -10.969 1.00 . B H . 137 SER HB3  1 1 
       12 34757 2 2 103 SER HG   H -13.069  -9.125 -12.298 1.00 . B H . 137 SER HG   1 1 
       12 34758 2 2 103 SER N    N -14.413  -8.804  -8.234 1.00 . B H . 137 SER N    1 1 
       12 34759 2 2 103 SER O    O -13.354  -6.078  -8.887 1.00 . B H . 137 SER O    1 1 
       12 34760 2 2 103 SER OG   O -12.909  -9.303 -11.366 1.00 . B H . 137 SER OG   1 1 
       12 34761 2 2 104 GLN C    C -10.946  -4.791  -8.954 1.00 . B H . 138 GLN C    1 1 
       12 34762 2 2 104 GLN CA   C -10.698  -5.943  -7.970 1.00 . B H . 138 GLN CA   1 1 
       12 34763 2 2 104 GLN CB   C  -9.199  -6.266  -7.905 1.00 . B H . 138 GLN CB   1 1 
       12 34764 2 2 104 GLN CD   C  -7.035  -5.221  -8.717 1.00 . B H . 138 GLN CD   1 1 
       12 34765 2 2 104 GLN CG   C  -8.293  -5.039  -7.885 1.00 . B H . 138 GLN CG   1 1 
       12 34766 2 2 104 GLN H    H -11.002  -8.022  -8.275 1.00 . B H . 138 GLN H    1 1 
       12 34767 2 2 104 GLN HA   H -11.031  -5.635  -6.990 1.00 . B H . 138 GLN HA   1 1 
       12 34768 2 2 104 GLN HB2  H  -9.007  -6.839  -7.010 1.00 . B H . 138 GLN HB2  1 1 
       12 34769 2 2 104 GLN HB3  H  -8.936  -6.866  -8.765 1.00 . B H . 138 GLN HB3  1 1 
       12 34770 2 2 104 GLN HE21 H  -7.378  -3.511  -9.675 1.00 . B H . 138 GLN HE21 1 1 
       12 34771 2 2 104 GLN HE22 H  -5.954  -4.369 -10.146 1.00 . B H . 138 GLN HE22 1 1 
       12 34772 2 2 104 GLN HG2  H  -8.839  -4.194  -8.271 1.00 . B H . 138 GLN HG2  1 1 
       12 34773 2 2 104 GLN HG3  H  -8.003  -4.842  -6.865 1.00 . B H . 138 GLN HG3  1 1 
       12 34774 2 2 104 GLN N    N -11.444  -7.150  -8.345 1.00 . B H . 138 GLN N    1 1 
       12 34775 2 2 104 GLN NE2  N  -6.763  -4.271  -9.602 1.00 . B H . 138 GLN NE2  1 1 
       12 34776 2 2 104 GLN O    O -11.174  -3.653  -8.537 1.00 . B H . 138 GLN O    1 1 
       12 34777 2 2 104 GLN OE1  O  -6.315  -6.206  -8.566 1.00 . B H . 138 GLN OE1  1 1 
       12 34778 2 2 105 LYS C    C -12.396  -3.291 -11.064 1.00 . B H . 139 LYS C    1 1 
       12 34779 2 2 105 LYS CA   C -11.103  -4.070 -11.290 1.00 . B H . 139 LYS CA   1 1 
       12 34780 2 2 105 LYS CB   C -11.111  -4.713 -12.681 1.00 . B H . 139 LYS CB   1 1 
       12 34781 2 2 105 LYS CD   C  -9.271  -3.900 -14.194 1.00 . B H . 139 LYS CD   1 1 
       12 34782 2 2 105 LYS CE   C  -8.487  -2.626 -13.924 1.00 . B H . 139 LYS CE   1 1 
       12 34783 2 2 105 LYS CG   C -10.734  -3.752 -13.799 1.00 . B H . 139 LYS CG   1 1 
       12 34784 2 2 105 LYS H    H -10.701  -6.010 -10.526 1.00 . B H . 139 LYS H    1 1 
       12 34785 2 2 105 LYS HA   H -10.283  -3.372 -11.228 1.00 . B H . 139 LYS HA   1 1 
       12 34786 2 2 105 LYS HB2  H -10.410  -5.535 -12.689 1.00 . B H . 139 LYS HB2  1 1 
       12 34787 2 2 105 LYS HB3  H -12.102  -5.095 -12.883 1.00 . B H . 139 LYS HB3  1 1 
       12 34788 2 2 105 LYS HD2  H  -8.835  -4.708 -13.625 1.00 . B H . 139 LYS HD2  1 1 
       12 34789 2 2 105 LYS HD3  H  -9.216  -4.130 -15.248 1.00 . B H . 139 LYS HD3  1 1 
       12 34790 2 2 105 LYS HE2  H  -8.253  -2.155 -14.869 1.00 . B H . 139 LYS HE2  1 1 
       12 34791 2 2 105 LYS HE3  H  -9.102  -1.959 -13.335 1.00 . B H . 139 LYS HE3  1 1 
       12 34792 2 2 105 LYS HG2  H -11.352  -3.960 -14.661 1.00 . B H . 139 LYS HG2  1 1 
       12 34793 2 2 105 LYS HG3  H -10.911  -2.739 -13.466 1.00 . B H . 139 LYS HG3  1 1 
       12 34794 2 2 105 LYS HZ1  H  -6.399  -2.720 -13.800 1.00 . B H . 139 LYS HZ1  1 1 
       12 34795 2 2 105 LYS HZ2  H  -7.189  -3.878 -12.855 1.00 . B H . 139 LYS HZ2  1 1 
       12 34796 2 2 105 LYS HZ3  H  -7.150  -2.247 -12.344 1.00 . B H . 139 LYS HZ3  1 1 
       12 34797 2 2 105 LYS N    N -10.892  -5.088 -10.255 1.00 . B H . 139 LYS N    1 1 
       12 34798 2 2 105 LYS NZ   N  -7.217  -2.894 -13.186 1.00 . B H . 139 LYS NZ   1 1 
       12 34799 2 2 105 LYS O    O -12.391  -2.060 -11.093 1.00 . B H . 139 LYS O    1 1 
       12 34800 2 2 106 GLU C    C -14.652  -2.378  -9.419 1.00 . B H . 140 GLU C    1 1 
       12 34801 2 2 106 GLU CA   C -14.779  -3.348 -10.589 1.00 . B H . 140 GLU CA   1 1 
       12 34802 2 2 106 GLU CB   C -15.871  -4.385 -10.316 1.00 . B H . 140 GLU CB   1 1 
       12 34803 2 2 106 GLU CD   C -15.609  -6.235 -12.021 1.00 . B H . 140 GLU CD   1 1 
       12 34804 2 2 106 GLU CG   C -16.418  -5.033 -11.581 1.00 . B H . 140 GLU CG   1 1 
       12 34805 2 2 106 GLU H    H -13.444  -4.981 -10.814 1.00 . B H . 140 GLU H    1 1 
       12 34806 2 2 106 GLU HA   H -15.036  -2.786 -11.476 1.00 . B H . 140 GLU HA   1 1 
       12 34807 2 2 106 GLU HB2  H -15.463  -5.163  -9.686 1.00 . B H . 140 GLU HB2  1 1 
       12 34808 2 2 106 GLU HB3  H -16.689  -3.907  -9.799 1.00 . B H . 140 GLU HB3  1 1 
       12 34809 2 2 106 GLU HG2  H -17.432  -5.352 -11.397 1.00 . B H . 140 GLU HG2  1 1 
       12 34810 2 2 106 GLU HG3  H -16.410  -4.303 -12.377 1.00 . B H . 140 GLU HG3  1 1 
       12 34811 2 2 106 GLU N    N -13.497  -4.001 -10.831 1.00 . B H . 140 GLU N    1 1 
       12 34812 2 2 106 GLU O    O -15.042  -1.215  -9.522 1.00 . B H . 140 GLU O    1 1 
       12 34813 2 2 106 GLU OE1  O -14.463  -6.045 -12.486 1.00 . B H . 140 GLU OE1  1 1 
       12 34814 2 2 106 GLU OE2  O -16.118  -7.366 -11.897 1.00 . B H . 140 GLU OE2  1 1 
       12 34815 2 2 107 MET C    C -12.918  -0.852  -7.512 1.00 . B H . 141 MET C    1 1 
       12 34816 2 2 107 MET CA   C -13.842  -2.014  -7.148 1.00 . B H . 141 MET CA   1 1 
       12 34817 2 2 107 MET CB   C -13.234  -2.832  -6.003 1.00 . B H . 141 MET CB   1 1 
       12 34818 2 2 107 MET CE   C -14.450  -2.747  -2.849 1.00 . B H . 141 MET CE   1 1 
       12 34819 2 2 107 MET CG   C -14.198  -3.837  -5.389 1.00 . B H . 141 MET CG   1 1 
       12 34820 2 2 107 MET H    H -13.741  -3.783  -8.313 1.00 . B H . 141 MET H    1 1 
       12 34821 2 2 107 MET HA   H -14.797  -1.617  -6.835 1.00 . B H . 141 MET HA   1 1 
       12 34822 2 2 107 MET HB2  H -12.376  -3.371  -6.377 1.00 . B H . 141 MET HB2  1 1 
       12 34823 2 2 107 MET HB3  H -12.911  -2.155  -5.225 1.00 . B H . 141 MET HB3  1 1 
       12 34824 2 2 107 MET HE1  H -14.359  -1.681  -2.698 1.00 . B H . 141 MET HE1  1 1 
       12 34825 2 2 107 MET HE2  H -13.468  -3.178  -2.968 1.00 . B H . 141 MET HE2  1 1 
       12 34826 2 2 107 MET HE3  H -14.937  -3.190  -1.993 1.00 . B H . 141 MET HE3  1 1 
       12 34827 2 2 107 MET HG2  H -14.713  -4.355  -6.185 1.00 . B H . 141 MET HG2  1 1 
       12 34828 2 2 107 MET HG3  H -13.631  -4.549  -4.806 1.00 . B H . 141 MET HG3  1 1 
       12 34829 2 2 107 MET N    N -14.062  -2.854  -8.321 1.00 . B H . 141 MET N    1 1 
       12 34830 2 2 107 MET O    O -13.130   0.283  -7.083 1.00 . B H . 141 MET O    1 1 
       12 34831 2 2 107 MET SD   S -15.424  -3.060  -4.319 1.00 . B H . 141 MET SD   1 1 
       12 34832 2 2 108 GLU C    C -11.653   0.903  -9.658 1.00 . B H . 142 GLU C    1 1 
       12 34833 2 2 108 GLU CA   C -10.953  -0.132  -8.774 1.00 . B H . 142 GLU CA   1 1 
       12 34834 2 2 108 GLU CB   C  -9.798  -0.815  -9.519 1.00 . B H . 142 GLU CB   1 1 
       12 34835 2 2 108 GLU CD   C  -8.179  -0.373 -11.400 1.00 . B H . 142 GLU CD   1 1 
       12 34836 2 2 108 GLU CG   C  -8.760   0.136 -10.097 1.00 . B H . 142 GLU CG   1 1 
       12 34837 2 2 108 GLU H    H -11.792  -2.074  -8.652 1.00 . B H . 142 GLU H    1 1 
       12 34838 2 2 108 GLU HA   H -10.571   0.371  -7.898 1.00 . B H . 142 GLU HA   1 1 
       12 34839 2 2 108 GLU HB2  H  -9.295  -1.481  -8.835 1.00 . B H . 142 GLU HB2  1 1 
       12 34840 2 2 108 GLU HB3  H -10.210  -1.398 -10.330 1.00 . B H . 142 GLU HB3  1 1 
       12 34841 2 2 108 GLU HG2  H  -9.222   1.094 -10.278 1.00 . B H . 142 GLU HG2  1 1 
       12 34842 2 2 108 GLU HG3  H  -7.958   0.252  -9.385 1.00 . B H . 142 GLU HG3  1 1 
       12 34843 2 2 108 GLU N    N -11.902  -1.145  -8.329 1.00 . B H . 142 GLU N    1 1 
       12 34844 2 2 108 GLU O    O -11.604   2.101  -9.376 1.00 . B H . 142 GLU O    1 1 
       12 34845 2 2 108 GLU OE1  O  -7.284  -1.252 -11.354 1.00 . B H . 142 GLU OE1  1 1 
       12 34846 2 2 108 GLU OE2  O  -8.625   0.088 -12.468 1.00 . B H . 142 GLU OE2  1 1 
       12 34847 2 2 109 GLN C    C -14.148   2.092 -10.827 1.00 . B H . 143 GLN C    1 1 
       12 34848 2 2 109 GLN CA   C -13.069   1.330 -11.602 1.00 . B H . 143 GLN CA   1 1 
       12 34849 2 2 109 GLN CB   C -13.705   0.528 -12.748 1.00 . B H . 143 GLN CB   1 1 
       12 34850 2 2 109 GLN CD   C -16.156   0.801 -13.361 1.00 . B H . 143 GLN CD   1 1 
       12 34851 2 2 109 GLN CG   C -14.737   1.307 -13.561 1.00 . B H . 143 GLN CG   1 1 
       12 34852 2 2 109 GLN H    H -12.362  -0.541 -10.868 1.00 . B H . 143 GLN H    1 1 
       12 34853 2 2 109 GLN HA   H -12.368   2.042 -12.013 1.00 . B H . 143 GLN HA   1 1 
       12 34854 2 2 109 GLN HB2  H -12.922   0.205 -13.419 1.00 . B H . 143 GLN HB2  1 1 
       12 34855 2 2 109 GLN HB3  H -14.190  -0.345 -12.332 1.00 . B H . 143 GLN HB3  1 1 
       12 34856 2 2 109 GLN HE21 H -16.449   2.083 -11.869 1.00 . B H . 143 GLN HE21 1 1 
       12 34857 2 2 109 GLN HE22 H -17.782   1.057 -12.253 1.00 . B H . 143 GLN HE22 1 1 
       12 34858 2 2 109 GLN HG2  H -14.701   2.346 -13.270 1.00 . B H . 143 GLN HG2  1 1 
       12 34859 2 2 109 GLN HG3  H -14.488   1.222 -14.608 1.00 . B H . 143 GLN HG3  1 1 
       12 34860 2 2 109 GLN N    N -12.334   0.436 -10.706 1.00 . B H . 143 GLN N    1 1 
       12 34861 2 2 109 GLN NE2  N -16.867   1.372 -12.397 1.00 . B H . 143 GLN NE2  1 1 
       12 34862 2 2 109 GLN O    O -14.464   3.241 -11.145 1.00 . B H . 143 GLN O    1 1 
       12 34863 2 2 109 GLN OE1  O -16.612  -0.094 -14.069 1.00 . B H . 143 GLN OE1  1 1 
       12 34864 2 2 110 LEU C    C -15.195   3.194  -8.159 1.00 . B H . 144 LEU C    1 1 
       12 34865 2 2 110 LEU CA   C -15.743   2.036  -8.975 1.00 . B H . 144 LEU CA   1 1 
       12 34866 2 2 110 LEU CB   C -16.351   0.986  -8.041 1.00 . B H . 144 LEU CB   1 1 
       12 34867 2 2 110 LEU CD1  C -18.822   0.631  -8.250 1.00 . B H . 144 LEU CD1  1 1 
       12 34868 2 2 110 LEU CD2  C -17.803   0.991  -5.998 1.00 . B H . 144 LEU CD2  1 1 
       12 34869 2 2 110 LEU CG   C -17.726   1.343  -7.475 1.00 . B H . 144 LEU CG   1 1 
       12 34870 2 2 110 LEU H    H -14.397   0.535  -9.601 1.00 . B H . 144 LEU H    1 1 
       12 34871 2 2 110 LEU HA   H -16.515   2.410  -9.630 1.00 . B H . 144 LEU HA   1 1 
       12 34872 2 2 110 LEU HB2  H -16.438   0.060  -8.585 1.00 . B H . 144 LEU HB2  1 1 
       12 34873 2 2 110 LEU HB3  H -15.674   0.834  -7.214 1.00 . B H . 144 LEU HB3  1 1 
       12 34874 2 2 110 LEU HD11 H -19.073   1.206  -9.128 1.00 . B H . 144 LEU HD11 1 1 
       12 34875 2 2 110 LEU HD12 H -19.697   0.529  -7.624 1.00 . B H . 144 LEU HD12 1 1 
       12 34876 2 2 110 LEU HD13 H -18.476  -0.348  -8.546 1.00 . B H . 144 LEU HD13 1 1 
       12 34877 2 2 110 LEU HD21 H -18.815   1.128  -5.648 1.00 . B H . 144 LEU HD21 1 1 
       12 34878 2 2 110 LEU HD22 H -17.138   1.633  -5.439 1.00 . B H . 144 LEU HD22 1 1 
       12 34879 2 2 110 LEU HD23 H -17.511  -0.039  -5.858 1.00 . B H . 144 LEU HD23 1 1 
       12 34880 2 2 110 LEU HG   H -17.883   2.408  -7.576 1.00 . B H . 144 LEU HG   1 1 
       12 34881 2 2 110 LEU N    N -14.702   1.441  -9.805 1.00 . B H . 144 LEU N    1 1 
       12 34882 2 2 110 LEU O    O -15.715   4.307  -8.233 1.00 . B H . 144 LEU O    1 1 
       12 34883 2 2 111 PHE C    C -12.760   4.979  -7.436 1.00 . B H . 145 PHE C    1 1 
       12 34884 2 2 111 PHE CA   C -13.543   3.984  -6.568 1.00 . B H . 145 PHE CA   1 1 
       12 34885 2 2 111 PHE CB   C -12.649   3.366  -5.484 1.00 . B H . 145 PHE CB   1 1 
       12 34886 2 2 111 PHE CD1  C -14.158   1.625  -4.480 1.00 . B H . 145 PHE CD1  1 1 
       12 34887 2 2 111 PHE CD2  C -13.393   3.396  -3.084 1.00 . B H . 145 PHE CD2  1 1 
       12 34888 2 2 111 PHE CE1  C -14.861   1.087  -3.420 1.00 . B H . 145 PHE CE1  1 1 
       12 34889 2 2 111 PHE CE2  C -14.093   2.864  -2.020 1.00 . B H . 145 PHE CE2  1 1 
       12 34890 2 2 111 PHE CG   C -13.416   2.785  -4.326 1.00 . B H . 145 PHE CG   1 1 
       12 34891 2 2 111 PHE CZ   C -14.828   1.708  -2.188 1.00 . B H . 145 PHE CZ   1 1 
       12 34892 2 2 111 PHE H    H -13.756   2.029  -7.370 1.00 . B H . 145 PHE H    1 1 
       12 34893 2 2 111 PHE HA   H -14.349   4.519  -6.087 1.00 . B H . 145 PHE HA   1 1 
       12 34894 2 2 111 PHE HB2  H -12.067   2.573  -5.918 1.00 . B H . 145 PHE HB2  1 1 
       12 34895 2 2 111 PHE HB3  H -11.984   4.123  -5.098 1.00 . B H . 145 PHE HB3  1 1 
       12 34896 2 2 111 PHE HD1  H -14.184   1.138  -5.443 1.00 . B H . 145 PHE HD1  1 1 
       12 34897 2 2 111 PHE HD2  H -12.821   4.299  -2.951 1.00 . B H . 145 PHE HD2  1 1 
       12 34898 2 2 111 PHE HE1  H -15.435   0.182  -3.556 1.00 . B H . 145 PHE HE1  1 1 
       12 34899 2 2 111 PHE HE2  H -14.066   3.351  -1.056 1.00 . B H . 145 PHE HE2  1 1 
       12 34900 2 2 111 PHE HZ   H -15.378   1.291  -1.358 1.00 . B H . 145 PHE HZ   1 1 
       12 34901 2 2 111 PHE N    N -14.142   2.938  -7.386 1.00 . B H . 145 PHE N    1 1 
       12 34902 2 2 111 PHE O    O -12.623   6.147  -7.070 1.00 . B H . 145 PHE O    1 1 
       12 34903 2 2 112 SER C    C -12.311   6.649  -9.846 1.00 . B H . 146 SER C    1 1 
       12 34904 2 2 112 SER CA   C -11.505   5.390  -9.511 1.00 . B H . 146 SER CA   1 1 
       12 34905 2 2 112 SER CB   C -11.152   4.643 -10.802 1.00 . B H . 146 SER CB   1 1 
       12 34906 2 2 112 SER H    H -12.414   3.568  -8.847 1.00 . B H . 146 SER H    1 1 
       12 34907 2 2 112 SER HA   H -10.584   5.686  -9.010 1.00 . B H . 146 SER HA   1 1 
       12 34908 2 2 112 SER HB2  H -10.524   3.796 -10.566 1.00 . B H . 146 SER HB2  1 1 
       12 34909 2 2 112 SER HB3  H -12.061   4.294 -11.273 1.00 . B H . 146 SER HB3  1 1 
       12 34910 2 2 112 SER HG   H  -9.594   5.703 -11.356 1.00 . B H . 146 SER HG   1 1 
       12 34911 2 2 112 SER N    N -12.262   4.518  -8.596 1.00 . B H . 146 SER N    1 1 
       12 34912 2 2 112 SER O    O -11.796   7.766  -9.761 1.00 . B H . 146 SER O    1 1 
       12 34913 2 2 112 SER OG   O -10.460   5.487 -11.712 1.00 . B H . 146 SER OG   1 1 
       12 34914 2 2 113 GLN C    C -14.640   8.519  -9.335 1.00 . B H . 147 GLN C    1 1 
       12 34915 2 2 113 GLN CA   C -14.476   7.579 -10.538 1.00 . B H . 147 GLN CA   1 1 
       12 34916 2 2 113 GLN CB   C -15.847   7.062 -11.003 1.00 . B H . 147 GLN CB   1 1 
       12 34917 2 2 113 GLN CD   C -17.923   5.827 -10.240 1.00 . B H . 147 GLN CD   1 1 
       12 34918 2 2 113 GLN CG   C -16.837   6.818  -9.870 1.00 . B H . 147 GLN CG   1 1 
       12 34919 2 2 113 GLN H    H -13.940   5.541 -10.247 1.00 . B H . 147 GLN H    1 1 
       12 34920 2 2 113 GLN HA   H -14.020   8.134 -11.345 1.00 . B H . 147 GLN HA   1 1 
       12 34921 2 2 113 GLN HB2  H -16.280   7.786 -11.677 1.00 . B H . 147 GLN HB2  1 1 
       12 34922 2 2 113 GLN HB3  H -15.705   6.131 -11.534 1.00 . B H . 147 GLN HB3  1 1 
       12 34923 2 2 113 GLN HE21 H -17.245   4.543  -8.883 1.00 . B H . 147 GLN HE21 1 1 
       12 34924 2 2 113 GLN HE22 H -18.627   4.031  -9.791 1.00 . B H . 147 GLN HE22 1 1 
       12 34925 2 2 113 GLN HG2  H -16.301   6.434  -9.016 1.00 . B H . 147 GLN HG2  1 1 
       12 34926 2 2 113 GLN HG3  H -17.303   7.757  -9.607 1.00 . B H . 147 GLN HG3  1 1 
       12 34927 2 2 113 GLN N    N -13.587   6.457 -10.210 1.00 . B H . 147 GLN N    1 1 
       12 34928 2 2 113 GLN NE2  N -17.933   4.685  -9.571 1.00 . B H . 147 GLN NE2  1 1 
       12 34929 2 2 113 GLN O    O -14.837   9.723  -9.500 1.00 . B H . 147 GLN O    1 1 
       12 34930 2 2 113 GLN OE1  O -18.742   6.084 -11.117 1.00 . B H . 147 GLN OE1  1 1 
       12 34931 2 2 114 TYR C    C -13.342   9.444  -6.575 1.00 . B H . 148 TYR C    1 1 
       12 34932 2 2 114 TYR CA   C -14.652   8.725  -6.887 1.00 . B H . 148 TYR CA   1 1 
       12 34933 2 2 114 TYR CB   C -15.037   7.800  -5.724 1.00 . B H . 148 TYR CB   1 1 
       12 34934 2 2 114 TYR CD1  C -17.049   6.416  -6.374 1.00 . B H . 148 TYR CD1  1 1 
       12 34935 2 2 114 TYR CD2  C -17.376   8.245  -4.884 1.00 . B H . 148 TYR CD2  1 1 
       12 34936 2 2 114 TYR CE1  C -18.400   6.123  -6.316 1.00 . B H . 148 TYR CE1  1 1 
       12 34937 2 2 114 TYR CE2  C -18.726   7.957  -4.820 1.00 . B H . 148 TYR CE2  1 1 
       12 34938 2 2 114 TYR CG   C -16.515   7.480  -5.661 1.00 . B H . 148 TYR CG   1 1 
       12 34939 2 2 114 TYR CZ   C -19.234   6.895  -5.538 1.00 . B H . 148 TYR CZ   1 1 
       12 34940 2 2 114 TYR H    H -14.370   6.991  -8.069 1.00 . B H . 148 TYR H    1 1 
       12 34941 2 2 114 TYR HA   H -15.429   9.463  -7.023 1.00 . B H . 148 TYR HA   1 1 
       12 34942 2 2 114 TYR HB2  H -14.505   6.866  -5.831 1.00 . B H . 148 TYR HB2  1 1 
       12 34943 2 2 114 TYR HB3  H -14.749   8.258  -4.789 1.00 . B H . 148 TYR HB3  1 1 
       12 34944 2 2 114 TYR HD1  H -16.395   5.813  -6.982 1.00 . B H . 148 TYR HD1  1 1 
       12 34945 2 2 114 TYR HD2  H -16.976   9.078  -4.323 1.00 . B H . 148 TYR HD2  1 1 
       12 34946 2 2 114 TYR HE1  H -18.797   5.291  -6.878 1.00 . B H . 148 TYR HE1  1 1 
       12 34947 2 2 114 TYR HE2  H -19.379   8.564  -4.211 1.00 . B H . 148 TYR HE2  1 1 
       12 34948 2 2 114 TYR HH   H -20.887   6.697  -4.551 1.00 . B H . 148 TYR HH   1 1 
       12 34949 2 2 114 TYR N    N -14.539   7.954  -8.127 1.00 . B H . 148 TYR N    1 1 
       12 34950 2 2 114 TYR O    O -13.340  10.613  -6.191 1.00 . B H . 148 TYR O    1 1 
       12 34951 2 2 114 TYR OH   O -20.578   6.601  -5.472 1.00 . B H . 148 TYR OH   1 1 
       12 34952 2 2 115 GLY C    C  -9.823   8.575  -7.220 1.00 . B H . 149 GLY C    1 1 
       12 34953 2 2 115 GLY CA   C -10.925   9.314  -6.492 1.00 . B H . 149 GLY CA   1 1 
       12 34954 2 2 115 GLY H    H -12.300   7.802  -7.060 1.00 . B H . 149 GLY H    1 1 
       12 34955 2 2 115 GLY HA2  H -10.928  10.345  -6.813 1.00 . B H . 149 GLY HA2  1 1 
       12 34956 2 2 115 GLY HA3  H -10.727   9.277  -5.431 1.00 . B H . 149 GLY HA3  1 1 
       12 34957 2 2 115 GLY N    N -12.231   8.736  -6.748 1.00 . B H . 149 GLY N    1 1 
       12 34958 2 2 115 GLY O    O  -9.937   7.376  -7.479 1.00 . B H . 149 GLY O    1 1 
       12 34959 2 2 116 ARG C    C  -6.976   7.604  -7.332 1.00 . B H . 150 ARG C    1 1 
       12 34960 2 2 116 ARG CA   C  -7.627   8.651  -8.236 1.00 . B H . 150 ARG CA   1 1 
       12 34961 2 2 116 ARG CB   C  -6.602   9.710  -8.656 1.00 . B H . 150 ARG CB   1 1 
       12 34962 2 2 116 ARG CD   C  -5.871  10.376 -10.968 1.00 . B H . 150 ARG CD   1 1 
       12 34963 2 2 116 ARG CG   C  -5.787   9.319  -9.879 1.00 . B H . 150 ARG CG   1 1 
       12 34964 2 2 116 ARG CZ   C  -6.243   9.103 -13.055 1.00 . B H . 150 ARG CZ   1 1 
       12 34965 2 2 116 ARG H    H  -8.700  10.226  -7.309 1.00 . B H . 150 ARG H    1 1 
       12 34966 2 2 116 ARG HA   H  -8.011   8.160  -9.118 1.00 . B H . 150 ARG HA   1 1 
       12 34967 2 2 116 ARG HB2  H  -7.122  10.631  -8.874 1.00 . B H . 150 ARG HB2  1 1 
       12 34968 2 2 116 ARG HB3  H  -5.920   9.879  -7.835 1.00 . B H . 150 ARG HB3  1 1 
       12 34969 2 2 116 ARG HD2  H  -6.888  10.736 -11.030 1.00 . B H . 150 ARG HD2  1 1 
       12 34970 2 2 116 ARG HD3  H  -5.217  11.196 -10.705 1.00 . B H . 150 ARG HD3  1 1 
       12 34971 2 2 116 ARG HE   H  -4.555  10.037 -12.571 1.00 . B H . 150 ARG HE   1 1 
       12 34972 2 2 116 ARG HG2  H  -4.754   9.201  -9.587 1.00 . B H . 150 ARG HG2  1 1 
       12 34973 2 2 116 ARG HG3  H  -6.161   8.383 -10.267 1.00 . B H . 150 ARG HG3  1 1 
       12 34974 2 2 116 ARG HH11 H  -7.849   9.177 -11.845 1.00 . B H . 150 ARG HH11 1 1 
       12 34975 2 2 116 ARG HH12 H  -8.063   8.275 -13.301 1.00 . B H . 150 ARG HH12 1 1 
       12 34976 2 2 116 ARG HH21 H  -4.833   8.846 -14.467 1.00 . B H . 150 ARG HH21 1 1 
       12 34977 2 2 116 ARG HH22 H  -6.351   8.081 -14.785 1.00 . B H . 150 ARG HH22 1 1 
       12 34978 2 2 116 ARG N    N  -8.747   9.276  -7.546 1.00 . B H . 150 ARG N    1 1 
       12 34979 2 2 116 ARG NE   N  -5.466   9.842 -12.271 1.00 . B H . 150 ARG NE   1 1 
       12 34980 2 2 116 ARG NH1  N  -7.485   8.829 -12.705 1.00 . B H . 150 ARG NH1  1 1 
       12 34981 2 2 116 ARG NH2  N  -5.771   8.641 -14.195 1.00 . B H . 150 ARG NH2  1 1 
       12 34982 2 2 116 ARG O    O  -6.148   7.936  -6.479 1.00 . B H . 150 ARG O    1 1 
       12 34983 2 2 117 ILE C    C  -5.437   4.844  -7.129 1.00 . B H . 151 ILE C    1 1 
       12 34984 2 2 117 ILE CA   C  -6.815   5.279  -6.655 1.00 . B H . 151 ILE CA   1 1 
       12 34985 2 2 117 ILE CB   C  -7.688   4.009  -6.624 1.00 . B H . 151 ILE CB   1 1 
       12 34986 2 2 117 ILE CD1  C -10.027   3.156  -6.988 1.00 . B H . 151 ILE CD1  1 1 
       12 34987 2 2 117 ILE CG1  C  -9.174   4.329  -6.567 1.00 . B H . 151 ILE CG1  1 1 
       12 34988 2 2 117 ILE CG2  C  -7.300   3.139  -5.441 1.00 . B H . 151 ILE CG2  1 1 
       12 34989 2 2 117 ILE H    H  -8.056   6.123  -8.173 1.00 . B H . 151 ILE H    1 1 
       12 34990 2 2 117 ILE HA   H  -6.735   5.662  -5.646 1.00 . B H . 151 ILE HA   1 1 
       12 34991 2 2 117 ILE HB   H  -7.486   3.447  -7.526 1.00 . B H . 151 ILE HB   1 1 
       12 34992 2 2 117 ILE HD11 H -11.027   3.494  -7.187 1.00 . B H . 151 ILE HD11 1 1 
       12 34993 2 2 117 ILE HD12 H -10.043   2.421  -6.197 1.00 . B H . 151 ILE HD12 1 1 
       12 34994 2 2 117 ILE HD13 H  -9.613   2.713  -7.882 1.00 . B H . 151 ILE HD13 1 1 
       12 34995 2 2 117 ILE HG12 H  -9.443   4.592  -5.554 1.00 . B H . 151 ILE HG12 1 1 
       12 34996 2 2 117 ILE HG13 H  -9.393   5.156  -7.224 1.00 . B H . 151 ILE HG13 1 1 
       12 34997 2 2 117 ILE HG21 H  -6.313   2.733  -5.600 1.00 . B H . 151 ILE HG21 1 1 
       12 34998 2 2 117 ILE HG22 H  -8.009   2.331  -5.342 1.00 . B H . 151 ILE HG22 1 1 
       12 34999 2 2 117 ILE HG23 H  -7.304   3.734  -4.539 1.00 . B H . 151 ILE HG23 1 1 
       12 35000 2 2 117 ILE N    N  -7.369   6.340  -7.495 1.00 . B H . 151 ILE N    1 1 
       12 35001 2 2 117 ILE O    O  -5.203   4.666  -8.326 1.00 . B H . 151 ILE O    1 1 
       12 35002 2 2 118 ILE C    C  -3.255   2.641  -6.708 1.00 . B H . 152 ILE C    1 1 
       12 35003 2 2 118 ILE CA   C  -3.206   4.147  -6.468 1.00 . B H . 152 ILE CA   1 1 
       12 35004 2 2 118 ILE CB   C  -2.232   4.453  -5.309 1.00 . B H . 152 ILE CB   1 1 
       12 35005 2 2 118 ILE CD1  C  -1.763   6.848  -6.036 1.00 . B H . 152 ILE CD1  1 1 
       12 35006 2 2 118 ILE CG1  C  -2.279   5.938  -4.943 1.00 . B H . 152 ILE CG1  1 1 
       12 35007 2 2 118 ILE CG2  C  -0.815   4.043  -5.683 1.00 . B H . 152 ILE CG2  1 1 
       12 35008 2 2 118 ILE H    H  -4.809   4.739  -5.229 1.00 . B H . 152 ILE H    1 1 
       12 35009 2 2 118 ILE HA   H  -2.855   4.642  -7.362 1.00 . B H . 152 ILE HA   1 1 
       12 35010 2 2 118 ILE HB   H  -2.538   3.872  -4.452 1.00 . B H . 152 ILE HB   1 1 
       12 35011 2 2 118 ILE HD11 H  -2.502   6.924  -6.820 1.00 . B H . 152 ILE HD11 1 1 
       12 35012 2 2 118 ILE HD12 H  -0.848   6.438  -6.439 1.00 . B H . 152 ILE HD12 1 1 
       12 35013 2 2 118 ILE HD13 H  -1.570   7.828  -5.626 1.00 . B H . 152 ILE HD13 1 1 
       12 35014 2 2 118 ILE HG12 H  -3.299   6.220  -4.733 1.00 . B H . 152 ILE HG12 1 1 
       12 35015 2 2 118 ILE HG13 H  -1.676   6.104  -4.061 1.00 . B H . 152 ILE HG13 1 1 
       12 35016 2 2 118 ILE HG21 H  -0.158   4.212  -4.843 1.00 . B H . 152 ILE HG21 1 1 
       12 35017 2 2 118 ILE HG22 H  -0.482   4.631  -6.525 1.00 . B H . 152 ILE HG22 1 1 
       12 35018 2 2 118 ILE HG23 H  -0.801   2.996  -5.947 1.00 . B H . 152 ILE HG23 1 1 
       12 35019 2 2 118 ILE N    N  -4.546   4.620  -6.172 1.00 . B H . 152 ILE N    1 1 
       12 35020 2 2 118 ILE O    O  -2.666   2.132  -7.662 1.00 . B H . 152 ILE O    1 1 
       12 35021 2 2 119 THR C    C  -5.415   0.039  -5.160 1.00 . B H . 153 THR C    1 1 
       12 35022 2 2 119 THR CA   C  -4.167   0.493  -5.934 1.00 . B H . 153 THR CA   1 1 
       12 35023 2 2 119 THR CB   C  -2.925  -0.238  -5.399 1.00 . B H . 153 THR CB   1 1 
       12 35024 2 2 119 THR CG2  C  -1.733  -0.173  -6.330 1.00 . B H . 153 THR CG2  1 1 
       12 35025 2 2 119 THR H    H  -4.448   2.426  -5.114 1.00 . B H . 153 THR H    1 1 
       12 35026 2 2 119 THR HA   H  -4.297   0.244  -6.977 1.00 . B H . 153 THR HA   1 1 
       12 35027 2 2 119 THR HB   H  -3.172  -1.281  -5.254 1.00 . B H . 153 THR HB   1 1 
       12 35028 2 2 119 THR HG1  H  -2.382   1.249  -4.236 1.00 . B H . 153 THR HG1  1 1 
       12 35029 2 2 119 THR HG21 H  -1.199  -1.110  -6.297 1.00 . B H . 153 THR HG21 1 1 
       12 35030 2 2 119 THR HG22 H  -1.076   0.627  -6.021 1.00 . B H . 153 THR HG22 1 1 
       12 35031 2 2 119 THR HG23 H  -2.073   0.012  -7.339 1.00 . B H . 153 THR HG23 1 1 
       12 35032 2 2 119 THR N    N  -3.993   1.944  -5.838 1.00 . B H . 153 THR N    1 1 
       12 35033 2 2 119 THR O    O  -5.747   0.597  -4.113 1.00 . B H . 153 THR O    1 1 
       12 35034 2 2 119 THR OG1  O  -2.514   0.298  -4.150 1.00 . B H . 153 THR OG1  1 1 
       12 35035 2 2 120 SER C    C  -7.234  -3.051  -5.020 1.00 . B H . 154 SER C    1 1 
       12 35036 2 2 120 SER CA   C  -7.306  -1.526  -5.048 1.00 . B H . 154 SER CA   1 1 
       12 35037 2 2 120 SER CB   C  -8.565  -1.087  -5.808 1.00 . B H . 154 SER CB   1 1 
       12 35038 2 2 120 SER H    H  -5.779  -1.384  -6.516 1.00 . B H . 154 SER H    1 1 
       12 35039 2 2 120 SER HA   H  -7.353  -1.157  -4.033 1.00 . B H . 154 SER HA   1 1 
       12 35040 2 2 120 SER HB2  H  -8.649  -1.661  -6.720 1.00 . B H . 154 SER HB2  1 1 
       12 35041 2 2 120 SER HB3  H  -9.435  -1.267  -5.191 1.00 . B H . 154 SER HB3  1 1 
       12 35042 2 2 120 SER HG   H  -8.138   0.398  -7.019 1.00 . B H . 154 SER HG   1 1 
       12 35043 2 2 120 SER N    N  -6.097  -0.979  -5.682 1.00 . B H . 154 SER N    1 1 
       12 35044 2 2 120 SER O    O  -6.572  -3.650  -5.870 1.00 . B H . 154 SER O    1 1 
       12 35045 2 2 120 SER OG   O  -8.519   0.291  -6.142 1.00 . B H . 154 SER OG   1 1 
       12 35046 2 2 121 ARG C    C  -8.874  -5.728  -2.963 1.00 . B H . 155 ARG C    1 1 
       12 35047 2 2 121 ARG CA   C  -7.871  -5.153  -3.971 1.00 . B H . 155 ARG CA   1 1 
       12 35048 2 2 121 ARG CB   C  -6.455  -5.624  -3.612 1.00 . B H . 155 ARG CB   1 1 
       12 35049 2 2 121 ARG CD   C  -5.803  -8.031  -3.990 1.00 . B H . 155 ARG CD   1 1 
       12 35050 2 2 121 ARG CG   C  -5.875  -6.634  -4.593 1.00 . B H . 155 ARG CG   1 1 
       12 35051 2 2 121 ARG CZ   C  -5.851 -10.322  -4.932 1.00 . B H . 155 ARG CZ   1 1 
       12 35052 2 2 121 ARG H    H  -8.416  -3.165  -3.391 1.00 . B H . 155 ARG H    1 1 
       12 35053 2 2 121 ARG HA   H  -8.121  -5.536  -4.950 1.00 . B H . 155 ARG HA   1 1 
       12 35054 2 2 121 ARG HB2  H  -5.800  -4.765  -3.587 1.00 . B H . 155 ARG HB2  1 1 
       12 35055 2 2 121 ARG HB3  H  -6.475  -6.075  -2.631 1.00 . B H . 155 ARG HB3  1 1 
       12 35056 2 2 121 ARG HD2  H  -4.777  -8.236  -3.722 1.00 . B H . 155 ARG HD2  1 1 
       12 35057 2 2 121 ARG HD3  H  -6.420  -8.062  -3.101 1.00 . B H . 155 ARG HD3  1 1 
       12 35058 2 2 121 ARG HE   H  -6.925  -8.785  -5.604 1.00 . B H . 155 ARG HE   1 1 
       12 35059 2 2 121 ARG HG2  H  -6.498  -6.664  -5.475 1.00 . B H . 155 ARG HG2  1 1 
       12 35060 2 2 121 ARG HG3  H  -4.879  -6.320  -4.867 1.00 . B H . 155 ARG HG3  1 1 
       12 35061 2 2 121 ARG HH11 H  -4.623 -10.122  -3.343 1.00 . B H . 155 ARG HH11 1 1 
       12 35062 2 2 121 ARG HH12 H  -4.665 -11.696  -4.050 1.00 . B H . 155 ARG HH12 1 1 
       12 35063 2 2 121 ARG HH21 H  -6.987 -10.852  -6.507 1.00 . B H . 155 ARG HH21 1 1 
       12 35064 2 2 121 ARG HH22 H  -6.010 -12.111  -5.839 1.00 . B H . 155 ARG HH22 1 1 
       12 35065 2 2 121 ARG N    N  -7.902  -3.686  -4.054 1.00 . B H . 155 ARG N    1 1 
       12 35066 2 2 121 ARG NE   N  -6.267  -9.058  -4.931 1.00 . B H . 155 ARG NE   1 1 
       12 35067 2 2 121 ARG NH1  N  -4.977 -10.747  -4.034 1.00 . B H . 155 ARG NH1  1 1 
       12 35068 2 2 121 ARG NH2  N  -6.321 -11.162  -5.831 1.00 . B H . 155 ARG NH2  1 1 
       12 35069 2 2 121 ARG O    O  -9.460  -5.006  -2.154 1.00 . B H . 155 ARG O    1 1 
       12 35070 2 2 122 ILE C    C  -9.210  -8.982  -1.531 1.00 . B H . 156 ILE C    1 1 
       12 35071 2 2 122 ILE CA   C  -9.946  -7.784  -2.145 1.00 . B H . 156 ILE CA   1 1 
       12 35072 2 2 122 ILE CB   C -11.194  -8.282  -2.922 1.00 . B H . 156 ILE CB   1 1 
       12 35073 2 2 122 ILE CD1  C -12.363  -7.398  -5.006 1.00 . B H . 156 ILE CD1  1 1 
       12 35074 2 2 122 ILE CG1  C -11.922  -7.108  -3.586 1.00 . B H . 156 ILE CG1  1 1 
       12 35075 2 2 122 ILE CG2  C -12.149  -9.036  -2.006 1.00 . B H . 156 ILE CG2  1 1 
       12 35076 2 2 122 ILE H    H  -8.530  -7.551  -3.697 1.00 . B H . 156 ILE H    1 1 
       12 35077 2 2 122 ILE HA   H -10.269  -7.121  -1.355 1.00 . B H . 156 ILE HA   1 1 
       12 35078 2 2 122 ILE HB   H -10.861  -8.965  -3.689 1.00 . B H . 156 ILE HB   1 1 
       12 35079 2 2 122 ILE HD11 H -12.791  -6.507  -5.440 1.00 . B H . 156 ILE HD11 1 1 
       12 35080 2 2 122 ILE HD12 H -13.103  -8.186  -5.000 1.00 . B H . 156 ILE HD12 1 1 
       12 35081 2 2 122 ILE HD13 H -11.511  -7.710  -5.591 1.00 . B H . 156 ILE HD13 1 1 
       12 35082 2 2 122 ILE HG12 H -12.803  -6.868  -3.009 1.00 . B H . 156 ILE HG12 1 1 
       12 35083 2 2 122 ILE HG13 H -11.268  -6.250  -3.609 1.00 . B H . 156 ILE HG13 1 1 
       12 35084 2 2 122 ILE HG21 H -12.620  -8.341  -1.327 1.00 . B H . 156 ILE HG21 1 1 
       12 35085 2 2 122 ILE HG22 H -11.603  -9.777  -1.444 1.00 . B H . 156 ILE HG22 1 1 
       12 35086 2 2 122 ILE HG23 H -12.906  -9.523  -2.602 1.00 . B H . 156 ILE HG23 1 1 
       12 35087 2 2 122 ILE N    N  -9.042  -7.048  -3.030 1.00 . B H . 156 ILE N    1 1 
       12 35088 2 2 122 ILE O    O  -8.296  -9.529  -2.154 1.00 . B H . 156 ILE O    1 1 
       12 35089 2 2 123 LEU C    C  -9.888 -11.725   0.440 1.00 . B H . 157 LEU C    1 1 
       12 35090 2 2 123 LEU CA   C  -8.941 -10.522   0.345 1.00 . B H . 157 LEU CA   1 1 
       12 35091 2 2 123 LEU CB   C  -8.412 -10.127   1.736 1.00 . B H . 157 LEU CB   1 1 
       12 35092 2 2 123 LEU CD1  C  -8.901 -10.026   4.167 1.00 . B H . 157 LEU CD1  1 1 
       12 35093 2 2 123 LEU CD2  C -10.042  -8.466   2.634 1.00 . B H . 157 LEU CD2  1 1 
       12 35094 2 2 123 LEU CG   C  -9.480  -9.858   2.789 1.00 . B H . 157 LEU CG   1 1 
       12 35095 2 2 123 LEU H    H -10.323  -8.907   0.141 1.00 . B H . 157 LEU H    1 1 
       12 35096 2 2 123 LEU HA   H  -8.100 -10.809  -0.270 1.00 . B H . 157 LEU HA   1 1 
       12 35097 2 2 123 LEU HB2  H  -7.770 -10.921   2.105 1.00 . B H . 157 LEU HB2  1 1 
       12 35098 2 2 123 LEU HB3  H  -7.814  -9.235   1.631 1.00 . B H . 157 LEU HB3  1 1 
       12 35099 2 2 123 LEU HD11 H  -8.420  -9.101   4.462 1.00 . B H . 157 LEU HD11 1 1 
       12 35100 2 2 123 LEU HD12 H  -8.179 -10.828   4.159 1.00 . B H . 157 LEU HD12 1 1 
       12 35101 2 2 123 LEU HD13 H  -9.689 -10.257   4.861 1.00 . B H . 157 LEU HD13 1 1 
       12 35102 2 2 123 LEU HD21 H -10.019  -7.960   3.586 1.00 . B H . 157 LEU HD21 1 1 
       12 35103 2 2 123 LEU HD22 H -11.057  -8.533   2.292 1.00 . B H . 157 LEU HD22 1 1 
       12 35104 2 2 123 LEU HD23 H  -9.454  -7.916   1.917 1.00 . B H . 157 LEU HD23 1 1 
       12 35105 2 2 123 LEU HG   H -10.287 -10.564   2.675 1.00 . B H . 157 LEU HG   1 1 
       12 35106 2 2 123 LEU N    N  -9.593  -9.384  -0.318 1.00 . B H . 157 LEU N    1 1 
       12 35107 2 2 123 LEU O    O -10.951 -11.659   1.071 1.00 . B H . 157 LEU O    1 1 
       12 35108 2 2 124 LEU C    C  -9.352 -15.233  -0.604 1.00 . B H . 158 LEU C    1 1 
       12 35109 2 2 124 LEU CA   C -10.263 -14.061  -0.229 1.00 . B H . 158 LEU CA   1 1 
       12 35110 2 2 124 LEU CB   C -11.423 -13.953  -1.230 1.00 . B H . 158 LEU CB   1 1 
       12 35111 2 2 124 LEU CD1  C -13.598 -12.799  -1.706 1.00 . B H . 158 LEU CD1  1 1 
       12 35112 2 2 124 LEU CD2  C -13.515 -14.648  -0.029 1.00 . B H . 158 LEU CD2  1 1 
       12 35113 2 2 124 LEU CG   C -12.755 -13.482  -0.642 1.00 . B H . 158 LEU CG   1 1 
       12 35114 2 2 124 LEU H    H  -8.635 -12.790  -0.691 1.00 . B H . 158 LEU H    1 1 
       12 35115 2 2 124 LEU HA   H -10.659 -14.228   0.761 1.00 . B H . 158 LEU HA   1 1 
       12 35116 2 2 124 LEU HB2  H -11.133 -13.264  -2.009 1.00 . B H . 158 LEU HB2  1 1 
       12 35117 2 2 124 LEU HB3  H -11.576 -14.925  -1.674 1.00 . B H . 158 LEU HB3  1 1 
       12 35118 2 2 124 LEU HD11 H -14.599 -12.646  -1.328 1.00 . B H . 158 LEU HD11 1 1 
       12 35119 2 2 124 LEU HD12 H -13.638 -13.421  -2.588 1.00 . B H . 158 LEU HD12 1 1 
       12 35120 2 2 124 LEU HD13 H -13.159 -11.846  -1.957 1.00 . B H . 158 LEU HD13 1 1 
       12 35121 2 2 124 LEU HD21 H -14.525 -14.659  -0.409 1.00 . B H . 158 LEU HD21 1 1 
       12 35122 2 2 124 LEU HD22 H -13.537 -14.538   1.045 1.00 . B H . 158 LEU HD22 1 1 
       12 35123 2 2 124 LEU HD23 H -13.023 -15.575  -0.285 1.00 . B H . 158 LEU HD23 1 1 
       12 35124 2 2 124 LEU HG   H -12.561 -12.763   0.138 1.00 . B H . 158 LEU HG   1 1 
       12 35125 2 2 124 LEU N    N  -9.487 -12.819  -0.207 1.00 . B H . 158 LEU N    1 1 
       12 35126 2 2 124 LEU O    O  -9.130 -15.498  -1.788 1.00 . B H . 158 LEU O    1 1 
       12 35127 2 2 125 ASP C    C  -8.577 -18.375   0.490 1.00 . B H . 159 ASP C    1 1 
       12 35128 2 2 125 ASP CA   C  -7.901 -17.035   0.170 1.00 . B H . 159 ASP CA   1 1 
       12 35129 2 2 125 ASP CB   C  -6.647 -16.850   1.034 1.00 . B H . 159 ASP CB   1 1 
       12 35130 2 2 125 ASP CG   C  -5.453 -17.641   0.547 1.00 . B H . 159 ASP CG   1 1 
       12 35131 2 2 125 ASP H    H  -9.008 -15.645   1.328 1.00 . B H . 159 ASP H    1 1 
       12 35132 2 2 125 ASP HA   H  -7.615 -17.025  -0.871 1.00 . B H . 159 ASP HA   1 1 
       12 35133 2 2 125 ASP HB2  H  -6.376 -15.806   1.042 1.00 . B H . 159 ASP HB2  1 1 
       12 35134 2 2 125 ASP HB3  H  -6.871 -17.163   2.039 1.00 . B H . 159 ASP HB3  1 1 
       12 35135 2 2 125 ASP N    N  -8.809 -15.912   0.403 1.00 . B H . 159 ASP N    1 1 
       12 35136 2 2 125 ASP O    O  -9.497 -18.438   1.303 1.00 . B H . 159 ASP O    1 1 
       12 35137 2 2 125 ASP OD1  O  -5.587 -18.863   0.334 1.00 . B H . 159 ASP OD1  1 1 
       12 35138 2 2 125 ASP OD2  O  -4.370 -17.042   0.406 1.00 . B H . 159 ASP OD2  1 1 
       12 35139 2 2 126 GLN C    C  -7.557 -21.855   0.056 1.00 . B H . 160 GLN C    1 1 
       12 35140 2 2 126 GLN CA   C  -8.660 -20.780   0.074 1.00 . B H . 160 GLN CA   1 1 
       12 35141 2 2 126 GLN CB   C  -9.738 -21.085  -0.974 1.00 . B H . 160 GLN CB   1 1 
       12 35142 2 2 126 GLN CD   C -12.121 -20.600  -1.703 1.00 . B H . 160 GLN CD   1 1 
       12 35143 2 2 126 GLN CG   C -10.908 -20.108  -0.937 1.00 . B H . 160 GLN CG   1 1 
       12 35144 2 2 126 GLN H    H  -7.366 -19.332  -0.782 1.00 . B H . 160 GLN H    1 1 
       12 35145 2 2 126 GLN HA   H  -9.118 -20.783   1.053 1.00 . B H . 160 GLN HA   1 1 
       12 35146 2 2 126 GLN HB2  H  -9.292 -21.046  -1.957 1.00 . B H . 160 GLN HB2  1 1 
       12 35147 2 2 126 GLN HB3  H -10.121 -22.081  -0.801 1.00 . B H . 160 GLN HB3  1 1 
       12 35148 2 2 126 GLN HE21 H -12.606 -21.828  -0.220 1.00 . B H . 160 GLN HE21 1 1 
       12 35149 2 2 126 GLN HE22 H -13.660 -21.845  -1.588 1.00 . B H . 160 GLN HE22 1 1 
       12 35150 2 2 126 GLN HG2  H -11.195 -19.950   0.092 1.00 . B H . 160 GLN HG2  1 1 
       12 35151 2 2 126 GLN HG3  H -10.588 -19.169  -1.365 1.00 . B H . 160 GLN HG3  1 1 
       12 35152 2 2 126 GLN N    N  -8.109 -19.444  -0.150 1.00 . B H . 160 GLN N    1 1 
       12 35153 2 2 126 GLN NE2  N -12.871 -21.517  -1.110 1.00 . B H . 160 GLN NE2  1 1 
       12 35154 2 2 126 GLN O    O  -7.819 -23.020  -0.252 1.00 . B H . 160 GLN O    1 1 
       12 35155 2 2 126 GLN OE1  O -12.387 -20.154  -2.821 1.00 . B H . 160 GLN OE1  1 1 
       12 35156 2 2 127 ALA C    C  -4.014 -21.809   1.234 1.00 . B H . 161 ALA C    1 1 
       12 35157 2 2 127 ALA CA   C  -5.189 -22.378   0.425 1.00 . B H . 161 ALA CA   1 1 
       12 35158 2 2 127 ALA CB   C  -4.748 -22.715  -0.994 1.00 . B H . 161 ALA CB   1 1 
       12 35159 2 2 127 ALA H    H  -6.179 -20.510   0.635 1.00 . B H . 161 ALA H    1 1 
       12 35160 2 2 127 ALA HA   H  -5.520 -23.292   0.897 1.00 . B H . 161 ALA HA   1 1 
       12 35161 2 2 127 ALA HB1  H  -5.555 -23.211  -1.512 1.00 . B H . 161 ALA HB1  1 1 
       12 35162 2 2 127 ALA HB2  H  -3.888 -23.368  -0.959 1.00 . B H . 161 ALA HB2  1 1 
       12 35163 2 2 127 ALA HB3  H  -4.489 -21.806  -1.517 1.00 . B H . 161 ALA HB3  1 1 
       12 35164 2 2 127 ALA N    N  -6.326 -21.454   0.395 1.00 . B H . 161 ALA N    1 1 
       12 35165 2 2 127 ALA O    O  -3.509 -22.462   2.147 1.00 . B H . 161 ALA O    1 1 
       12 35166 2 2 128 THR C    C  -2.926 -19.065   2.760 1.00 . B H . 162 THR C    1 1 
       12 35167 2 2 128 THR CA   C  -2.468 -19.940   1.584 1.00 . B H . 162 THR CA   1 1 
       12 35168 2 2 128 THR CB   C  -1.636 -19.107   0.596 1.00 . B H . 162 THR CB   1 1 
       12 35169 2 2 128 THR CG2  C  -0.645 -19.930  -0.192 1.00 . B H . 162 THR CG2  1 1 
       12 35170 2 2 128 THR H    H  -4.027 -20.119   0.152 1.00 . B H . 162 THR H    1 1 
       12 35171 2 2 128 THR HA   H  -1.838 -20.722   1.979 1.00 . B H . 162 THR HA   1 1 
       12 35172 2 2 128 THR HB   H  -1.078 -18.365   1.151 1.00 . B H . 162 THR HB   1 1 
       12 35173 2 2 128 THR HG1  H  -3.105 -17.863   0.119 1.00 . B H . 162 THR HG1  1 1 
       12 35174 2 2 128 THR HG21 H   0.038 -20.419   0.486 1.00 . B H . 162 THR HG21 1 1 
       12 35175 2 2 128 THR HG22 H  -0.093 -19.284  -0.858 1.00 . B H . 162 THR HG22 1 1 
       12 35176 2 2 128 THR HG23 H  -1.175 -20.674  -0.769 1.00 . B H . 162 THR HG23 1 1 
       12 35177 2 2 128 THR N    N  -3.584 -20.593   0.892 1.00 . B H . 162 THR N    1 1 
       12 35178 2 2 128 THR O    O  -2.095 -18.601   3.544 1.00 . B H . 162 THR O    1 1 
       12 35179 2 2 128 THR OG1  O  -2.459 -18.433  -0.342 1.00 . B H . 162 THR OG1  1 1 
       12 35180 2 2 129 GLY C    C  -6.151 -18.408   4.396 1.00 . B H . 163 GLY C    1 1 
       12 35181 2 2 129 GLY CA   C  -4.745 -18.020   3.980 1.00 . B H . 163 GLY CA   1 1 
       12 35182 2 2 129 GLY H    H  -4.861 -19.225   2.244 1.00 . B H . 163 GLY H    1 1 
       12 35183 2 2 129 GLY HA2  H  -4.090 -18.126   4.832 1.00 . B H . 163 GLY HA2  1 1 
       12 35184 2 2 129 GLY HA3  H  -4.746 -16.985   3.668 1.00 . B H . 163 GLY HA3  1 1 
       12 35185 2 2 129 GLY N    N  -4.235 -18.838   2.890 1.00 . B H . 163 GLY N    1 1 
       12 35186 2 2 129 GLY O    O  -6.379 -19.518   4.876 1.00 . B H . 163 GLY O    1 1 
       12 35187 2 2 130 VAL C    C  -9.450 -16.947   3.661 1.00 . B H . 164 VAL C    1 1 
       12 35188 2 2 130 VAL CA   C  -8.496 -17.730   4.567 1.00 . B H . 164 VAL CA   1 1 
       12 35189 2 2 130 VAL CB   C  -8.789 -17.344   6.035 1.00 . B H . 164 VAL CB   1 1 
       12 35190 2 2 130 VAL CG1  C -10.118 -17.928   6.493 1.00 . B H . 164 VAL CG1  1 1 
       12 35191 2 2 130 VAL CG2  C  -7.670 -17.797   6.961 1.00 . B H . 164 VAL CG2  1 1 
       12 35192 2 2 130 VAL H    H  -6.842 -16.629   3.819 1.00 . B H . 164 VAL H    1 1 
       12 35193 2 2 130 VAL HA   H  -8.693 -18.786   4.448 1.00 . B H . 164 VAL HA   1 1 
       12 35194 2 2 130 VAL HB   H  -8.858 -16.270   6.089 1.00 . B H . 164 VAL HB   1 1 
       12 35195 2 2 130 VAL HG11 H -10.200 -18.948   6.148 1.00 . B H . 164 VAL HG11 1 1 
       12 35196 2 2 130 VAL HG12 H -10.930 -17.343   6.086 1.00 . B H . 164 VAL HG12 1 1 
       12 35197 2 2 130 VAL HG13 H -10.167 -17.908   7.571 1.00 . B H . 164 VAL HG13 1 1 
       12 35198 2 2 130 VAL HG21 H  -7.997 -17.718   7.986 1.00 . B H . 164 VAL HG21 1 1 
       12 35199 2 2 130 VAL HG22 H  -6.802 -17.173   6.810 1.00 . B H . 164 VAL HG22 1 1 
       12 35200 2 2 130 VAL HG23 H  -7.418 -18.824   6.743 1.00 . B H . 164 VAL HG23 1 1 
       12 35201 2 2 130 VAL N    N  -7.094 -17.489   4.209 1.00 . B H . 164 VAL N    1 1 
       12 35202 2 2 130 VAL O    O  -9.093 -15.901   3.107 1.00 . B H . 164 VAL O    1 1 
       12 35203 2 2 131 SER C    C -12.371 -15.683   3.487 1.00 . B H . 165 SER C    1 1 
       12 35204 2 2 131 SER CA   C -11.692 -16.806   2.704 1.00 . B H . 165 SER CA   1 1 
       12 35205 2 2 131 SER CB   C -12.730 -17.830   2.228 1.00 . B H . 165 SER CB   1 1 
       12 35206 2 2 131 SER H    H -10.898 -18.280   4.003 1.00 . B H . 165 SER H    1 1 
       12 35207 2 2 131 SER HA   H -11.200 -16.381   1.842 1.00 . B H . 165 SER HA   1 1 
       12 35208 2 2 131 SER HB2  H -12.445 -18.814   2.572 1.00 . B H . 165 SER HB2  1 1 
       12 35209 2 2 131 SER HB3  H -13.699 -17.575   2.635 1.00 . B H . 165 SER HB3  1 1 
       12 35210 2 2 131 SER HG   H -13.651 -18.250   0.544 1.00 . B H . 165 SER HG   1 1 
       12 35211 2 2 131 SER N    N -10.673 -17.455   3.528 1.00 . B H . 165 SER N    1 1 
       12 35212 2 2 131 SER O    O -13.388 -15.898   4.149 1.00 . B H . 165 SER O    1 1 
       12 35213 2 2 131 SER OG   O -12.818 -17.851   0.810 1.00 . B H . 165 SER OG   1 1 
       12 35214 2 2 132 ARG C    C -13.510 -12.711   3.388 1.00 . B H . 166 ARG C    1 1 
       12 35215 2 2 132 ARG CA   C -12.327 -13.331   4.136 1.00 . B H . 166 ARG CA   1 1 
       12 35216 2 2 132 ARG CB   C -11.226 -12.288   4.361 1.00 . B H . 166 ARG CB   1 1 
       12 35217 2 2 132 ARG CD   C  -9.383 -13.454   5.631 1.00 . B H . 166 ARG CD   1 1 
       12 35218 2 2 132 ARG CG   C -10.510 -12.438   5.696 1.00 . B H . 166 ARG CG   1 1 
       12 35219 2 2 132 ARG CZ   C  -8.363 -13.378   7.888 1.00 . B H . 166 ARG CZ   1 1 
       12 35220 2 2 132 ARG H    H -10.972 -14.383   2.887 1.00 . B H . 166 ARG H    1 1 
       12 35221 2 2 132 ARG HA   H -12.677 -13.678   5.097 1.00 . B H . 166 ARG HA   1 1 
       12 35222 2 2 132 ARG HB2  H -10.494 -12.374   3.571 1.00 . B H . 166 ARG HB2  1 1 
       12 35223 2 2 132 ARG HB3  H -11.667 -11.300   4.326 1.00 . B H . 166 ARG HB3  1 1 
       12 35224 2 2 132 ARG HD2  H  -9.679 -14.261   4.972 1.00 . B H . 166 ARG HD2  1 1 
       12 35225 2 2 132 ARG HD3  H  -8.500 -12.974   5.234 1.00 . B H . 166 ARG HD3  1 1 
       12 35226 2 2 132 ARG HE   H  -9.439 -14.887   7.166 1.00 . B H . 166 ARG HE   1 1 
       12 35227 2 2 132 ARG HG2  H -10.098 -11.484   5.977 1.00 . B H . 166 ARG HG2  1 1 
       12 35228 2 2 132 ARG HG3  H -11.225 -12.755   6.441 1.00 . B H . 166 ARG HG3  1 1 
       12 35229 2 2 132 ARG HH11 H  -8.049 -11.718   6.796 1.00 . B H . 166 ARG HH11 1 1 
       12 35230 2 2 132 ARG HH12 H  -7.343 -11.707   8.374 1.00 . B H . 166 ARG HH12 1 1 
       12 35231 2 2 132 ARG HH21 H  -8.518 -14.874   9.227 1.00 . B H . 166 ARG HH21 1 1 
       12 35232 2 2 132 ARG HH22 H  -7.607 -13.501   9.749 1.00 . B H . 166 ARG HH22 1 1 
       12 35233 2 2 132 ARG N    N -11.789 -14.487   3.419 1.00 . B H . 166 ARG N    1 1 
       12 35234 2 2 132 ARG NE   N  -9.080 -14.003   6.957 1.00 . B H . 166 ARG NE   1 1 
       12 35235 2 2 132 ARG NH1  N  -7.878 -12.171   7.668 1.00 . B H . 166 ARG NH1  1 1 
       12 35236 2 2 132 ARG NH2  N  -8.145 -13.965   9.049 1.00 . B H . 166 ARG NH2  1 1 
       12 35237 2 2 132 ARG O    O -14.655 -12.850   3.818 1.00 . B H . 166 ARG O    1 1 
       12 35238 2 2 133 GLY C    C -14.442  -9.920   1.735 1.00 . B H . 167 GLY C    1 1 
       12 35239 2 2 133 GLY CA   C -14.309 -11.415   1.500 1.00 . B H . 167 GLY CA   1 1 
       12 35240 2 2 133 GLY H    H -12.302 -11.955   1.971 1.00 . B H . 167 GLY H    1 1 
       12 35241 2 2 133 GLY HA2  H -14.120 -11.582   0.451 1.00 . B H . 167 GLY HA2  1 1 
       12 35242 2 2 133 GLY HA3  H -15.245 -11.890   1.762 1.00 . B H . 167 GLY HA3  1 1 
       12 35243 2 2 133 GLY N    N -13.237 -12.034   2.274 1.00 . B H . 167 GLY N    1 1 
       12 35244 2 2 133 GLY O    O -15.553  -9.392   1.779 1.00 . B H . 167 GLY O    1 1 
       12 35245 2 2 134 VAL C    C -12.447  -7.087   1.023 1.00 . B H . 168 VAL C    1 1 
       12 35246 2 2 134 VAL CA   C -13.303  -7.781   2.083 1.00 . B H . 168 VAL CA   1 1 
       12 35247 2 2 134 VAL CB   C -12.797  -7.398   3.502 1.00 . B H . 168 VAL CB   1 1 
       12 35248 2 2 134 VAL CG1  C -13.005  -5.925   3.787 1.00 . B H . 168 VAL CG1  1 1 
       12 35249 2 2 134 VAL CG2  C -13.484  -8.244   4.564 1.00 . B H . 168 VAL CG2  1 1 
       12 35250 2 2 134 VAL H    H -12.453  -9.714   1.810 1.00 . B H . 168 VAL H    1 1 
       12 35251 2 2 134 VAL HA   H -14.322  -7.431   1.983 1.00 . B H . 168 VAL HA   1 1 
       12 35252 2 2 134 VAL HB   H -11.740  -7.582   3.556 1.00 . B H . 168 VAL HB   1 1 
       12 35253 2 2 134 VAL HG11 H -12.381  -5.639   4.621 1.00 . B H . 168 VAL HG11 1 1 
       12 35254 2 2 134 VAL HG12 H -14.040  -5.745   4.031 1.00 . B H . 168 VAL HG12 1 1 
       12 35255 2 2 134 VAL HG13 H -12.730  -5.344   2.921 1.00 . B H . 168 VAL HG13 1 1 
       12 35256 2 2 134 VAL HG21 H -14.532  -8.344   4.322 1.00 . B H . 168 VAL HG21 1 1 
       12 35257 2 2 134 VAL HG22 H -13.381  -7.766   5.527 1.00 . B H . 168 VAL HG22 1 1 
       12 35258 2 2 134 VAL HG23 H -13.028  -9.222   4.596 1.00 . B H . 168 VAL HG23 1 1 
       12 35259 2 2 134 VAL N    N -13.308  -9.234   1.869 1.00 . B H . 168 VAL N    1 1 
       12 35260 2 2 134 VAL O    O -11.514  -7.679   0.474 1.00 . B H . 168 VAL O    1 1 
       12 35261 2 2 135 GLY C    C -11.344  -3.866   0.304 1.00 . B H . 169 GLY C    1 1 
       12 35262 2 2 135 GLY CA   C -12.032  -5.086  -0.270 1.00 . B H . 169 GLY CA   1 1 
       12 35263 2 2 135 GLY H    H -13.532  -5.418   1.201 1.00 . B H . 169 GLY H    1 1 
       12 35264 2 2 135 GLY HA2  H -11.286  -5.729  -0.710 1.00 . B H . 169 GLY HA2  1 1 
       12 35265 2 2 135 GLY HA3  H -12.715  -4.767  -1.043 1.00 . B H . 169 GLY HA3  1 1 
       12 35266 2 2 135 GLY N    N -12.773  -5.839   0.731 1.00 . B H . 169 GLY N    1 1 
       12 35267 2 2 135 GLY O    O -11.820  -3.273   1.270 1.00 . B H . 169 GLY O    1 1 
       12 35268 2 2 136 PHE C    C  -9.093  -1.423  -1.014 1.00 . B H . 170 PHE C    1 1 
       12 35269 2 2 136 PHE CA   C  -9.471  -2.316   0.156 1.00 . B H . 170 PHE CA   1 1 
       12 35270 2 2 136 PHE CB   C  -8.217  -2.731   0.920 1.00 . B H . 170 PHE CB   1 1 
       12 35271 2 2 136 PHE CD1  C  -9.132  -3.296   3.178 1.00 . B H . 170 PHE CD1  1 1 
       12 35272 2 2 136 PHE CD2  C  -8.120  -5.035   1.905 1.00 . B H . 170 PHE CD2  1 1 
       12 35273 2 2 136 PHE CE1  C  -9.398  -4.186   4.195 1.00 . B H . 170 PHE CE1  1 1 
       12 35274 2 2 136 PHE CE2  C  -8.381  -5.928   2.922 1.00 . B H . 170 PHE CE2  1 1 
       12 35275 2 2 136 PHE CG   C  -8.493  -3.709   2.023 1.00 . B H . 170 PHE CG   1 1 
       12 35276 2 2 136 PHE CZ   C  -9.023  -5.502   4.065 1.00 . B H . 170 PHE CZ   1 1 
       12 35277 2 2 136 PHE H    H  -9.894  -3.997  -1.073 1.00 . B H . 170 PHE H    1 1 
       12 35278 2 2 136 PHE HA   H -10.111  -1.754   0.820 1.00 . B H . 170 PHE HA   1 1 
       12 35279 2 2 136 PHE HB2  H  -7.518  -3.177   0.236 1.00 . B H . 170 PHE HB2  1 1 
       12 35280 2 2 136 PHE HB3  H  -7.767  -1.853   1.362 1.00 . B H . 170 PHE HB3  1 1 
       12 35281 2 2 136 PHE HD1  H  -9.424  -2.264   3.279 1.00 . B H . 170 PHE HD1  1 1 
       12 35282 2 2 136 PHE HD2  H  -7.617  -5.367   1.009 1.00 . B H . 170 PHE HD2  1 1 
       12 35283 2 2 136 PHE HE1  H  -9.882  -3.852   5.100 1.00 . B H . 170 PHE HE1  1 1 
       12 35284 2 2 136 PHE HE2  H  -8.066  -6.958   2.835 1.00 . B H . 170 PHE HE2  1 1 
       12 35285 2 2 136 PHE HZ   H  -9.217  -6.197   4.865 1.00 . B H . 170 PHE HZ   1 1 
       12 35286 2 2 136 PHE N    N -10.223  -3.484  -0.297 1.00 . B H . 170 PHE N    1 1 
       12 35287 2 2 136 PHE O    O  -8.977  -1.879  -2.156 1.00 . B H . 170 PHE O    1 1 
       12 35288 2 2 137 ILE C    C  -7.450   1.768  -1.262 1.00 . B H . 171 ILE C    1 1 
       12 35289 2 2 137 ILE CA   C  -8.561   0.832  -1.739 1.00 . B H . 171 ILE CA   1 1 
       12 35290 2 2 137 ILE CB   C  -9.793   1.681  -2.140 1.00 . B H . 171 ILE CB   1 1 
       12 35291 2 2 137 ILE CD1  C -11.104  -0.099  -3.431 1.00 . B H . 171 ILE CD1  1 1 
       12 35292 2 2 137 ILE CG1  C -11.058   0.814  -2.222 1.00 . B H . 171 ILE CG1  1 1 
       12 35293 2 2 137 ILE CG2  C  -9.548   2.387  -3.465 1.00 . B H . 171 ILE CG2  1 1 
       12 35294 2 2 137 ILE H    H  -9.020   0.142   0.210 1.00 . B H . 171 ILE H    1 1 
       12 35295 2 2 137 ILE HA   H  -8.221   0.295  -2.615 1.00 . B H . 171 ILE HA   1 1 
       12 35296 2 2 137 ILE HB   H  -9.938   2.439  -1.383 1.00 . B H . 171 ILE HB   1 1 
       12 35297 2 2 137 ILE HD11 H -12.079  -0.037  -3.892 1.00 . B H . 171 ILE HD11 1 1 
       12 35298 2 2 137 ILE HD12 H -10.914  -1.116  -3.122 1.00 . B H . 171 ILE HD12 1 1 
       12 35299 2 2 137 ILE HD13 H -10.350   0.208  -4.142 1.00 . B H . 171 ILE HD13 1 1 
       12 35300 2 2 137 ILE HG12 H -11.121   0.194  -1.341 1.00 . B H . 171 ILE HG12 1 1 
       12 35301 2 2 137 ILE HG13 H -11.924   1.459  -2.262 1.00 . B H . 171 ILE HG13 1 1 
       12 35302 2 2 137 ILE HG21 H  -9.359   1.651  -4.234 1.00 . B H . 171 ILE HG21 1 1 
       12 35303 2 2 137 ILE HG22 H  -8.694   3.041  -3.372 1.00 . B H . 171 ILE HG22 1 1 
       12 35304 2 2 137 ILE HG23 H -10.419   2.967  -3.730 1.00 . B H . 171 ILE HG23 1 1 
       12 35305 2 2 137 ILE N    N  -8.910  -0.148  -0.718 1.00 . B H . 171 ILE N    1 1 
       12 35306 2 2 137 ILE O    O  -7.518   2.317  -0.161 1.00 . B H . 171 ILE O    1 1 
       12 35307 2 2 138 ARG C    C  -5.415   4.111  -2.608 1.00 . B H . 172 ARG C    1 1 
       12 35308 2 2 138 ARG CA   C  -5.315   2.827  -1.785 1.00 . B H . 172 ARG CA   1 1 
       12 35309 2 2 138 ARG CB   C  -3.984   2.121  -2.076 1.00 . B H . 172 ARG CB   1 1 
       12 35310 2 2 138 ARG CD   C  -2.046   0.844  -1.118 1.00 . B H . 172 ARG CD   1 1 
       12 35311 2 2 138 ARG CG   C  -3.522   1.182  -0.973 1.00 . B H . 172 ARG CG   1 1 
       12 35312 2 2 138 ARG CZ   C  -1.685  -1.590  -1.439 1.00 . B H . 172 ARG CZ   1 1 
       12 35313 2 2 138 ARG H    H  -6.443   1.480  -2.969 1.00 . B H . 172 ARG H    1 1 
       12 35314 2 2 138 ARG HA   H  -5.366   3.077  -0.734 1.00 . B H . 172 ARG HA   1 1 
       12 35315 2 2 138 ARG HB2  H  -4.090   1.546  -2.983 1.00 . B H . 172 ARG HB2  1 1 
       12 35316 2 2 138 ARG HB3  H  -3.220   2.871  -2.225 1.00 . B H . 172 ARG HB3  1 1 
       12 35317 2 2 138 ARG HD2  H  -1.769   0.934  -2.157 1.00 . B H . 172 ARG HD2  1 1 
       12 35318 2 2 138 ARG HD3  H  -1.471   1.551  -0.535 1.00 . B H . 172 ARG HD3  1 1 
       12 35319 2 2 138 ARG HE   H  -1.560  -0.628   0.306 1.00 . B H . 172 ARG HE   1 1 
       12 35320 2 2 138 ARG HG2  H  -3.681   1.658  -0.016 1.00 . B H . 172 ARG HG2  1 1 
       12 35321 2 2 138 ARG HG3  H  -4.099   0.270  -1.023 1.00 . B H . 172 ARG HG3  1 1 
       12 35322 2 2 138 ARG HH11 H  -2.181  -0.613  -3.156 1.00 . B H . 172 ARG HH11 1 1 
       12 35323 2 2 138 ARG HH12 H  -1.886  -2.322  -3.306 1.00 . B H . 172 ARG HH12 1 1 
       12 35324 2 2 138 ARG HH21 H  -1.164  -2.835   0.060 1.00 . B H . 172 ARG HH21 1 1 
       12 35325 2 2 138 ARG HH22 H  -1.323  -3.570  -1.502 1.00 . B H . 172 ARG HH22 1 1 
       12 35326 2 2 138 ARG N    N  -6.436   1.948  -2.101 1.00 . B H . 172 ARG N    1 1 
       12 35327 2 2 138 ARG NE   N  -1.743  -0.514  -0.653 1.00 . B H . 172 ARG NE   1 1 
       12 35328 2 2 138 ARG NH1  N  -1.937  -1.506  -2.734 1.00 . B H . 172 ARG NH1  1 1 
       12 35329 2 2 138 ARG NH2  N  -1.367  -2.760  -0.920 1.00 . B H . 172 ARG NH2  1 1 
       12 35330 2 2 138 ARG O    O  -4.897   4.182  -3.724 1.00 . B H . 172 ARG O    1 1 
       12 35331 2 2 139 PHE C    C  -5.000   7.276  -2.628 1.00 . B H . 173 PHE C    1 1 
       12 35332 2 2 139 PHE CA   C  -6.247   6.399  -2.762 1.00 . B H . 173 PHE CA   1 1 
       12 35333 2 2 139 PHE CB   C  -7.464   7.169  -2.224 1.00 . B H . 173 PHE CB   1 1 
       12 35334 2 2 139 PHE CD1  C  -9.116   6.932  -4.104 1.00 . B H . 173 PHE CD1  1 1 
       12 35335 2 2 139 PHE CD2  C  -9.739   6.133  -1.947 1.00 . B H . 173 PHE CD2  1 1 
       12 35336 2 2 139 PHE CE1  C -10.351   6.557  -4.603 1.00 . B H . 173 PHE CE1  1 1 
       12 35337 2 2 139 PHE CE2  C -10.975   5.751  -2.444 1.00 . B H . 173 PHE CE2  1 1 
       12 35338 2 2 139 PHE CG   C  -8.796   6.725  -2.771 1.00 . B H . 173 PHE CG   1 1 
       12 35339 2 2 139 PHE CZ   C -11.281   5.967  -3.775 1.00 . B H . 173 PHE CZ   1 1 
       12 35340 2 2 139 PHE H    H  -6.480   5.006  -1.165 1.00 . B H . 173 PHE H    1 1 
       12 35341 2 2 139 PHE HA   H  -6.405   6.184  -3.807 1.00 . B H . 173 PHE HA   1 1 
       12 35342 2 2 139 PHE HB2  H  -7.500   7.057  -1.152 1.00 . B H . 173 PHE HB2  1 1 
       12 35343 2 2 139 PHE HB3  H  -7.345   8.217  -2.460 1.00 . B H . 173 PHE HB3  1 1 
       12 35344 2 2 139 PHE HD1  H  -8.390   7.392  -4.758 1.00 . B H . 173 PHE HD1  1 1 
       12 35345 2 2 139 PHE HD2  H  -9.501   5.964  -0.907 1.00 . B H . 173 PHE HD2  1 1 
       12 35346 2 2 139 PHE HE1  H -10.587   6.724  -5.643 1.00 . B H . 173 PHE HE1  1 1 
       12 35347 2 2 139 PHE HE2  H -11.700   5.289  -1.790 1.00 . B H . 173 PHE HE2  1 1 
       12 35348 2 2 139 PHE HZ   H -12.252   5.677  -4.170 1.00 . B H . 173 PHE HZ   1 1 
       12 35349 2 2 139 PHE N    N  -6.086   5.121  -2.062 1.00 . B H . 173 PHE N    1 1 
       12 35350 2 2 139 PHE O    O  -4.060   6.944  -1.903 1.00 . B H . 173 PHE O    1 1 
       12 35351 2 2 140 ASP C    C  -3.907  10.092  -1.931 1.00 . B H . 174 ASP C    1 1 
       12 35352 2 2 140 ASP CA   C  -3.906   9.358  -3.278 1.00 . B H . 174 ASP CA   1 1 
       12 35353 2 2 140 ASP CB   C  -4.044  10.364  -4.427 1.00 . B H . 174 ASP CB   1 1 
       12 35354 2 2 140 ASP CG   C  -2.742  11.059  -4.761 1.00 . B H . 174 ASP CG   1 1 
       12 35355 2 2 140 ASP H    H  -5.796   8.614  -3.880 1.00 . B H . 174 ASP H    1 1 
       12 35356 2 2 140 ASP HA   H  -2.980   8.811  -3.386 1.00 . B H . 174 ASP HA   1 1 
       12 35357 2 2 140 ASP HB2  H  -4.386   9.846  -5.308 1.00 . B H . 174 ASP HB2  1 1 
       12 35358 2 2 140 ASP HB3  H  -4.770  11.115  -4.155 1.00 . B H . 174 ASP HB3  1 1 
       12 35359 2 2 140 ASP N    N  -5.014   8.407  -3.326 1.00 . B H . 174 ASP N    1 1 
       12 35360 2 2 140 ASP O    O  -2.873  10.213  -1.266 1.00 . B H . 174 ASP O    1 1 
       12 35361 2 2 140 ASP OD1  O  -1.826  10.384  -5.265 1.00 . B H . 174 ASP OD1  1 1 
       12 35362 2 2 140 ASP OD2  O  -2.639  12.284  -4.531 1.00 . B H . 174 ASP OD2  1 1 
       12 35363 2 2 141 LYS C    C  -6.475  10.729   0.499 1.00 . B H . 175 LYS C    1 1 
       12 35364 2 2 141 LYS CA   C  -5.290  11.304  -0.292 1.00 . B H . 175 LYS CA   1 1 
       12 35365 2 2 141 LYS CB   C  -5.533  12.788  -0.588 1.00 . B H . 175 LYS CB   1 1 
       12 35366 2 2 141 LYS CD   C  -5.471  15.105   0.394 1.00 . B H . 175 LYS CD   1 1 
       12 35367 2 2 141 LYS CE   C  -4.940  16.019  -0.701 1.00 . B H . 175 LYS CE   1 1 
       12 35368 2 2 141 LYS CG   C  -4.809  13.731   0.359 1.00 . B H . 175 LYS CG   1 1 
       12 35369 2 2 141 LYS H    H  -5.866  10.435  -2.135 1.00 . B H . 175 LYS H    1 1 
       12 35370 2 2 141 LYS HA   H  -4.390  11.202   0.299 1.00 . B H . 175 LYS HA   1 1 
       12 35371 2 2 141 LYS HB2  H  -5.201  12.999  -1.594 1.00 . B H . 175 LYS HB2  1 1 
       12 35372 2 2 141 LYS HB3  H  -6.593  12.986  -0.521 1.00 . B H . 175 LYS HB3  1 1 
       12 35373 2 2 141 LYS HD2  H  -6.535  14.984   0.260 1.00 . B H . 175 LYS HD2  1 1 
       12 35374 2 2 141 LYS HD3  H  -5.278  15.560   1.355 1.00 . B H . 175 LYS HD3  1 1 
       12 35375 2 2 141 LYS HE2  H  -4.189  16.671  -0.275 1.00 . B H . 175 LYS HE2  1 1 
       12 35376 2 2 141 LYS HE3  H  -4.489  15.410  -1.473 1.00 . B H . 175 LYS HE3  1 1 
       12 35377 2 2 141 LYS HG2  H  -4.825  13.310   1.353 1.00 . B H . 175 LYS HG2  1 1 
       12 35378 2 2 141 LYS HG3  H  -3.786  13.838   0.028 1.00 . B H . 175 LYS HG3  1 1 
       12 35379 2 2 141 LYS HZ1  H  -6.680  17.183  -0.566 1.00 . B H . 175 LYS HZ1  1 1 
       12 35380 2 2 141 LYS HZ2  H  -6.557  16.298  -2.005 1.00 . B H . 175 LYS HZ2  1 1 
       12 35381 2 2 141 LYS HZ3  H  -5.610  17.681  -1.780 1.00 . B H . 175 LYS HZ3  1 1 
       12 35382 2 2 141 LYS N    N  -5.094  10.575  -1.548 1.00 . B H . 175 LYS N    1 1 
       12 35383 2 2 141 LYS NZ   N  -6.022  16.852  -1.304 1.00 . B H . 175 LYS NZ   1 1 
       12 35384 2 2 141 LYS O    O  -7.345  10.058  -0.064 1.00 . B H . 175 LYS O    1 1 
       12 35385 2 2 142 ARG C    C  -8.881  11.298   2.502 1.00 . B H . 176 ARG C    1 1 
       12 35386 2 2 142 ARG CA   C  -7.586  10.493   2.663 1.00 . B H . 176 ARG CA   1 1 
       12 35387 2 2 142 ARG CB   C  -7.152  10.478   4.136 1.00 . B H . 176 ARG CB   1 1 
       12 35388 2 2 142 ARG CD   C  -5.521  12.262   4.836 1.00 . B H . 176 ARG CD   1 1 
       12 35389 2 2 142 ARG CG   C  -6.982  11.858   4.760 1.00 . B H . 176 ARG CG   1 1 
       12 35390 2 2 142 ARG CZ   C  -4.024  12.109   6.798 1.00 . B H . 176 ARG CZ   1 1 
       12 35391 2 2 142 ARG H    H  -5.790  11.528   2.200 1.00 . B H . 176 ARG H    1 1 
       12 35392 2 2 142 ARG HA   H  -7.787   9.476   2.359 1.00 . B H . 176 ARG HA   1 1 
       12 35393 2 2 142 ARG HB2  H  -7.895   9.943   4.709 1.00 . B H . 176 ARG HB2  1 1 
       12 35394 2 2 142 ARG HB3  H  -6.210   9.953   4.214 1.00 . B H . 176 ARG HB3  1 1 
       12 35395 2 2 142 ARG HD2  H  -5.045  12.036   3.892 1.00 . B H . 176 ARG HD2  1 1 
       12 35396 2 2 142 ARG HD3  H  -5.467  13.322   5.023 1.00 . B H . 176 ARG HD3  1 1 
       12 35397 2 2 142 ARG HE   H  -4.972  10.573   5.965 1.00 . B H . 176 ARG HE   1 1 
       12 35398 2 2 142 ARG HG2  H  -7.515  12.583   4.169 1.00 . B H . 176 ARG HG2  1 1 
       12 35399 2 2 142 ARG HG3  H  -7.392  11.840   5.760 1.00 . B H . 176 ARG HG3  1 1 
       12 35400 2 2 142 ARG HH11 H  -4.144  13.970   6.036 1.00 . B H . 176 ARG HH11 1 1 
       12 35401 2 2 142 ARG HH12 H  -3.151  13.809   7.437 1.00 . B H . 176 ARG HH12 1 1 
       12 35402 2 2 142 ARG HH21 H  -3.687  10.369   7.762 1.00 . B H . 176 ARG HH21 1 1 
       12 35403 2 2 142 ARG HH22 H  -2.884  11.769   8.419 1.00 . B H . 176 ARG HH22 1 1 
       12 35404 2 2 142 ARG N    N  -6.507  10.993   1.805 1.00 . B H . 176 ARG N    1 1 
       12 35405 2 2 142 ARG NE   N  -4.823  11.545   5.903 1.00 . B H . 176 ARG NE   1 1 
       12 35406 2 2 142 ARG NH1  N  -3.750  13.402   6.751 1.00 . B H . 176 ARG NH1  1 1 
       12 35407 2 2 142 ARG NH2  N  -3.485  11.364   7.736 1.00 . B H . 176 ARG NH2  1 1 
       12 35408 2 2 142 ARG O    O  -9.960  10.718   2.461 1.00 . B H . 176 ARG O    1 1 
       12 35409 2 2 143 ILE C    C -10.830  13.022   1.098 1.00 . B H . 177 ILE C    1 1 
       12 35410 2 2 143 ILE CA   C  -9.962  13.483   2.263 1.00 . B H . 177 ILE CA   1 1 
       12 35411 2 2 143 ILE CB   C  -9.580  14.970   2.064 1.00 . B H . 177 ILE CB   1 1 
       12 35412 2 2 143 ILE CD1  C  -9.266  15.251   4.583 1.00 . B H . 177 ILE CD1  1 1 
       12 35413 2 2 143 ILE CG1  C  -8.678  15.461   3.203 1.00 . B H . 177 ILE CG1  1 1 
       12 35414 2 2 143 ILE CG2  C -10.830  15.837   1.975 1.00 . B H . 177 ILE CG2  1 1 
       12 35415 2 2 143 ILE H    H  -7.890  13.039   2.449 1.00 . B H . 177 ILE H    1 1 
       12 35416 2 2 143 ILE HA   H -10.549  13.402   3.168 1.00 . B H . 177 ILE HA   1 1 
       12 35417 2 2 143 ILE HB   H  -9.046  15.058   1.129 1.00 . B H . 177 ILE HB   1 1 
       12 35418 2 2 143 ILE HD11 H  -9.643  14.242   4.666 1.00 . B H . 177 ILE HD11 1 1 
       12 35419 2 2 143 ILE HD12 H -10.075  15.950   4.738 1.00 . B H . 177 ILE HD12 1 1 
       12 35420 2 2 143 ILE HD13 H  -8.502  15.412   5.329 1.00 . B H . 177 ILE HD13 1 1 
       12 35421 2 2 143 ILE HG12 H  -7.736  14.937   3.162 1.00 . B H . 177 ILE HG12 1 1 
       12 35422 2 2 143 ILE HG13 H  -8.500  16.519   3.078 1.00 . B H . 177 ILE HG13 1 1 
       12 35423 2 2 143 ILE HG21 H -11.706  15.206   1.925 1.00 . B H . 177 ILE HG21 1 1 
       12 35424 2 2 143 ILE HG22 H -10.780  16.453   1.089 1.00 . B H . 177 ILE HG22 1 1 
       12 35425 2 2 143 ILE HG23 H -10.892  16.468   2.849 1.00 . B H . 177 ILE HG23 1 1 
       12 35426 2 2 143 ILE N    N  -8.776  12.626   2.413 1.00 . B H . 177 ILE N    1 1 
       12 35427 2 2 143 ILE O    O -12.053  12.908   1.233 1.00 . B H . 177 ILE O    1 1 
       12 35428 2 2 144 GLU C    C -11.603  10.932  -0.846 1.00 . B H . 178 GLU C    1 1 
       12 35429 2 2 144 GLU CA   C -10.916  12.241  -1.200 1.00 . B H . 178 GLU CA   1 1 
       12 35430 2 2 144 GLU CB   C  -9.961  12.049  -2.378 1.00 . B H . 178 GLU CB   1 1 
       12 35431 2 2 144 GLU CD   C -10.396  13.280  -4.536 1.00 . B H . 178 GLU CD   1 1 
       12 35432 2 2 144 GLU CG   C -10.658  12.026  -3.729 1.00 . B H . 178 GLU CG   1 1 
       12 35433 2 2 144 GLU H    H  -9.221  12.800  -0.071 1.00 . B H . 178 GLU H    1 1 
       12 35434 2 2 144 GLU HA   H -11.666  12.973  -1.459 1.00 . B H . 178 GLU HA   1 1 
       12 35435 2 2 144 GLU HB2  H  -9.246  12.859  -2.381 1.00 . B H . 178 GLU HB2  1 1 
       12 35436 2 2 144 GLU HB3  H  -9.433  11.116  -2.252 1.00 . B H . 178 GLU HB3  1 1 
       12 35437 2 2 144 GLU HG2  H -10.301  11.177  -4.290 1.00 . B H . 178 GLU HG2  1 1 
       12 35438 2 2 144 GLU HG3  H -11.722  11.933  -3.573 1.00 . B H . 178 GLU HG3  1 1 
       12 35439 2 2 144 GLU N    N -10.194  12.723  -0.033 1.00 . B H . 178 GLU N    1 1 
       12 35440 2 2 144 GLU O    O -12.794  10.753  -1.099 1.00 . B H . 178 GLU O    1 1 
       12 35441 2 2 144 GLU OE1  O  -9.297  13.390  -5.121 1.00 . B H . 178 GLU OE1  1 1 
       12 35442 2 2 144 GLU OE2  O -11.286  14.152  -4.578 1.00 . B H . 178 GLU OE2  1 1 
       12 35443 2 2 145 ALA C    C -12.497   8.956   1.244 1.00 . B H . 179 ALA C    1 1 
       12 35444 2 2 145 ALA CA   C -11.369   8.750   0.234 1.00 . B H . 179 ALA CA   1 1 
       12 35445 2 2 145 ALA CB   C -10.255   7.901   0.832 1.00 . B H . 179 ALA CB   1 1 
       12 35446 2 2 145 ALA H    H  -9.905  10.273  -0.012 1.00 . B H . 179 ALA H    1 1 
       12 35447 2 2 145 ALA HA   H -11.769   8.234  -0.627 1.00 . B H . 179 ALA HA   1 1 
       12 35448 2 2 145 ALA HB1  H  -9.836   8.408   1.689 1.00 . B H . 179 ALA HB1  1 1 
       12 35449 2 2 145 ALA HB2  H  -9.483   7.748   0.093 1.00 . B H . 179 ALA HB2  1 1 
       12 35450 2 2 145 ALA HB3  H -10.655   6.946   1.139 1.00 . B H . 179 ALA HB3  1 1 
       12 35451 2 2 145 ALA N    N -10.842  10.039  -0.211 1.00 . B H . 179 ALA N    1 1 
       12 35452 2 2 145 ALA O    O -13.550   8.331   1.143 1.00 . B H . 179 ALA O    1 1 
       12 35453 2 2 146 GLU C    C -14.570  10.642   2.545 1.00 . B H . 180 GLU C    1 1 
       12 35454 2 2 146 GLU CA   C -13.288  10.166   3.215 1.00 . B H . 180 GLU CA   1 1 
       12 35455 2 2 146 GLU CB   C -12.772  11.230   4.188 1.00 . B H . 180 GLU CB   1 1 
       12 35456 2 2 146 GLU CD   C -13.156  12.504   6.335 1.00 . B H . 180 GLU CD   1 1 
       12 35457 2 2 146 GLU CG   C -13.693  11.463   5.377 1.00 . B H . 180 GLU CG   1 1 
       12 35458 2 2 146 GLU H    H -11.418  10.340   2.223 1.00 . B H . 180 GLU H    1 1 
       12 35459 2 2 146 GLU HA   H -13.501   9.258   3.759 1.00 . B H . 180 GLU HA   1 1 
       12 35460 2 2 146 GLU HB2  H -11.805  10.925   4.562 1.00 . B H . 180 GLU HB2  1 1 
       12 35461 2 2 146 GLU HB3  H -12.663  12.164   3.657 1.00 . B H . 180 GLU HB3  1 1 
       12 35462 2 2 146 GLU HG2  H -14.652  11.797   5.014 1.00 . B H . 180 GLU HG2  1 1 
       12 35463 2 2 146 GLU HG3  H -13.815  10.533   5.911 1.00 . B H . 180 GLU HG3  1 1 
       12 35464 2 2 146 GLU N    N -12.279   9.858   2.205 1.00 . B H . 180 GLU N    1 1 
       12 35465 2 2 146 GLU O    O -15.629  10.031   2.716 1.00 . B H . 180 GLU O    1 1 
       12 35466 2 2 146 GLU OE1  O -12.411  12.126   7.264 1.00 . B H . 180 GLU OE1  1 1 
       12 35467 2 2 146 GLU OE2  O -13.483  13.695   6.158 1.00 . B H . 180 GLU OE2  1 1 
       12 35468 2 2 147 GLU C    C -16.227  11.141   0.159 1.00 . B H . 181 GLU C    1 1 
       12 35469 2 2 147 GLU CA   C -15.627  12.241   1.039 1.00 . B H . 181 GLU CA   1 1 
       12 35470 2 2 147 GLU CB   C -15.239  13.458   0.187 1.00 . B H . 181 GLU CB   1 1 
       12 35471 2 2 147 GLU CD   C -16.821  15.281  -0.599 1.00 . B H . 181 GLU CD   1 1 
       12 35472 2 2 147 GLU CG   C -16.001  14.728   0.552 1.00 . B H . 181 GLU CG   1 1 
       12 35473 2 2 147 GLU H    H -13.584  12.153   1.647 1.00 . B H . 181 GLU H    1 1 
       12 35474 2 2 147 GLU HA   H -16.364  12.540   1.770 1.00 . B H . 181 GLU HA   1 1 
       12 35475 2 2 147 GLU HB2  H -14.184  13.649   0.313 1.00 . B H . 181 GLU HB2  1 1 
       12 35476 2 2 147 GLU HB3  H -15.433  13.234  -0.852 1.00 . B H . 181 GLU HB3  1 1 
       12 35477 2 2 147 GLU HG2  H -16.669  14.511   1.371 1.00 . B H . 181 GLU HG2  1 1 
       12 35478 2 2 147 GLU HG3  H -15.291  15.481   0.860 1.00 . B H . 181 GLU HG3  1 1 
       12 35479 2 2 147 GLU N    N -14.466  11.717   1.759 1.00 . B H . 181 GLU N    1 1 
       12 35480 2 2 147 GLU O    O -17.440  10.909   0.173 1.00 . B H . 181 GLU O    1 1 
       12 35481 2 2 147 GLU OE1  O -16.239  15.968  -1.463 1.00 . B H . 181 GLU OE1  1 1 
       12 35482 2 2 147 GLU OE2  O -18.046  15.033  -0.631 1.00 . B H . 181 GLU OE2  1 1 
       12 35483 2 2 148 ALA C    C -16.526   8.271  -0.658 1.00 . B H . 182 ALA C    1 1 
       12 35484 2 2 148 ALA CA   C -15.785   9.347  -1.453 1.00 . B H . 182 ALA CA   1 1 
       12 35485 2 2 148 ALA CB   C -14.586   8.744  -2.174 1.00 . B H . 182 ALA CB   1 1 
       12 35486 2 2 148 ALA H    H -14.399  10.665  -0.536 1.00 . B H . 182 ALA H    1 1 
       12 35487 2 2 148 ALA HA   H -16.455   9.753  -2.196 1.00 . B H . 182 ALA HA   1 1 
       12 35488 2 2 148 ALA HB1  H -14.076   9.516  -2.731 1.00 . B H . 182 ALA HB1  1 1 
       12 35489 2 2 148 ALA HB2  H -14.923   7.974  -2.851 1.00 . B H . 182 ALA HB2  1 1 
       12 35490 2 2 148 ALA HB3  H -13.908   8.316  -1.450 1.00 . B H . 182 ALA HB3  1 1 
       12 35491 2 2 148 ALA N    N -15.358  10.443  -0.585 1.00 . B H . 182 ALA N    1 1 
       12 35492 2 2 148 ALA O    O -17.609   7.842  -1.054 1.00 . B H . 182 ALA O    1 1 
       12 35493 2 2 149 ILE C    C -18.052   7.107   1.543 1.00 . B H . 183 ILE C    1 1 
       12 35494 2 2 149 ILE CA   C -16.560   6.824   1.328 1.00 . B H . 183 ILE CA   1 1 
       12 35495 2 2 149 ILE CB   C -15.840   6.726   2.699 1.00 . B H . 183 ILE CB   1 1 
       12 35496 2 2 149 ILE CD1  C -13.732   5.868   3.840 1.00 . B H . 183 ILE CD1  1 1 
       12 35497 2 2 149 ILE CG1  C -14.560   5.897   2.573 1.00 . B H . 183 ILE CG1  1 1 
       12 35498 2 2 149 ILE CG2  C -16.748   6.120   3.760 1.00 . B H . 183 ILE CG2  1 1 
       12 35499 2 2 149 ILE H    H -15.070   8.235   0.737 1.00 . B H . 183 ILE H    1 1 
       12 35500 2 2 149 ILE HA   H -16.465   5.871   0.828 1.00 . B H . 183 ILE HA   1 1 
       12 35501 2 2 149 ILE HB   H -15.579   7.726   3.013 1.00 . B H . 183 ILE HB   1 1 
       12 35502 2 2 149 ILE HD11 H -13.315   4.881   3.975 1.00 . B H . 183 ILE HD11 1 1 
       12 35503 2 2 149 ILE HD12 H -14.359   6.113   4.685 1.00 . B H . 183 ILE HD12 1 1 
       12 35504 2 2 149 ILE HD13 H -12.932   6.589   3.765 1.00 . B H . 183 ILE HD13 1 1 
       12 35505 2 2 149 ILE HG12 H -14.821   4.880   2.327 1.00 . B H . 183 ILE HG12 1 1 
       12 35506 2 2 149 ILE HG13 H -13.948   6.308   1.784 1.00 . B H . 183 ILE HG13 1 1 
       12 35507 2 2 149 ILE HG21 H -17.160   5.191   3.393 1.00 . B H . 183 ILE HG21 1 1 
       12 35508 2 2 149 ILE HG22 H -17.550   6.807   3.984 1.00 . B H . 183 ILE HG22 1 1 
       12 35509 2 2 149 ILE HG23 H -16.176   5.930   4.656 1.00 . B H . 183 ILE HG23 1 1 
       12 35510 2 2 149 ILE N    N -15.943   7.846   0.471 1.00 . B H . 183 ILE N    1 1 
       12 35511 2 2 149 ILE O    O -18.893   6.233   1.309 1.00 . B H . 183 ILE O    1 1 
       12 35512 2 2 150 LYS C    C -20.601   8.579   0.920 1.00 . B H . 184 LYS C    1 1 
       12 35513 2 2 150 LYS CA   C -19.771   8.725   2.201 1.00 . B H . 184 LYS CA   1 1 
       12 35514 2 2 150 LYS CB   C -19.849  10.162   2.729 1.00 . B H . 184 LYS CB   1 1 
       12 35515 2 2 150 LYS CD   C -21.307   9.978   4.778 1.00 . B H . 184 LYS CD   1 1 
       12 35516 2 2 150 LYS CE   C -21.310   8.904   5.858 1.00 . B H . 184 LYS CE   1 1 
       12 35517 2 2 150 LYS CG   C -19.903  10.252   4.249 1.00 . B H . 184 LYS CG   1 1 
       12 35518 2 2 150 LYS H    H -17.660   8.989   2.129 1.00 . B H . 184 LYS H    1 1 
       12 35519 2 2 150 LYS HA   H -20.179   8.058   2.946 1.00 . B H . 184 LYS HA   1 1 
       12 35520 2 2 150 LYS HB2  H -18.980  10.707   2.387 1.00 . B H . 184 LYS HB2  1 1 
       12 35521 2 2 150 LYS HB3  H -20.736  10.633   2.330 1.00 . B H . 184 LYS HB3  1 1 
       12 35522 2 2 150 LYS HD2  H -21.709  10.891   5.192 1.00 . B H . 184 LYS HD2  1 1 
       12 35523 2 2 150 LYS HD3  H -21.931   9.651   3.958 1.00 . B H . 184 LYS HD3  1 1 
       12 35524 2 2 150 LYS HE2  H -22.141   8.236   5.678 1.00 . B H . 184 LYS HE2  1 1 
       12 35525 2 2 150 LYS HE3  H -20.385   8.347   5.796 1.00 . B H . 184 LYS HE3  1 1 
       12 35526 2 2 150 LYS HG2  H -19.220   9.528   4.667 1.00 . B H . 184 LYS HG2  1 1 
       12 35527 2 2 150 LYS HG3  H -19.602  11.246   4.550 1.00 . B H . 184 LYS HG3  1 1 
       12 35528 2 2 150 LYS HZ1  H -20.944   8.886   7.922 1.00 . B H . 184 LYS HZ1  1 1 
       12 35529 2 2 150 LYS HZ2  H -22.442   9.550   7.501 1.00 . B H . 184 LYS HZ2  1 1 
       12 35530 2 2 150 LYS HZ3  H -21.024  10.442   7.257 1.00 . B H . 184 LYS HZ3  1 1 
       12 35531 2 2 150 LYS N    N -18.375   8.333   1.973 1.00 . B H . 184 LYS N    1 1 
       12 35532 2 2 150 LYS NZ   N -21.439   9.486   7.230 1.00 . B H . 184 LYS NZ   1 1 
       12 35533 2 2 150 LYS O    O -21.783   8.238   0.977 1.00 . B H . 184 LYS O    1 1 
       12 35534 2 2 151 GLY C    C -20.637   7.245  -2.046 1.00 . B H . 185 GLY C    1 1 
       12 35535 2 2 151 GLY CA   C -20.656   8.675  -1.510 1.00 . B H . 185 GLY CA   1 1 
       12 35536 2 2 151 GLY H    H -19.017   9.063  -0.218 1.00 . B H . 185 GLY H    1 1 
       12 35537 2 2 151 GLY HA2  H -21.683   8.983  -1.388 1.00 . B H . 185 GLY HA2  1 1 
       12 35538 2 2 151 GLY HA3  H -20.182   9.322  -2.233 1.00 . B H . 185 GLY HA3  1 1 
       12 35539 2 2 151 GLY N    N -19.967   8.812  -0.232 1.00 . B H . 185 GLY N    1 1 
       12 35540 2 2 151 GLY O    O -21.126   6.987  -3.148 1.00 . B H . 185 GLY O    1 1 
       12 35541 2 2 152 LEU C    C -20.780   4.008  -0.720 1.00 . B H . 186 LEU C    1 1 
       12 35542 2 2 152 LEU CA   C -19.997   4.908  -1.678 1.00 . B H . 186 LEU CA   1 1 
       12 35543 2 2 152 LEU CB   C -18.539   4.452  -1.752 1.00 . B H . 186 LEU CB   1 1 
       12 35544 2 2 152 LEU CD1  C -16.301   4.829  -2.817 1.00 . B H . 186 LEU CD1  1 1 
       12 35545 2 2 152 LEU CD2  C -18.185   3.939  -4.178 1.00 . B H . 186 LEU CD2  1 1 
       12 35546 2 2 152 LEU CG   C -17.801   4.858  -3.030 1.00 . B H . 186 LEU CG   1 1 
       12 35547 2 2 152 LEU H    H -19.692   6.575  -0.405 1.00 . B H . 186 LEU H    1 1 
       12 35548 2 2 152 LEU HA   H -20.438   4.826  -2.661 1.00 . B H . 186 LEU HA   1 1 
       12 35549 2 2 152 LEU HB2  H -18.013   4.869  -0.904 1.00 . B H . 186 LEU HB2  1 1 
       12 35550 2 2 152 LEU HB3  H -18.514   3.375  -1.676 1.00 . B H . 186 LEU HB3  1 1 
       12 35551 2 2 152 LEU HD11 H -15.846   4.194  -3.565 1.00 . B H . 186 LEU HD11 1 1 
       12 35552 2 2 152 LEU HD12 H -16.082   4.441  -1.834 1.00 . B H . 186 LEU HD12 1 1 
       12 35553 2 2 152 LEU HD13 H -15.905   5.829  -2.907 1.00 . B H . 186 LEU HD13 1 1 
       12 35554 2 2 152 LEU HD21 H -19.168   4.205  -4.538 1.00 . B H . 186 LEU HD21 1 1 
       12 35555 2 2 152 LEU HD22 H -18.192   2.916  -3.834 1.00 . B H . 186 LEU HD22 1 1 
       12 35556 2 2 152 LEU HD23 H -17.468   4.045  -4.978 1.00 . B H . 186 LEU HD23 1 1 
       12 35557 2 2 152 LEU HG   H -18.082   5.866  -3.298 1.00 . B H . 186 LEU HG   1 1 
       12 35558 2 2 152 LEU N    N -20.071   6.312  -1.272 1.00 . B H . 186 LEU N    1 1 
       12 35559 2 2 152 LEU O    O -21.592   3.191  -1.156 1.00 . B H . 186 LEU O    1 1 
       12 35560 2 2 153 ASN C    C -22.738   3.545   1.524 1.00 . B H . 187 ASN C    1 1 
       12 35561 2 2 153 ASN CA   C -21.219   3.350   1.597 1.00 . B H . 187 ASN CA   1 1 
       12 35562 2 2 153 ASN CB   C -20.705   3.675   3.013 1.00 . B H . 187 ASN CB   1 1 
       12 35563 2 2 153 ASN CG   C -20.795   5.151   3.376 1.00 . B H . 187 ASN CG   1 1 
       12 35564 2 2 153 ASN H    H -19.859   4.828   0.870 1.00 . B H . 187 ASN H    1 1 
       12 35565 2 2 153 ASN HA   H -21.003   2.313   1.382 1.00 . B H . 187 ASN HA   1 1 
       12 35566 2 2 153 ASN HB2  H -21.286   3.120   3.732 1.00 . B H . 187 ASN HB2  1 1 
       12 35567 2 2 153 ASN HB3  H -19.671   3.371   3.086 1.00 . B H . 187 ASN HB3  1 1 
       12 35568 2 2 153 ASN HD21 H -19.018   5.067   4.251 1.00 . B H . 187 ASN HD21 1 1 
       12 35569 2 2 153 ASN HD22 H -19.793   6.608   4.268 1.00 . B H . 187 ASN HD22 1 1 
       12 35570 2 2 153 ASN N    N -20.528   4.159   0.585 1.00 . B H . 187 ASN N    1 1 
       12 35571 2 2 153 ASN ND2  N -19.766   5.659   4.034 1.00 . B H . 187 ASN ND2  1 1 
       12 35572 2 2 153 ASN O    O -23.222   4.608   1.127 1.00 . B H . 187 ASN O    1 1 
       12 35573 2 2 153 ASN OD1  O -21.778   5.824   3.088 1.00 . B H . 187 ASN OD1  1 1 
       12 35574 2 2 154 GLY C    C -25.581   2.421   3.223 1.00 . B H . 188 GLY C    1 1 
       12 35575 2 2 154 GLY CA   C -24.941   2.594   1.859 1.00 . B H . 188 GLY CA   1 1 
       12 35576 2 2 154 GLY H    H -23.062   1.673   2.201 1.00 . B H . 188 GLY H    1 1 
       12 35577 2 2 154 GLY HA2  H -25.221   3.561   1.467 1.00 . B H . 188 GLY HA2  1 1 
       12 35578 2 2 154 GLY HA3  H -25.318   1.829   1.197 1.00 . B H . 188 GLY HA3  1 1 
       12 35579 2 2 154 GLY N    N -23.492   2.507   1.900 1.00 . B H . 188 GLY N    1 1 
       12 35580 2 2 154 GLY O    O -25.319   3.194   4.144 1.00 . B H . 188 GLY O    1 1 
       12 35581 2 2 155 GLN C    C -27.638  -0.319   4.644 1.00 . B H . 189 GLN C    1 1 
       12 35582 2 2 155 GLN CA   C -27.122   1.122   4.603 1.00 . B H . 189 GLN CA   1 1 
       12 35583 2 2 155 GLN CB   C -28.281   2.105   4.805 1.00 . B H . 189 GLN CB   1 1 
       12 35584 2 2 155 GLN CD   C -29.719   3.489   3.247 1.00 . B H . 189 GLN CD   1 1 
       12 35585 2 2 155 GLN CG   C -29.307   2.094   3.677 1.00 . B H . 189 GLN CG   1 1 
       12 35586 2 2 155 GLN H    H -26.585   0.829   2.568 1.00 . B H . 189 GLN H    1 1 
       12 35587 2 2 155 GLN HA   H -26.410   1.254   5.405 1.00 . B H . 189 GLN HA   1 1 
       12 35588 2 2 155 GLN HB2  H -28.788   1.859   5.726 1.00 . B H . 189 GLN HB2  1 1 
       12 35589 2 2 155 GLN HB3  H -27.877   3.104   4.884 1.00 . B H . 189 GLN HB3  1 1 
       12 35590 2 2 155 GLN HE21 H -31.426   3.335   4.250 1.00 . B H . 189 GLN HE21 1 1 
       12 35591 2 2 155 GLN HE22 H -31.175   4.823   3.414 1.00 . B H . 189 GLN HE22 1 1 
       12 35592 2 2 155 GLN HG2  H -28.883   1.585   2.825 1.00 . B H . 189 GLN HG2  1 1 
       12 35593 2 2 155 GLN HG3  H -30.186   1.562   4.011 1.00 . B H . 189 GLN HG3  1 1 
       12 35594 2 2 155 GLN N    N -26.427   1.406   3.344 1.00 . B H . 189 GLN N    1 1 
       12 35595 2 2 155 GLN NE2  N -30.892   3.925   3.682 1.00 . B H . 189 GLN NE2  1 1 
       12 35596 2 2 155 GLN O    O -27.854  -0.940   3.602 1.00 . B H . 189 GLN O    1 1 
       12 35597 2 2 155 GLN OE1  O -28.988   4.169   2.533 1.00 . B H . 189 GLN OE1  1 1 
       12 35598 2 2 156 LYS C    C -29.834  -2.208   6.411 1.00 . B H . 190 LYS C    1 1 
       12 35599 2 2 156 LYS CA   C -28.348  -2.205   6.029 1.00 . B H . 190 LYS CA   1 1 
       12 35600 2 2 156 LYS CB   C -27.524  -2.959   7.088 1.00 . B H . 190 LYS CB   1 1 
       12 35601 2 2 156 LYS CD   C -25.668  -1.747   8.285 1.00 . B H . 190 LYS CD   1 1 
       12 35602 2 2 156 LYS CE   C -24.795  -2.850   8.866 1.00 . B H . 190 LYS CE   1 1 
       12 35603 2 2 156 LYS CG   C -27.144  -2.126   8.306 1.00 . B H . 190 LYS CG   1 1 
       12 35604 2 2 156 LYS H    H -27.666  -0.291   6.644 1.00 . B H . 190 LYS H    1 1 
       12 35605 2 2 156 LYS HA   H -28.240  -2.713   5.083 1.00 . B H . 190 LYS HA   1 1 
       12 35606 2 2 156 LYS HB2  H -28.097  -3.809   7.430 1.00 . B H . 190 LYS HB2  1 1 
       12 35607 2 2 156 LYS HB3  H -26.616  -3.317   6.628 1.00 . B H . 190 LYS HB3  1 1 
       12 35608 2 2 156 LYS HD2  H -25.367  -1.565   7.264 1.00 . B H . 190 LYS HD2  1 1 
       12 35609 2 2 156 LYS HD3  H -25.530  -0.847   8.867 1.00 . B H . 190 LYS HD3  1 1 
       12 35610 2 2 156 LYS HE2  H -24.970  -2.908   9.931 1.00 . B H . 190 LYS HE2  1 1 
       12 35611 2 2 156 LYS HE3  H -25.071  -3.790   8.407 1.00 . B H . 190 LYS HE3  1 1 
       12 35612 2 2 156 LYS HG2  H -27.739  -1.224   8.315 1.00 . B H . 190 LYS HG2  1 1 
       12 35613 2 2 156 LYS HG3  H -27.348  -2.700   9.199 1.00 . B H . 190 LYS HG3  1 1 
       12 35614 2 2 156 LYS HZ1  H -23.026  -1.762   9.150 1.00 . B H . 190 LYS HZ1  1 1 
       12 35615 2 2 156 LYS HZ2  H -23.170  -2.447   7.605 1.00 . B H . 190 LYS HZ2  1 1 
       12 35616 2 2 156 LYS HZ3  H -22.777  -3.432   8.931 1.00 . B H . 190 LYS HZ3  1 1 
       12 35617 2 2 156 LYS N    N -27.846  -0.839   5.854 1.00 . B H . 190 LYS N    1 1 
       12 35618 2 2 156 LYS NZ   N -23.346  -2.597   8.624 1.00 . B H . 190 LYS NZ   1 1 
       12 35619 2 2 156 LYS O    O -30.185  -2.046   7.582 1.00 . B H . 190 LYS O    1 1 
       12 35620 2 2 157 PRO C    C -32.641  -3.730   6.306 1.00 . B H . 191 PRO C    1 1 
       12 35621 2 2 157 PRO CA   C -32.180  -2.423   5.655 1.00 . B H . 191 PRO CA   1 1 
       12 35622 2 2 157 PRO CB   C -32.761  -2.287   4.246 1.00 . B H . 191 PRO CB   1 1 
       12 35623 2 2 157 PRO CD   C -30.402  -2.596   3.991 1.00 . B H . 191 PRO CD   1 1 
       12 35624 2 2 157 PRO CG   C -31.735  -2.904   3.361 1.00 . B H . 191 PRO CG   1 1 
       12 35625 2 2 157 PRO HA   H -32.498  -1.588   6.263 1.00 . B H . 191 PRO HA   1 1 
       12 35626 2 2 157 PRO HB2  H -33.704  -2.811   4.188 1.00 . B H . 191 PRO HB2  1 1 
       12 35627 2 2 157 PRO HB3  H -32.907  -1.243   4.012 1.00 . B H . 191 PRO HB3  1 1 
       12 35628 2 2 157 PRO HD2  H -29.724  -3.427   3.863 1.00 . B H . 191 PRO HD2  1 1 
       12 35629 2 2 157 PRO HD3  H -29.982  -1.697   3.562 1.00 . B H . 191 PRO HD3  1 1 
       12 35630 2 2 157 PRO HG2  H -31.887  -3.973   3.312 1.00 . B H . 191 PRO HG2  1 1 
       12 35631 2 2 157 PRO HG3  H -31.791  -2.471   2.373 1.00 . B H . 191 PRO HG3  1 1 
       12 35632 2 2 157 PRO N    N -30.730  -2.395   5.418 1.00 . B H . 191 PRO N    1 1 
       12 35633 2 2 157 PRO O    O -31.872  -4.686   6.409 1.00 . B H . 191 PRO O    1 1 
       12 35634 2 2 158 LEU C    C -34.239  -6.211   6.543 1.00 . B H . 192 LEU C    1 1 
       12 35635 2 2 158 LEU CA   C -34.469  -4.956   7.384 1.00 . B H . 192 LEU CA   1 1 
       12 35636 2 2 158 LEU CB   C -35.968  -4.765   7.644 1.00 . B H . 192 LEU CB   1 1 
       12 35637 2 2 158 LEU CD1  C -37.105  -2.594   8.167 1.00 . B H . 192 LEU CD1  1 1 
       12 35638 2 2 158 LEU CD2  C -37.110  -4.435   9.850 1.00 . B H . 192 LEU CD2  1 1 
       12 35639 2 2 158 LEU CG   C -36.318  -3.759   8.743 1.00 . B H . 192 LEU CG   1 1 
       12 35640 2 2 158 LEU H    H -34.465  -2.970   6.630 1.00 . B H . 192 LEU H    1 1 
       12 35641 2 2 158 LEU HA   H -33.964  -5.090   8.327 1.00 . B H . 192 LEU HA   1 1 
       12 35642 2 2 158 LEU HB2  H -36.433  -4.440   6.724 1.00 . B H . 192 LEU HB2  1 1 
       12 35643 2 2 158 LEU HB3  H -36.388  -5.722   7.918 1.00 . B H . 192 LEU HB3  1 1 
       12 35644 2 2 158 LEU HD11 H -38.035  -2.956   7.757 1.00 . B H . 192 LEU HD11 1 1 
       12 35645 2 2 158 LEU HD12 H -36.528  -2.119   7.389 1.00 . B H . 192 LEU HD12 1 1 
       12 35646 2 2 158 LEU HD13 H -37.311  -1.879   8.950 1.00 . B H . 192 LEU HD13 1 1 
       12 35647 2 2 158 LEU HD21 H -36.501  -5.194  10.317 1.00 . B H . 192 LEU HD21 1 1 
       12 35648 2 2 158 LEU HD22 H -37.996  -4.890   9.433 1.00 . B H . 192 LEU HD22 1 1 
       12 35649 2 2 158 LEU HD23 H -37.397  -3.699  10.587 1.00 . B H . 192 LEU HD23 1 1 
       12 35650 2 2 158 LEU HG   H -35.406  -3.368   9.171 1.00 . B H . 192 LEU HG   1 1 
       12 35651 2 2 158 LEU N    N -33.903  -3.764   6.742 1.00 . B H . 192 LEU N    1 1 
       12 35652 2 2 158 LEU O    O -33.934  -7.275   7.082 1.00 . B H . 192 LEU O    1 1 
       12 35653 2 2 159 GLY C    C -32.684  -7.407   3.987 1.00 . B H . 193 GLY C    1 1 
       12 35654 2 2 159 GLY CA   C -34.149  -7.218   4.342 1.00 . B H . 193 GLY CA   1 1 
       12 35655 2 2 159 GLY H    H -34.599  -5.208   4.846 1.00 . B H . 193 GLY H    1 1 
       12 35656 2 2 159 GLY HA2  H -34.504  -8.113   4.832 1.00 . B H . 193 GLY HA2  1 1 
       12 35657 2 2 159 GLY HA3  H -34.711  -7.071   3.433 1.00 . B H . 193 GLY HA3  1 1 
       12 35658 2 2 159 GLY N    N -34.367  -6.081   5.224 1.00 . B H . 193 GLY N    1 1 
       12 35659 2 2 159 GLY O    O -32.355  -7.696   2.837 1.00 . B H . 193 GLY O    1 1 
       12 35660 2 2 160 ALA C    C -29.589  -7.469   6.070 1.00 . B H . 194 ALA C    1 1 
       12 35661 2 2 160 ALA CA   C -30.362  -7.386   4.750 1.00 . B H . 194 ALA CA   1 1 
       12 35662 2 2 160 ALA CB   C -29.843  -6.229   3.906 1.00 . B H . 194 ALA CB   1 1 
       12 35663 2 2 160 ALA H    H -32.122  -6.998   5.874 1.00 . B H . 194 ALA H    1 1 
       12 35664 2 2 160 ALA HA   H -30.205  -8.301   4.198 1.00 . B H . 194 ALA HA   1 1 
       12 35665 2 2 160 ALA HB1  H -30.251  -6.301   2.908 1.00 . B H . 194 ALA HB1  1 1 
       12 35666 2 2 160 ALA HB2  H -28.765  -6.271   3.859 1.00 . B H . 194 ALA HB2  1 1 
       12 35667 2 2 160 ALA HB3  H -30.148  -5.294   4.353 1.00 . B H . 194 ALA HB3  1 1 
       12 35668 2 2 160 ALA N    N -31.800  -7.236   4.973 1.00 . B H . 194 ALA N    1 1 
       12 35669 2 2 160 ALA O    O -30.098  -7.089   7.126 1.00 . B H . 194 ALA O    1 1 
       12 35670 2 2 161 ALA C    C -26.321  -7.124   7.097 1.00 . B H . 195 ALA C    1 1 
       12 35671 2 2 161 ALA CA   C -27.503  -8.092   7.178 1.00 . B H . 195 ALA CA   1 1 
       12 35672 2 2 161 ALA CB   C -27.021  -9.530   7.325 1.00 . B H . 195 ALA CB   1 1 
       12 35673 2 2 161 ALA H    H -28.006  -8.245   5.127 1.00 . B H . 195 ALA H    1 1 
       12 35674 2 2 161 ALA HA   H -28.097  -7.843   8.047 1.00 . B H . 195 ALA HA   1 1 
       12 35675 2 2 161 ALA HB1  H -26.665  -9.891   6.371 1.00 . B H . 195 ALA HB1  1 1 
       12 35676 2 2 161 ALA HB2  H -27.838 -10.151   7.661 1.00 . B H . 195 ALA HB2  1 1 
       12 35677 2 2 161 ALA HB3  H -26.219  -9.570   8.047 1.00 . B H . 195 ALA HB3  1 1 
       12 35678 2 2 161 ALA N    N -28.355  -7.964   5.997 1.00 . B H . 195 ALA N    1 1 
       12 35679 2 2 161 ALA O    O -26.239  -6.162   7.862 1.00 . B H . 195 ALA O    1 1 
       12 35680 2 2 162 GLU C    C -24.009  -6.239   4.477 1.00 . B H . 196 GLU C    1 1 
       12 35681 2 2 162 GLU CA   C -24.249  -6.522   5.962 1.00 . B H . 196 GLU CA   1 1 
       12 35682 2 2 162 GLU CB   C -23.003  -7.159   6.585 1.00 . B H . 196 GLU CB   1 1 
       12 35683 2 2 162 GLU CD   C -22.118  -4.874   7.232 1.00 . B H . 196 GLU CD   1 1 
       12 35684 2 2 162 GLU CG   C -21.799  -6.224   6.621 1.00 . B H . 196 GLU CG   1 1 
       12 35685 2 2 162 GLU H    H -25.540  -8.151   5.566 1.00 . B H . 196 GLU H    1 1 
       12 35686 2 2 162 GLU HA   H -24.445  -5.585   6.462 1.00 . B H . 196 GLU HA   1 1 
       12 35687 2 2 162 GLU HB2  H -23.232  -7.459   7.597 1.00 . B H . 196 GLU HB2  1 1 
       12 35688 2 2 162 GLU HB3  H -22.734  -8.034   6.011 1.00 . B H . 196 GLU HB3  1 1 
       12 35689 2 2 162 GLU HG2  H -21.017  -6.687   7.204 1.00 . B H . 196 GLU HG2  1 1 
       12 35690 2 2 162 GLU HG3  H -21.450  -6.070   5.611 1.00 . B H . 196 GLU HG3  1 1 
       12 35691 2 2 162 GLU N    N -25.415  -7.377   6.153 1.00 . B H . 196 GLU N    1 1 
       12 35692 2 2 162 GLU O    O -23.346  -7.014   3.784 1.00 . B H . 196 GLU O    1 1 
       12 35693 2 2 162 GLU OE1  O -22.042  -4.750   8.476 1.00 . B H . 196 GLU OE1  1 1 
       12 35694 2 2 162 GLU OE2  O -22.452  -3.935   6.473 1.00 . B H . 196 GLU OE2  1 1 
       12 35695 2 2 163 PRO C    C -23.055  -4.006   2.332 1.00 . B H . 197 PRO C    1 1 
       12 35696 2 2 163 PRO CA   C -24.384  -4.716   2.573 1.00 . B H . 197 PRO CA   1 1 
       12 35697 2 2 163 PRO CB   C -25.562  -3.766   2.364 1.00 . B H . 197 PRO CB   1 1 
       12 35698 2 2 163 PRO CD   C -25.345  -4.130   4.730 1.00 . B H . 197 PRO CD   1 1 
       12 35699 2 2 163 PRO CG   C -25.756  -3.116   3.691 1.00 . B H . 197 PRO CG   1 1 
       12 35700 2 2 163 PRO HA   H -24.466  -5.554   1.900 1.00 . B H . 197 PRO HA   1 1 
       12 35701 2 2 163 PRO HB2  H -25.317  -3.043   1.599 1.00 . B H . 197 PRO HB2  1 1 
       12 35702 2 2 163 PRO HB3  H -26.435  -4.329   2.070 1.00 . B H . 197 PRO HB3  1 1 
       12 35703 2 2 163 PRO HD2  H -24.746  -3.661   5.497 1.00 . B H . 197 PRO HD2  1 1 
       12 35704 2 2 163 PRO HD3  H -26.217  -4.597   5.165 1.00 . B H . 197 PRO HD3  1 1 
       12 35705 2 2 163 PRO HG2  H -25.133  -2.236   3.761 1.00 . B H . 197 PRO HG2  1 1 
       12 35706 2 2 163 PRO HG3  H -26.794  -2.851   3.818 1.00 . B H . 197 PRO HG3  1 1 
       12 35707 2 2 163 PRO N    N -24.546  -5.114   3.972 1.00 . B H . 197 PRO N    1 1 
       12 35708 2 2 163 PRO O    O -22.183  -3.984   3.203 1.00 . B H . 197 PRO O    1 1 
       12 35709 2 2 164 ILE C    C -21.315  -1.675   1.860 1.00 . B H . 198 ILE C    1 1 
       12 35710 2 2 164 ILE CA   C -21.679  -2.717   0.792 1.00 . B H . 198 ILE CA   1 1 
       12 35711 2 2 164 ILE CB   C -21.787  -2.020  -0.578 1.00 . B H . 198 ILE CB   1 1 
       12 35712 2 2 164 ILE CD1  C -22.612   0.276  -1.227 1.00 . B H . 198 ILE CD1  1 1 
       12 35713 2 2 164 ILE CG1  C -22.965  -1.049  -0.605 1.00 . B H . 198 ILE CG1  1 1 
       12 35714 2 2 164 ILE CG2  C -21.900  -3.032  -1.711 1.00 . B H . 198 ILE CG2  1 1 
       12 35715 2 2 164 ILE H    H -23.635  -3.491   0.496 1.00 . B H . 198 ILE H    1 1 
       12 35716 2 2 164 ILE HA   H -20.881  -3.445   0.737 1.00 . B H . 198 ILE HA   1 1 
       12 35717 2 2 164 ILE HB   H -20.877  -1.459  -0.733 1.00 . B H . 198 ILE HB   1 1 
       12 35718 2 2 164 ILE HD11 H -23.426   0.969  -1.088 1.00 . B H . 198 ILE HD11 1 1 
       12 35719 2 2 164 ILE HD12 H -22.424   0.140  -2.281 1.00 . B H . 198 ILE HD12 1 1 
       12 35720 2 2 164 ILE HD13 H -21.723   0.661  -0.747 1.00 . B H . 198 ILE HD13 1 1 
       12 35721 2 2 164 ILE HG12 H -23.770  -1.481  -1.179 1.00 . B H . 198 ILE HG12 1 1 
       12 35722 2 2 164 ILE HG13 H -23.304  -0.865   0.404 1.00 . B H . 198 ILE HG13 1 1 
       12 35723 2 2 164 ILE HG21 H -21.070  -2.907  -2.390 1.00 . B H . 198 ILE HG21 1 1 
       12 35724 2 2 164 ILE HG22 H -22.827  -2.875  -2.243 1.00 . B H . 198 ILE HG22 1 1 
       12 35725 2 2 164 ILE HG23 H -21.884  -4.032  -1.303 1.00 . B H . 198 ILE HG23 1 1 
       12 35726 2 2 164 ILE N    N -22.906  -3.431   1.146 1.00 . B H . 198 ILE N    1 1 
       12 35727 2 2 164 ILE O    O -21.955  -0.625   1.980 1.00 . B H . 198 ILE O    1 1 
       12 35728 2 2 165 THR C    C -18.345  -0.745   3.511 1.00 . B H . 199 THR C    1 1 
       12 35729 2 2 165 THR CA   C -19.821  -1.086   3.697 1.00 . B H . 199 THR CA   1 1 
       12 35730 2 2 165 THR CB   C -20.044  -1.731   5.074 1.00 . B H . 199 THR CB   1 1 
       12 35731 2 2 165 THR CG2  C -19.277  -1.053   6.190 1.00 . B H . 199 THR CG2  1 1 
       12 35732 2 2 165 THR H    H -19.816  -2.826   2.483 1.00 . B H . 199 THR H    1 1 
       12 35733 2 2 165 THR HA   H -20.400  -0.175   3.639 1.00 . B H . 199 THR HA   1 1 
       12 35734 2 2 165 THR HB   H -19.725  -2.763   5.031 1.00 . B H . 199 THR HB   1 1 
       12 35735 2 2 165 THR HG1  H -21.739  -2.607   5.569 1.00 . B H . 199 THR HG1  1 1 
       12 35736 2 2 165 THR HG21 H -18.216  -1.168   6.021 1.00 . B H . 199 THR HG21 1 1 
       12 35737 2 2 165 THR HG22 H -19.542  -1.506   7.134 1.00 . B H . 199 THR HG22 1 1 
       12 35738 2 2 165 THR HG23 H -19.527  -0.003   6.212 1.00 . B H . 199 THR HG23 1 1 
       12 35739 2 2 165 THR N    N -20.282  -1.978   2.633 1.00 . B H . 199 THR N    1 1 
       12 35740 2 2 165 THR O    O -17.474  -1.600   3.681 1.00 . B H . 199 THR O    1 1 
       12 35741 2 2 165 THR OG1  O -21.416  -1.700   5.430 1.00 . B H . 199 THR OG1  1 1 
       12 35742 2 2 166 VAL C    C -16.296   2.043   3.951 1.00 . B H . 200 VAL C    1 1 
       12 35743 2 2 166 VAL CA   C -16.700   0.970   2.937 1.00 . B H . 200 VAL CA   1 1 
       12 35744 2 2 166 VAL CB   C -16.508   1.524   1.504 1.00 . B H . 200 VAL CB   1 1 
       12 35745 2 2 166 VAL CG1  C -17.621   2.496   1.137 1.00 . B H . 200 VAL CG1  1 1 
       12 35746 2 2 166 VAL CG2  C -15.148   2.194   1.358 1.00 . B H . 200 VAL CG2  1 1 
       12 35747 2 2 166 VAL H    H -18.811   1.141   3.032 1.00 . B H . 200 VAL H    1 1 
       12 35748 2 2 166 VAL HA   H -16.044   0.120   3.058 1.00 . B H . 200 VAL HA   1 1 
       12 35749 2 2 166 VAL HB   H -16.548   0.694   0.814 1.00 . B H . 200 VAL HB   1 1 
       12 35750 2 2 166 VAL HG11 H -17.825   3.144   1.976 1.00 . B H . 200 VAL HG11 1 1 
       12 35751 2 2 166 VAL HG12 H -18.513   1.943   0.882 1.00 . B H . 200 VAL HG12 1 1 
       12 35752 2 2 166 VAL HG13 H -17.313   3.091   0.290 1.00 . B H . 200 VAL HG13 1 1 
       12 35753 2 2 166 VAL HG21 H -15.275   3.266   1.364 1.00 . B H . 200 VAL HG21 1 1 
       12 35754 2 2 166 VAL HG22 H -14.695   1.891   0.427 1.00 . B H . 200 VAL HG22 1 1 
       12 35755 2 2 166 VAL HG23 H -14.510   1.903   2.179 1.00 . B H . 200 VAL HG23 1 1 
       12 35756 2 2 166 VAL N    N -18.072   0.509   3.155 1.00 . B H . 200 VAL N    1 1 
       12 35757 2 2 166 VAL O    O -17.050   2.986   4.209 1.00 . B H . 200 VAL O    1 1 
       12 35758 2 2 167 LYS C    C -13.046   2.804   5.548 1.00 . B H . 201 LYS C    1 1 
       12 35759 2 2 167 LYS CA   C -14.577   2.848   5.493 1.00 . B H . 201 LYS CA   1 1 
       12 35760 2 2 167 LYS CB   C -15.159   2.554   6.881 1.00 . B H . 201 LYS CB   1 1 
       12 35761 2 2 167 LYS CD   C -16.051   3.480   9.045 1.00 . B H . 201 LYS CD   1 1 
       12 35762 2 2 167 LYS CE   C -15.133   4.196  10.024 1.00 . B H . 201 LYS CE   1 1 
       12 35763 2 2 167 LYS CG   C -15.685   3.788   7.600 1.00 . B H . 201 LYS CG   1 1 
       12 35764 2 2 167 LYS H    H -14.541   1.116   4.261 1.00 . B H . 201 LYS H    1 1 
       12 35765 2 2 167 LYS HA   H -14.884   3.838   5.187 1.00 . B H . 201 LYS HA   1 1 
       12 35766 2 2 167 LYS HB2  H -15.974   1.852   6.774 1.00 . B H . 201 LYS HB2  1 1 
       12 35767 2 2 167 LYS HB3  H -14.390   2.105   7.494 1.00 . B H . 201 LYS HB3  1 1 
       12 35768 2 2 167 LYS HD2  H -17.068   3.798   9.224 1.00 . B H . 201 LYS HD2  1 1 
       12 35769 2 2 167 LYS HD3  H -15.973   2.414   9.206 1.00 . B H . 201 LYS HD3  1 1 
       12 35770 2 2 167 LYS HE2  H -14.130   3.808   9.905 1.00 . B H . 201 LYS HE2  1 1 
       12 35771 2 2 167 LYS HE3  H -15.137   5.253   9.793 1.00 . B H . 201 LYS HE3  1 1 
       12 35772 2 2 167 LYS HG2  H -14.923   4.554   7.585 1.00 . B H . 201 LYS HG2  1 1 
       12 35773 2 2 167 LYS HG3  H -16.565   4.144   7.082 1.00 . B H . 201 LYS HG3  1 1 
       12 35774 2 2 167 LYS HZ1  H -16.518   4.404  11.581 1.00 . B H . 201 LYS HZ1  1 1 
       12 35775 2 2 167 LYS HZ2  H -14.904   4.475  12.088 1.00 . B H . 201 LYS HZ2  1 1 
       12 35776 2 2 167 LYS HZ3  H -15.594   2.987  11.672 1.00 . B H . 201 LYS HZ3  1 1 
       12 35777 2 2 167 LYS N    N -15.097   1.894   4.515 1.00 . B H . 201 LYS N    1 1 
       12 35778 2 2 167 LYS NZ   N -15.568   4.002  11.439 1.00 . B H . 201 LYS NZ   1 1 
       12 35779 2 2 167 LYS O    O -12.414   1.940   4.935 1.00 . B H . 201 LYS O    1 1 
       12 35780 2 2 168 PHE C    C -10.507   2.618   7.275 1.00 . B H . 202 PHE C    1 1 
       12 35781 2 2 168 PHE CA   C -11.004   3.796   6.442 1.00 . B H . 202 PHE CA   1 1 
       12 35782 2 2 168 PHE CB   C -10.589   5.106   7.124 1.00 . B H . 202 PHE CB   1 1 
       12 35783 2 2 168 PHE CD1  C  -9.576   6.527   5.326 1.00 . B H . 202 PHE CD1  1 1 
       12 35784 2 2 168 PHE CD2  C -11.656   7.203   6.273 1.00 . B H . 202 PHE CD2  1 1 
       12 35785 2 2 168 PHE CE1  C  -9.590   7.631   4.498 1.00 . B H . 202 PHE CE1  1 1 
       12 35786 2 2 168 PHE CE2  C -11.675   8.309   5.449 1.00 . B H . 202 PHE CE2  1 1 
       12 35787 2 2 168 PHE CG   C -10.608   6.301   6.220 1.00 . B H . 202 PHE CG   1 1 
       12 35788 2 2 168 PHE CZ   C -10.641   8.523   4.561 1.00 . B H . 202 PHE CZ   1 1 
       12 35789 2 2 168 PHE H    H -13.013   4.393   6.760 1.00 . B H . 202 PHE H    1 1 
       12 35790 2 2 168 PHE HA   H -10.560   3.747   5.459 1.00 . B H . 202 PHE HA   1 1 
       12 35791 2 2 168 PHE HB2  H -11.261   5.304   7.945 1.00 . B H . 202 PHE HB2  1 1 
       12 35792 2 2 168 PHE HB3  H  -9.585   4.999   7.510 1.00 . B H . 202 PHE HB3  1 1 
       12 35793 2 2 168 PHE HD1  H  -8.753   5.828   5.277 1.00 . B H . 202 PHE HD1  1 1 
       12 35794 2 2 168 PHE HD2  H -12.464   7.037   6.968 1.00 . B H . 202 PHE HD2  1 1 
       12 35795 2 2 168 PHE HE1  H  -8.780   7.797   3.803 1.00 . B H . 202 PHE HE1  1 1 
       12 35796 2 2 168 PHE HE2  H -12.498   9.007   5.500 1.00 . B H . 202 PHE HE2  1 1 
       12 35797 2 2 168 PHE HZ   H -10.656   9.388   3.916 1.00 . B H . 202 PHE HZ   1 1 
       12 35798 2 2 168 PHE N    N -12.458   3.736   6.293 1.00 . B H . 202 PHE N    1 1 
       12 35799 2 2 168 PHE O    O -11.305   1.849   7.820 1.00 . B H . 202 PHE O    1 1 
       12 35800 2 2 169 ALA C    C  -8.991   1.587   9.666 1.00 . B H . 203 ALA C    1 1 
       12 35801 2 2 169 ALA CA   C  -8.610   1.417   8.192 1.00 . B H . 203 ALA CA   1 1 
       12 35802 2 2 169 ALA CB   C  -7.101   1.366   8.019 1.00 . B H . 203 ALA CB   1 1 
       12 35803 2 2 169 ALA H    H  -8.602   3.137   6.954 1.00 . B H . 203 ALA H    1 1 
       12 35804 2 2 169 ALA HA   H  -9.021   0.482   7.835 1.00 . B H . 203 ALA HA   1 1 
       12 35805 2 2 169 ALA HB1  H  -6.802   2.058   7.247 1.00 . B H . 203 ALA HB1  1 1 
       12 35806 2 2 169 ALA HB2  H  -6.811   0.364   7.740 1.00 . B H . 203 ALA HB2  1 1 
       12 35807 2 2 169 ALA HB3  H  -6.623   1.634   8.949 1.00 . B H . 203 ALA HB3  1 1 
       12 35808 2 2 169 ALA N    N  -9.190   2.490   7.395 1.00 . B H . 203 ALA N    1 1 
       12 35809 2 2 169 ALA O    O  -8.732   2.627  10.275 1.00 . B H . 203 ALA O    1 1 
       12 35810 2 2 170 ASN C    C  -9.349  -0.509  12.415 1.00 . B H . 204 ASN C    1 1 
       12 35811 2 2 170 ASN CA   C -10.096   0.562  11.594 1.00 . B H . 204 ASN CA   1 1 
       12 35812 2 2 170 ASN CB   C -11.618   0.333  11.579 1.00 . B H . 204 ASN CB   1 1 
       12 35813 2 2 170 ASN CG   C -12.345   0.802  12.824 1.00 . B H . 204 ASN CG   1 1 
       12 35814 2 2 170 ASN H    H  -9.815  -0.212   9.663 1.00 . B H . 204 ASN H    1 1 
       12 35815 2 2 170 ASN HA   H  -9.884   1.533  12.014 1.00 . B H . 204 ASN HA   1 1 
       12 35816 2 2 170 ASN HB2  H -12.038   0.857  10.735 1.00 . B H . 204 ASN HB2  1 1 
       12 35817 2 2 170 ASN HB3  H -11.807  -0.723  11.457 1.00 . B H . 204 ASN HB3  1 1 
       12 35818 2 2 170 ASN HD21 H -11.056   2.288  13.110 1.00 . B H . 204 ASN HD21 1 1 
       12 35819 2 2 170 ASN HD22 H -12.324   2.158  14.270 1.00 . B H . 204 ASN HD22 1 1 
       12 35820 2 2 170 ASN N    N  -9.632   0.564  10.212 1.00 . B H . 204 ASN N    1 1 
       12 35821 2 2 170 ASN ND2  N -11.858   1.856  13.464 1.00 . B H . 204 ASN ND2  1 1 
       12 35822 2 2 170 ASN O    O  -8.120  -0.551  12.388 1.00 . B H . 204 ASN O    1 1 
       12 35823 2 2 170 ASN OD1  O -13.358   0.219  13.199 1.00 . B H . 204 ASN OD1  1 1 
       12 35824 2 2 171 ASN C    C  -8.661  -1.821  15.117 1.00 . B H . 205 ASN C    1 1 
       12 35825 2 2 171 ASN CA   C  -9.466  -2.421  13.956 1.00 . B H . 205 ASN CA   1 1 
       12 35826 2 2 171 ASN CB   C  -8.570  -3.314  13.084 1.00 . B H . 205 ASN CB   1 1 
       12 35827 2 2 171 ASN CG   C  -8.072  -4.545  13.817 1.00 . B H . 205 ASN CG   1 1 
       12 35828 2 2 171 ASN H    H -11.057  -1.294  13.133 1.00 . B H . 205 ASN H    1 1 
       12 35829 2 2 171 ASN HA   H -10.262  -3.025  14.368 1.00 . B H . 205 ASN HA   1 1 
       12 35830 2 2 171 ASN HB2  H  -9.129  -3.638  12.220 1.00 . B H . 205 ASN HB2  1 1 
       12 35831 2 2 171 ASN HB3  H  -7.713  -2.742  12.758 1.00 . B H . 205 ASN HB3  1 1 
       12 35832 2 2 171 ASN HD21 H  -6.618  -3.488  14.663 1.00 . B H . 205 ASN HD21 1 1 
       12 35833 2 2 171 ASN HD22 H  -6.675  -5.164  15.080 1.00 . B H . 205 ASN HD22 1 1 
       12 35834 2 2 171 ASN N    N -10.084  -1.368  13.142 1.00 . B H . 205 ASN N    1 1 
       12 35835 2 2 171 ASN ND2  N  -7.016  -4.383  14.599 1.00 . B H . 205 ASN ND2  1 1 
       12 35836 2 2 171 ASN O    O  -7.448  -1.624  15.009 1.00 . B H . 205 ASN O    1 1 
       12 35837 2 2 171 ASN OD1  O  -8.633  -5.630  13.684 1.00 . B H . 205 ASN OD1  1 1 
       12 35838 2 2 172 PRO C    C  -7.768  -1.950  18.149 1.00 . B H . 206 PRO C    1 1 
       12 35839 2 2 172 PRO CA   C  -8.674  -0.946  17.432 1.00 . B H . 206 PRO CA   1 1 
       12 35840 2 2 172 PRO CB   C  -9.850  -0.541  18.325 1.00 . B H . 206 PRO CB   1 1 
       12 35841 2 2 172 PRO CD   C -10.777  -1.729  16.469 1.00 . B H . 206 PRO CD   1 1 
       12 35842 2 2 172 PRO CG   C -10.948  -1.471  17.942 1.00 . B H . 206 PRO CG   1 1 
       12 35843 2 2 172 PRO HA   H  -8.097  -0.070  17.172 1.00 . B H . 206 PRO HA   1 1 
       12 35844 2 2 172 PRO HB2  H  -9.574  -0.659  19.364 1.00 . B H . 206 PRO HB2  1 1 
       12 35845 2 2 172 PRO HB3  H -10.117   0.487  18.131 1.00 . B H . 206 PRO HB3  1 1 
       12 35846 2 2 172 PRO HD2  H -11.064  -2.743  16.229 1.00 . B H . 206 PRO HD2  1 1 
       12 35847 2 2 172 PRO HD3  H -11.358  -1.024  15.893 1.00 . B H . 206 PRO HD3  1 1 
       12 35848 2 2 172 PRO HG2  H -10.857  -2.394  18.497 1.00 . B H . 206 PRO HG2  1 1 
       12 35849 2 2 172 PRO HG3  H -11.905  -1.010  18.134 1.00 . B H . 206 PRO HG3  1 1 
       12 35850 2 2 172 PRO N    N  -9.331  -1.524  16.250 1.00 . B H . 206 PRO N    1 1 
       12 35851 2 2 172 PRO O    O  -8.240  -2.809  18.896 1.00 . B H . 206 PRO O    1 1 
       12 35852 2 2 173 SER C    C  -4.704  -2.018  19.634 1.00 . B H . 207 SER C    1 1 
       12 35853 2 2 173 SER CA   C  -5.484  -2.732  18.529 1.00 . B H . 207 SER CA   1 1 
       12 35854 2 2 173 SER CB   C  -4.516  -3.265  17.470 1.00 . B H . 207 SER CB   1 1 
       12 35855 2 2 173 SER H    H  -6.150  -1.134  17.303 1.00 . B H . 207 SER H    1 1 
       12 35856 2 2 173 SER HA   H  -6.019  -3.562  18.965 1.00 . B H . 207 SER HA   1 1 
       12 35857 2 2 173 SER HB2  H  -3.785  -3.905  17.942 1.00 . B H . 207 SER HB2  1 1 
       12 35858 2 2 173 SER HB3  H  -5.067  -3.830  16.733 1.00 . B H . 207 SER HB3  1 1 
       12 35859 2 2 173 SER HG   H  -4.253  -2.022  15.969 1.00 . B H . 207 SER HG   1 1 
       12 35860 2 2 173 SER N    N  -6.464  -1.837  17.911 1.00 . B H . 207 SER N    1 1 
       12 35861 2 2 173 SER O    O  -4.845  -2.344  20.812 1.00 . B H . 207 SER O    1 1 
       12 35862 2 2 173 SER OG   O  -3.838  -2.198  16.820 1.00 . B H . 207 SER OG   1 1 
       12 35863 2 2 174 GLN C    C  -3.689   1.089  20.455 1.00 . B H . 208 GLN C    1 1 
       12 35864 2 2 174 GLN CA   C  -3.071  -0.283  20.183 1.00 . B H . 208 GLN CA   1 1 
       12 35865 2 2 174 GLN CB   C  -1.650  -0.120  19.639 1.00 . B H . 208 GLN CB   1 1 
       12 35866 2 2 174 GLN CD   C   0.798   0.234  20.165 1.00 . B H . 208 GLN CD   1 1 
       12 35867 2 2 174 GLN CG   C  -0.584  -0.043  20.723 1.00 . B H . 208 GLN CG   1 1 
       12 35868 2 2 174 GLN H    H  -3.815  -0.844  18.281 1.00 . B H . 208 GLN H    1 1 
       12 35869 2 2 174 GLN HA   H  -3.032  -0.834  21.111 1.00 . B H . 208 GLN HA   1 1 
       12 35870 2 2 174 GLN HB2  H  -1.423  -0.960  18.999 1.00 . B H . 208 GLN HB2  1 1 
       12 35871 2 2 174 GLN HB3  H  -1.604   0.788  19.055 1.00 . B H . 208 GLN HB3  1 1 
       12 35872 2 2 174 GLN HE21 H   0.964  -1.647  19.549 1.00 . B H . 208 GLN HE21 1 1 
       12 35873 2 2 174 GLN HE22 H   2.315  -0.623  19.218 1.00 . B H . 208 GLN HE22 1 1 
       12 35874 2 2 174 GLN HG2  H  -0.843   0.751  21.407 1.00 . B H . 208 GLN HG2  1 1 
       12 35875 2 2 174 GLN HG3  H  -0.561  -0.982  21.255 1.00 . B H . 208 GLN HG3  1 1 
       12 35876 2 2 174 GLN N    N  -3.881  -1.049  19.238 1.00 . B H . 208 GLN N    1 1 
       12 35877 2 2 174 GLN NE2  N   1.422  -0.782  19.586 1.00 . B H . 208 GLN NE2  1 1 
       12 35878 2 2 174 GLN O    O  -3.800   1.461  21.642 1.00 . B H . 208 GLN O    1 1 
       12 35879 2 2 174 GLN OXT  O  -4.055   1.781  19.479 1.00 . B H . 208 GLN OXT  1 1 
       12 35880 2 2 174 GLN OE1  O   1.302   1.349  20.252 1.00 . B H . 208 GLN OE1  1 1 
       13 35881 1 1   2 A   C1'  C -13.957  -5.761   3.187 1.00 . A R .   1 A   C1'  1 1 
       13 35882 1 1   2 A   C2   C -15.590  -1.800   2.239 1.00 . A R .   1 A   C2   1 1 
       13 35883 1 1   2 A   C2'  C -13.814  -6.223   4.637 1.00 . A R .   1 A   C2'  1 1 
       13 35884 1 1   2 A   C3'  C -12.805  -7.360   4.511 1.00 . A R .   1 A   C3'  1 1 
       13 35885 1 1   2 A   C4   C -15.672  -3.958   2.633 1.00 . A R .   1 A   C4   1 1 
       13 35886 1 1   2 A   C4'  C -13.092  -7.937   3.126 1.00 . A R .   1 A   C4'  1 1 
       13 35887 1 1   2 A   C5   C -17.050  -3.981   2.516 1.00 . A R .   1 A   C5   1 1 
       13 35888 1 1   2 A   C5'  C -14.013  -9.134   3.081 1.00 . A R .   1 A   C5'  1 1 
       13 35889 1 1   2 A   C6   C -17.689  -2.755   2.254 1.00 . A R .   1 A   C6   1 1 
       13 35890 1 1   2 A   C8   C -16.455  -5.985   2.888 1.00 . A R .   1 A   C8   1 1 
       13 35891 1 1   2 A   H1'  H -13.235  -4.998   2.912 1.00 . A R .   1 A   H1'  1 1 
       13 35892 1 1   2 A   H2   H -15.015  -0.908   2.024 1.00 . A R .   1 A   H2   1 1 
       13 35893 1 1   2 A   H2'  H -14.760  -6.590   5.037 1.00 . A R .   1 A   H2'  1 1 
       13 35894 1 1   2 A   H3'  H -12.946  -8.116   5.283 1.00 . A R .   1 A   H3'  1 1 
       13 35895 1 1   2 A   H4'  H -12.134  -8.249   2.720 1.00 . A R .   1 A   H4'  1 1 
       13 35896 1 1   2 A   H5'  H -15.006  -8.808   2.784 1.00 . A R .   1 A   H5'  1 1 
       13 35897 1 1   2 A   H5'' H -13.640  -9.834   2.337 1.00 . A R .   1 A   H5'' 1 1 
       13 35898 1 1   2 A   H61  H -19.399  -1.704   1.938 1.00 . A R .   1 A   H61  1 1 
       13 35899 1 1   2 A   H62  H -19.609  -3.427   2.183 1.00 . A R .   1 A   H62  1 1 
       13 35900 1 1   2 A   H8   H -16.468  -7.055   2.994 1.00 . A R .   1 A   H8   1 1 
       13 35901 1 1   2 A   HO2' H -14.002  -4.553   5.598 1.00 . A R .   1 A   HO2' 1 1 
       13 35902 1 1   2 A   N1   N -16.913  -1.660   2.133 1.00 . A R .   1 A   N1   1 1 
       13 35903 1 1   2 A   N3   N -14.873  -2.887   2.508 1.00 . A R .   1 A   N3   1 1 
       13 35904 1 1   2 A   N6   N -19.007  -2.620   2.107 1.00 . A R .   1 A   N6   1 1 
       13 35905 1 1   2 A   N7   N -17.534  -5.270   2.685 1.00 . A R .   1 A   N7   1 1 
       13 35906 1 1   2 A   N9   N -15.298  -5.252   2.902 1.00 . A R .   1 A   N9   1 1 
       13 35907 1 1   2 A   O2'  O -13.284  -5.153   5.396 1.00 . A R .   1 A   O2'  1 1 
       13 35908 1 1   2 A   O3'  O -11.453  -6.919   4.651 1.00 . A R .   1 A   O3'  1 1 
       13 35909 1 1   2 A   O4'  O -13.718  -6.875   2.358 1.00 . A R .   1 A   O4'  1 1 
       13 35910 1 1   2 A   O5'  O -14.071  -9.766   4.362 1.00 . A R .   1 A   O5'  1 1 
       13 35911 1 1   2 A   OP1  O -14.835  -9.641   6.726 1.00 . A R .   1 A   OP1  1 1 
       13 35912 1 1   2 A   OP2  O -16.054  -8.355   4.873 1.00 . A R .   1 A   OP2  1 1 
       13 35913 1 1   2 A   P    P -15.326  -9.565   5.326 1.00 . A R .   1 A   P    1 1 
       13 35914 1 1   3 U   C1'  C  -7.401  -6.464   3.399 1.00 . A R .   2 U   C1'  1 1 
       13 35915 1 1   3 U   C2   C  -7.577  -4.215   2.460 1.00 . A R .   2 U   C2   1 1 
       13 35916 1 1   3 U   C2'  C  -6.927  -6.382   4.847 1.00 . A R .   2 U   C2'  1 1 
       13 35917 1 1   3 U   C3'  C  -6.825  -7.858   5.211 1.00 . A R .   2 U   C3'  1 1 
       13 35918 1 1   3 U   C4   C  -9.780  -3.161   2.184 1.00 . A R .   2 U   C4   1 1 
       13 35919 1 1   3 U   C4'  C  -7.966  -8.495   4.422 1.00 . A R .   2 U   C4'  1 1 
       13 35920 1 1   3 U   C5   C -10.359  -4.344   2.736 1.00 . A R .   2 U   C5   1 1 
       13 35921 1 1   3 U   C5'  C  -9.282  -8.638   5.148 1.00 . A R .   2 U   C5'  1 1 
       13 35922 1 1   3 U   C6   C  -9.576  -5.355   3.115 1.00 . A R .   2 U   C6   1 1 
       13 35923 1 1   3 U   H1'  H  -6.579  -6.564   2.693 1.00 . A R .   2 U   H1'  1 1 
       13 35924 1 1   3 U   H2'  H  -7.660  -5.879   5.481 1.00 . A R .   2 U   H2'  1 1 
       13 35925 1 1   3 U   H3   H  -7.966  -2.401   1.651 1.00 . A R .   2 U   H3   1 1 
       13 35926 1 1   3 U   H3'  H  -6.928  -8.035   6.280 1.00 . A R .   2 U   H3'  1 1 
       13 35927 1 1   3 U   H4'  H  -7.633  -9.497   4.150 1.00 . A R .   2 U   H4'  1 1 
       13 35928 1 1   3 U   H5   H -11.440  -4.441   2.811 1.00 . A R .   2 U   H5   1 1 
       13 35929 1 1   3 U   H5'  H -10.090  -8.615   4.424 1.00 . A R .   2 U   H5'  1 1 
       13 35930 1 1   3 U   H5'' H  -9.298  -9.598   5.662 1.00 . A R .   2 U   H5'' 1 1 
       13 35931 1 1   3 U   H6   H -10.037  -6.258   3.514 1.00 . A R .   2 U   H6   1 1 
       13 35932 1 1   3 U   HO2' H  -5.643  -5.139   4.123 1.00 . A R .   2 U   HO2' 1 1 
       13 35933 1 1   3 U   N1   N  -8.217  -5.318   2.987 1.00 . A R .   2 U   N1   1 1 
       13 35934 1 1   3 U   N3   N  -8.408  -3.193   2.083 1.00 . A R .   2 U   N3   1 1 
       13 35935 1 1   3 U   O2   O  -6.367  -4.147   2.337 1.00 . A R .   2 U   O2   1 1 
       13 35936 1 1   3 U   O2'  O  -5.662  -5.747   4.864 1.00 . A R .   2 U   O2'  1 1 
       13 35937 1 1   3 U   O3'  O  -5.569  -8.412   4.836 1.00 . A R .   2 U   O3'  1 1 
       13 35938 1 1   3 U   O4   O -10.393  -2.171   1.784 1.00 . A R .   2 U   O4   1 1 
       13 35939 1 1   3 U   O4'  O  -8.183  -7.633   3.277 1.00 . A R .   2 U   O4'  1 1 
       13 35940 1 1   3 U   O5'  O  -9.458  -7.574   6.079 1.00 . A R .   2 U   O5'  1 1 
       13 35941 1 1   3 U   OP1  O -11.722  -7.389   7.111 1.00 . A R .   2 U   OP1  1 1 
       13 35942 1 1   3 U   OP2  O -10.467  -5.306   6.286 1.00 . A R .   2 U   OP2  1 1 
       13 35943 1 1   3 U   P    P -10.818  -6.740   6.125 1.00 . A R .   2 U   P    1 1 
       13 35944 1 1   4 U   C1'  C  -0.042  -5.242   6.660 1.00 . A R .   3 U   C1'  1 1 
       13 35945 1 1   4 U   C2   C   2.298  -4.751   6.233 1.00 . A R .   3 U   C2   1 1 
       13 35946 1 1   4 U   C2'  C  -1.130  -4.179   6.548 1.00 . A R .   3 U   C2'  1 1 
       13 35947 1 1   4 U   C3'  C  -2.364  -4.952   7.008 1.00 . A R .   3 U   C3'  1 1 
       13 35948 1 1   4 U   C4   C   3.181  -4.694   3.939 1.00 . A R .   3 U   C4   1 1 
       13 35949 1 1   4 U   C4'  C  -2.089  -6.381   6.548 1.00 . A R .   3 U   C4'  1 1 
       13 35950 1 1   4 U   C5   C   1.867  -5.003   3.477 1.00 . A R .   3 U   C5   1 1 
       13 35951 1 1   4 U   C5'  C  -2.734  -6.766   5.236 1.00 . A R .   3 U   C5'  1 1 
       13 35952 1 1   4 U   C6   C   0.872  -5.172   4.352 1.00 . A R .   3 U   C6   1 1 
       13 35953 1 1   4 U   H1'  H   0.385  -5.294   7.665 1.00 . A R .   3 U   H1'  1 1 
       13 35954 1 1   4 U   H2'  H  -1.252  -3.835   5.519 1.00 . A R .   3 U   H2'  1 1 
       13 35955 1 1   4 U   H3   H   4.206  -4.350   5.671 1.00 . A R .   3 U   H3   1 1 
       13 35956 1 1   4 U   H3'  H  -3.283  -4.563   6.569 1.00 . A R .   3 U   H3'  1 1 
       13 35957 1 1   4 U   H4'  H  -2.497  -7.039   7.317 1.00 . A R .   3 U   H4'  1 1 
       13 35958 1 1   4 U   H5   H   1.675  -5.095   2.410 1.00 . A R .   3 U   H5   1 1 
       13 35959 1 1   4 U   H5'  H  -3.625  -6.156   5.081 1.00 . A R .   3 U   H5'  1 1 
       13 35960 1 1   4 U   H5'' H  -2.030  -6.575   4.427 1.00 . A R .   3 U   H5'' 1 1 
       13 35961 1 1   4 U   H6   H  -0.123  -5.412   3.978 1.00 . A R .   3 U   H6   1 1 
       13 35962 1 1   4 U   HO2' H  -1.634  -2.677   7.645 1.00 . A R .   3 U   HO2' 1 1 
       13 35963 1 1   4 U   N1   N   1.061  -5.054   5.710 1.00 . A R .   3 U   N1   1 1 
       13 35964 1 1   4 U   N3   N   3.296  -4.588   5.307 1.00 . A R .   3 U   N3   1 1 
       13 35965 1 1   4 U   O2   O   2.491  -4.634   7.428 1.00 . A R .   3 U   O2   1 1 
       13 35966 1 1   4 U   O2'  O  -0.813  -3.128   7.442 1.00 . A R .   3 U   O2'  1 1 
       13 35967 1 1   4 U   O3'  O  -2.549  -4.886   8.418 1.00 . A R .   3 U   O3'  1 1 
       13 35968 1 1   4 U   O4   O   4.175  -4.528   3.233 1.00 . A R .   3 U   O4   1 1 
       13 35969 1 1   4 U   O4'  O  -0.647  -6.490   6.399 1.00 . A R .   3 U   O4'  1 1 
       13 35970 1 1   4 U   O5'  O  -3.092  -8.147   5.249 1.00 . A R .   3 U   O5'  1 1 
       13 35971 1 1   4 U   OP1  O  -4.318 -10.106   6.183 1.00 . A R .   3 U   OP1  1 1 
       13 35972 1 1   4 U   OP2  O  -4.724  -7.741   7.094 1.00 . A R .   3 U   OP2  1 1 
       13 35973 1 1   4 U   P    P  -4.434  -8.644   5.951 1.00 . A R .   3 U   P    1 1 
       13 35974 1 1   5 U   C1'  C  -5.393   1.285   9.824 1.00 . A R .   4 U   C1'  1 1 
       13 35975 1 1   5 U   C2   C  -5.362   3.113  11.445 1.00 . A R .   4 U   C2   1 1 
       13 35976 1 1   5 U   C2'  C  -5.496   1.679   8.349 1.00 . A R .   4 U   C2'  1 1 
       13 35977 1 1   5 U   C3'  C  -4.360   0.866   7.735 1.00 . A R .   4 U   C3'  1 1 
       13 35978 1 1   5 U   C4   C  -3.233   4.064  12.225 1.00 . A R .   4 U   C4   1 1 
       13 35979 1 1   5 U   C4'  C  -4.387  -0.413   8.560 1.00 . A R .   4 U   C4'  1 1 
       13 35980 1 1   5 U   C5   C  -2.559   3.135  11.371 1.00 . A R .   4 U   C5   1 1 
       13 35981 1 1   5 U   C5'  C  -3.085  -1.176   8.629 1.00 . A R .   4 U   C5'  1 1 
       13 35982 1 1   5 U   C6   C  -3.264   2.277  10.626 1.00 . A R .   4 U   C6   1 1 
       13 35983 1 1   5 U   H1'  H  -6.376   1.156  10.279 1.00 . A R .   4 U   H1'  1 1 
       13 35984 1 1   5 U   H2'  H  -5.328   2.748   8.205 1.00 . A R .   4 U   H2'  1 1 
       13 35985 1 1   5 U   H3   H  -5.111   4.623  12.782 1.00 . A R .   4 U   H3   1 1 
       13 35986 1 1   5 U   H3'  H  -3.398   1.372   7.809 1.00 . A R .   4 U   H3'  1 1 
       13 35987 1 1   5 U   H4'  H  -5.131  -1.068   8.106 1.00 . A R .   4 U   H4'  1 1 
       13 35988 1 1   5 U   H5   H  -1.470   3.127  11.327 1.00 . A R .   4 U   H5   1 1 
       13 35989 1 1   5 U   H5'  H  -2.326  -0.642   8.056 1.00 . A R .   4 U   H5'  1 1 
       13 35990 1 1   5 U   H5'' H  -2.766  -1.237   9.669 1.00 . A R .   4 U   H5'' 1 1 
       13 35991 1 1   5 U   H6   H  -2.730   1.580   9.981 1.00 . A R .   4 U   H6   1 1 
       13 35992 1 1   5 U   HO2' H  -6.667   1.038   6.946 1.00 . A R .   4 U   HO2' 1 1 
       13 35993 1 1   5 U   N1   N  -4.640   2.244  10.646 1.00 . A R .   4 U   N1   1 1 
       13 35994 1 1   5 U   N3   N  -4.606   3.978  12.193 1.00 . A R .   4 U   N3   1 1 
       13 35995 1 1   5 U   O2   O  -6.579   3.116  11.487 1.00 . A R .   4 U   O2   1 1 
       13 35996 1 1   5 U   O2'  O  -6.760   1.256   7.873 1.00 . A R .   4 U   O2'  1 1 
       13 35997 1 1   5 U   O3'  O  -4.552   0.585   6.348 1.00 . A R .   4 U   O3'  1 1 
       13 35998 1 1   5 U   O4   O  -2.697   4.901  12.952 1.00 . A R .   4 U   O4   1 1 
       13 35999 1 1   5 U   O4'  O  -4.741   0.030   9.895 1.00 . A R .   4 U   O4'  1 1 
       13 36000 1 1   5 U   O5'  O  -3.257  -2.488   8.094 1.00 . A R .   4 U   O5'  1 1 
       13 36001 1 1   5 U   OP1  O  -2.993  -3.419  10.401 1.00 . A R .   4 U   OP1  1 1 
       13 36002 1 1   5 U   OP2  O  -4.904  -4.195   8.871 1.00 . A R .   4 U   OP2  1 1 
       13 36003 1 1   5 U   P    P  -3.498  -3.748   9.043 1.00 . A R .   4 U   P    1 1 
       13 36004 1 1   6 A   C1'  C  -2.219   6.675   6.372 1.00 . A R .   5 A   C1'  1 1 
       13 36005 1 1   6 A   C2   C  -1.438   9.451   9.637 1.00 . A R .   5 A   C2   1 1 
       13 36006 1 1   6 A   C2'  C  -1.285   5.727   5.620 1.00 . A R .   5 A   C2'  1 1 
       13 36007 1 1   6 A   C3'  C  -2.205   4.534   5.382 1.00 . A R .   5 A   C3'  1 1 
       13 36008 1 1   6 A   C4   C  -1.938   7.504   8.746 1.00 . A R .   5 A   C4   1 1 
       13 36009 1 1   6 A   C4'  C  -3.556   5.194   5.135 1.00 . A R .   5 A   C4'  1 1 
       13 36010 1 1   6 A   C5   C  -2.058   6.904   9.986 1.00 . A R .   5 A   C5   1 1 
       13 36011 1 1   6 A   C5'  C  -4.760   4.384   5.559 1.00 . A R .   5 A   C5'  1 1 
       13 36012 1 1   6 A   C6   C  -1.841   7.720  11.111 1.00 . A R .   5 A   C6   1 1 
       13 36013 1 1   6 A   C8   C  -2.462   5.385   8.556 1.00 . A R .   5 A   C8   1 1 
       13 36014 1 1   6 A   H1'  H  -2.008   7.721   6.144 1.00 . A R .   5 A   H1'  1 1 
       13 36015 1 1   6 A   H2   H  -1.194  10.514   9.533 1.00 . A R .   5 A   H2   1 1 
       13 36016 1 1   6 A   H2'  H  -0.428   5.437   6.231 1.00 . A R .   5 A   H2'  1 1 
       13 36017 1 1   6 A   H3'  H  -2.237   3.850   6.229 1.00 . A R .   5 A   H3'  1 1 
       13 36018 1 1   6 A   H4'  H  -3.632   5.367   4.062 1.00 . A R .   5 A   H4'  1 1 
       13 36019 1 1   6 A   H5'  H  -5.277   4.907   6.365 1.00 . A R .   5 A   H5'  1 1 
       13 36020 1 1   6 A   H5'' H  -5.436   4.287   4.711 1.00 . A R .   5 A   H5'' 1 1 
       13 36021 1 1   6 A   H61  H  -1.809   7.991  13.106 1.00 . A R .   5 A   H61  1 1 
       13 36022 1 1   6 A   H62  H  -2.224   6.355  12.585 1.00 . A R .   5 A   H62  1 1 
       13 36023 1 1   6 A   H8   H  -2.706   4.434   8.105 1.00 . A R .   5 A   H8   1 1 
       13 36024 1 1   6 A   HO2' H  -1.194   5.764   3.694 1.00 . A R .   5 A   HO2' 1 1 
       13 36025 1 1   6 A   N1   N  -1.510   9.005  10.895 1.00 . A R .   5 A   N1   1 1 
       13 36026 1 1   6 A   N3   N  -1.632   8.790   8.499 1.00 . A R .   5 A   N3   1 1 
       13 36027 1 1   6 A   N6   N  -1.962   7.309  12.371 1.00 . A R .   5 A   N6   1 1 
       13 36028 1 1   6 A   N7   N  -2.387   5.563   9.853 1.00 . A R .   5 A   N7   1 1 
       13 36029 1 1   6 A   N9   N  -2.204   6.519   7.826 1.00 . A R .   5 A   N9   1 1 
       13 36030 1 1   6 A   O2'  O  -0.908   6.342   4.403 1.00 . A R .   5 A   O2'  1 1 
       13 36031 1 1   6 A   O3'  O  -1.804   3.756   4.256 1.00 . A R .   5 A   O3'  1 1 
       13 36032 1 1   6 A   O4'  O  -3.535   6.416   5.922 1.00 . A R .   5 A   O4'  1 1 
       13 36033 1 1   6 A   O5'  O  -4.354   3.090   6.009 1.00 . A R .   5 A   O5'  1 1 
       13 36034 1 1   6 A   OP1  O  -6.418   1.882   5.297 1.00 . A R .   5 A   OP1  1 1 
       13 36035 1 1   6 A   OP2  O  -4.194   1.542   4.068 1.00 . A R .   5 A   OP2  1 1 
       13 36036 1 1   6 A   P    P  -4.937   1.772   5.330 1.00 . A R .   5 A   P    1 1 
       13 36037 1 1   7 U   C1'  C   3.570   2.209   0.287 1.00 . A R .   6 U   C1'  1 1 
       13 36038 1 1   7 U   C2   C   4.487   0.125  -0.593 1.00 . A R .   6 U   C2   1 1 
       13 36039 1 1   7 U   C2'  C   2.692   3.404  -0.087 1.00 . A R .   6 U   C2'  1 1 
       13 36040 1 1   7 U   C3'  C   1.434   3.087   0.714 1.00 . A R .   6 U   C3'  1 1 
       13 36041 1 1   7 U   C4   C   3.264  -1.176  -2.283 1.00 . A R .   6 U   C4   1 1 
       13 36042 1 1   7 U   C4'  C   2.029   2.580   2.020 1.00 . A R .   6 U   C4'  1 1 
       13 36043 1 1   7 U   C5   C   2.247  -0.174  -2.253 1.00 . A R .   6 U   C5   1 1 
       13 36044 1 1   7 U   C5'  C   1.137   1.706   2.869 1.00 . A R .   6 U   C5'  1 1 
       13 36045 1 1   7 U   C6   C   2.370   0.881  -1.445 1.00 . A R .   6 U   C6   1 1 
       13 36046 1 1   7 U   H1'  H   4.624   2.484   0.355 1.00 . A R .   6 U   H1'  1 1 
       13 36047 1 1   7 U   H2'  H   2.475   3.430  -1.157 1.00 . A R .   6 U   H2'  1 1 
       13 36048 1 1   7 U   H3   H   5.058  -1.633  -1.435 1.00 . A R .   6 U   H3   1 1 
       13 36049 1 1   7 U   H3'  H   0.846   2.302   0.236 1.00 . A R .   6 U   H3'  1 1 
       13 36050 1 1   7 U   H4'  H   2.301   3.451   2.613 1.00 . A R .   6 U   H4'  1 1 
       13 36051 1 1   7 U   H5   H   1.368  -0.271  -2.890 1.00 . A R .   6 U   H5   1 1 
       13 36052 1 1   7 U   H5'  H   1.036   0.730   2.395 1.00 . A R .   6 U   H5'  1 1 
       13 36053 1 1   7 U   H5'' H   1.599   1.576   3.847 1.00 . A R .   6 U   H5'' 1 1 
       13 36054 1 1   7 U   H6   H   1.584   1.634  -1.446 1.00 . A R .   6 U   H6   1 1 
       13 36055 1 1   7 U   HO2' H   2.949   5.327  -0.020 1.00 . A R .   6 U   HO2' 1 1 
       13 36056 1 1   7 U   N1   N   3.458   1.051  -0.613 1.00 . A R .   6 U   N1   1 1 
       13 36057 1 1   7 U   N3   N   4.323  -0.942  -1.438 1.00 . A R .   6 U   N3   1 1 
       13 36058 1 1   7 U   O2   O   5.470   0.240   0.118 1.00 . A R .   6 U   O2   1 1 
       13 36059 1 1   7 U   O2'  O   3.376   4.557   0.364 1.00 . A R .   6 U   O2'  1 1 
       13 36060 1 1   7 U   O3'  O   0.520   4.183   0.890 1.00 . A R .   6 U   O3'  1 1 
       13 36061 1 1   7 U   O4   O   3.257  -2.194  -2.974 1.00 . A R .   6 U   O4   1 1 
       13 36062 1 1   7 U   O4'  O   3.173   1.796   1.584 1.00 . A R .   6 U   O4'  1 1 
       13 36063 1 1   7 U   O5'  O  -0.148   2.310   3.016 1.00 . A R .   6 U   O5'  1 1 
       13 36064 1 1   7 U   OP1  O  -1.596   1.303   4.774 1.00 . A R .   6 U   OP1  1 1 
       13 36065 1 1   7 U   OP2  O   0.266   2.956   5.393 1.00 . A R .   6 U   OP2  1 1 
       13 36066 1 1   7 U   P    P  -0.799   2.515   4.457 1.00 . A R .   6 U   P    1 1 
       13 36067 1 1   8 U   C1'  C   4.934   7.542  -1.525 1.00 . A R .   7 U   C1'  1 1 
       13 36068 1 1   8 U   C2   C   5.885   6.720  -3.621 1.00 . A R .   7 U   C2   1 1 
       13 36069 1 1   8 U   C2'  C   4.296   8.847  -2.000 1.00 . A R .   7 U   C2'  1 1 
       13 36070 1 1   8 U   C3'  C   3.679   9.373  -0.708 1.00 . A R .   7 U   C3'  1 1 
       13 36071 1 1   8 U   C4   C   5.166   4.566  -4.562 1.00 . A R .   7 U   C4   1 1 
       13 36072 1 1   8 U   C4'  C   3.266   8.101   0.029 1.00 . A R .   7 U   C4'  1 1 
       13 36073 1 1   8 U   C5   C   4.290   4.421  -3.442 1.00 . A R .   7 U   C5   1 1 
       13 36074 1 1   8 U   C5'  C   1.834   7.658  -0.180 1.00 . A R .   7 U   C5'  1 1 
       13 36075 1 1   8 U   C6   C   4.236   5.373  -2.508 1.00 . A R .   7 U   C6   1 1 
       13 36076 1 1   8 U   H1'  H   5.938   7.691  -1.129 1.00 . A R .   7 U   H1'  1 1 
       13 36077 1 1   8 U   H2'  H   3.522   8.667  -2.749 1.00 . A R .   7 U   H2'  1 1 
       13 36078 1 1   8 U   H3   H   6.505   5.882  -5.359 1.00 . A R .   7 U   H3   1 1 
       13 36079 1 1   8 U   H3'  H   2.825  10.024  -0.891 1.00 . A R .   7 U   H3'  1 1 
       13 36080 1 1   8 U   H4'  H   3.390   8.309   1.090 1.00 . A R .   7 U   H4'  1 1 
       13 36081 1 1   8 U   H5   H   3.667   3.531  -3.349 1.00 . A R .   7 U   H5   1 1 
       13 36082 1 1   8 U   H5'  H   1.190   8.185   0.525 1.00 . A R .   7 U   H5'  1 1 
       13 36083 1 1   8 U   H5'' H   1.531   7.915  -1.195 1.00 . A R .   7 U   H5'' 1 1 
       13 36084 1 1   8 U   H6   H   3.556   5.247  -1.667 1.00 . A R .   7 U   H6   1 1 
       13 36085 1 1   8 U   HO2' H   5.478  10.357  -1.781 1.00 . A R .   7 U   HO2' 1 1 
       13 36086 1 1   8 U   N1   N   5.009   6.510  -2.570 1.00 . A R .   7 U   N1   1 1 
       13 36087 1 1   8 U   N3   N   5.904   5.727  -4.565 1.00 . A R .   7 U   N3   1 1 
       13 36088 1 1   8 U   O2   O   6.594   7.706  -3.709 1.00 . A R .   7 U   O2   1 1 
       13 36089 1 1   8 U   O2'  O   5.320   9.707  -2.466 1.00 . A R .   7 U   O2'  1 1 
       13 36090 1 1   8 U   O3'  O   4.606  10.145   0.055 1.00 . A R .   7 U   O3'  1 1 
       13 36091 1 1   8 U   O4   O   5.327   3.747  -5.467 1.00 . A R .   7 U   O4   1 1 
       13 36092 1 1   8 U   O4'  O   4.144   7.051  -0.463 1.00 . A R .   7 U   O4'  1 1 
       13 36093 1 1   8 U   O5'  O   1.715   6.244   0.016 1.00 . A R .   7 U   O5'  1 1 
       13 36094 1 1   8 U   OP1  O   2.089   5.508   2.376 1.00 . A R .   7 U   OP1  1 1 
       13 36095 1 1   8 U   OP2  O  -0.171   6.443   1.624 1.00 . A R .   7 U   OP2  1 1 
       13 36096 1 1   8 U   P    P   1.045   5.642   1.335 1.00 . A R .   7 U   P    1 1 
       13 36097 1 1   9 U   C1'  C   9.174  11.810   1.760 1.00 . A R .   8 U   C1'  1 1 
       13 36098 1 1   9 U   C2   C  10.505  10.391   0.271 1.00 . A R .   8 U   C2   1 1 
       13 36099 1 1   9 U   C2'  C   9.489  13.203   1.224 1.00 . A R .   8 U   C2'  1 1 
       13 36100 1 1   9 U   C3'  C   8.590  14.071   2.098 1.00 . A R .   8 U   C3'  1 1 
       13 36101 1 1   9 U   C4   C   9.379   8.916  -1.343 1.00 . A R .   8 U   C4   1 1 
       13 36102 1 1   9 U   C4'  C   7.358  13.194   2.299 1.00 . A R .   8 U   C4'  1 1 
       13 36103 1 1   9 U   C5   C   8.129   9.378  -0.820 1.00 . A R .   8 U   C5   1 1 
       13 36104 1 1   9 U   C5'  C   6.263  13.320   1.260 1.00 . A R .   8 U   C5'  1 1 
       13 36105 1 1   9 U   C6   C   8.110  10.268   0.175 1.00 . A R .   8 U   C6   1 1 
       13 36106 1 1   9 U   H1'  H   9.819  11.509   2.585 1.00 . A R .   8 U   H1'  1 1 
       13 36107 1 1   9 U   H2'  H   9.210  13.301   0.173 1.00 . A R .   8 U   H2'  1 1 
       13 36108 1 1   9 U   H3   H  11.386   9.114  -1.060 1.00 . A R .   8 U   H3   1 1 
       13 36109 1 1   9 U   H3'  H   8.333  15.013   1.624 1.00 . A R .   8 U   H3'  1 1 
       13 36110 1 1   9 U   H4'  H   6.932  13.466   3.263 1.00 . A R .   8 U   H4'  1 1 
       13 36111 1 1   9 U   H5   H   7.195   9.014  -1.242 1.00 . A R .   8 U   H5   1 1 
       13 36112 1 1   9 U   H5'  H   5.693  14.231   1.447 1.00 . A R .   8 U   H5'  1 1 
       13 36113 1 1   9 U   H5'' H   6.717  13.382   0.271 1.00 . A R .   8 U   H5'' 1 1 
       13 36114 1 1   9 U   H6   H   7.150  10.582   0.593 1.00 . A R .   8 U   H6   1 1 
       13 36115 1 1   9 U   HO2' H  11.342  12.722   1.054 1.00 . A R .   8 U   HO2' 1 1 
       13 36116 1 1   9 U   N1   N   9.255  10.790   0.710 1.00 . A R .   8 U   N1   1 1 
       13 36117 1 1   9 U   N3   N  10.491   9.462  -0.740 1.00 . A R .   8 U   N3   1 1 
       13 36118 1 1   9 U   O2   O  11.543  10.829   0.739 1.00 . A R .   8 U   O2   1 1 
       13 36119 1 1   9 U   O2'  O  10.864  13.454   1.449 1.00 . A R .   8 U   O2'  1 1 
       13 36120 1 1   9 U   O3'  O   9.200  14.400   3.346 1.00 . A R .   8 U   O3'  1 1 
       13 36121 1 1   9 U   O4   O   9.525   8.086  -2.239 1.00 . A R .   8 U   O4   1 1 
       13 36122 1 1   9 U   O4'  O   7.848  11.832   2.247 1.00 . A R .   8 U   O4'  1 1 
       13 36123 1 1   9 U   O5'  O   5.394  12.182   1.327 1.00 . A R .   8 U   O5'  1 1 
       13 36124 1 1   9 U   OP1  O   3.068  12.095   0.424 1.00 . A R .   8 U   OP1  1 1 
       13 36125 1 1   9 U   OP2  O   5.085  12.272  -1.156 1.00 . A R .   8 U   OP2  1 1 
       13 36126 1 1   9 U   P    P   4.475  11.752   0.095 1.00 . A R .   8 U   P    1 1 
       13 36127 1 1  10 U   C1'  C  13.720  16.425  -0.675 1.00 . A R .   9 U   C1'  1 1 
       13 36128 1 1  10 U   C2   C  15.211  14.992  -1.975 1.00 . A R .   9 U   C2   1 1 
       13 36129 1 1  10 U   C2'  C  12.976  17.434  -1.555 1.00 . A R .   9 U   C2'  1 1 
       13 36130 1 1  10 U   C3'  C  11.544  17.292  -1.048 1.00 . A R .   9 U   C3'  1 1 
       13 36131 1 1  10 U   C4   C  14.514  12.729  -2.642 1.00 . A R .   9 U   C4   1 1 
       13 36132 1 1  10 U   C4'  C  11.744  17.012   0.433 1.00 . A R .   9 U   C4'  1 1 
       13 36133 1 1  10 U   C5   C  13.274  12.963  -1.969 1.00 . A R .   9 U   C5   1 1 
       13 36134 1 1  10 U   C5'  C  10.603  16.296   1.115 1.00 . A R .   9 U   C5'  1 1 
       13 36135 1 1  10 U   C6   C  13.054  14.133  -1.359 1.00 . A R .   9 U   C6   1 1 
       13 36136 1 1  10 U   H1'  H  14.672  16.821  -0.319 1.00 . A R .   9 U   H1'  1 1 
       13 36137 1 1  10 U   H2'  H  13.038  17.169  -2.612 1.00 . A R .   9 U   H2'  1 1 
       13 36138 1 1  10 U   H3   H  16.285  13.649  -3.058 1.00 . A R .   9 U   H3   1 1 
       13 36139 1 1  10 U   H3'  H  11.008  16.480  -1.539 1.00 . A R .   9 U   H3'  1 1 
       13 36140 1 1  10 U   H4'  H  11.875  17.976   0.926 1.00 . A R .   9 U   H4'  1 1 
       13 36141 1 1  10 U   H5   H  12.508  12.187  -1.953 1.00 . A R .   9 U   H5   1 1 
       13 36142 1 1  10 U   H5'  H   9.710  16.921   1.069 1.00 . A R .   9 U   H5'  1 1 
       13 36143 1 1  10 U   H5'' H  10.409  15.363   0.590 1.00 . A R .   9 U   H5'' 1 1 
       13 36144 1 1  10 U   H6   H  12.101  14.290  -0.852 1.00 . A R .   9 U   H6   1 1 
       13 36145 1 1  10 U   HO2' H  12.730  19.321  -1.273 1.00 . A R .   9 U   HO2' 1 1 
       13 36146 1 1  10 U   HO3' H   9.845  18.241  -1.099 1.00 . A R .   9 U   HO3' 1 1 
       13 36147 1 1  10 U   N1   N  13.987  15.145  -1.348 1.00 . A R .   9 U   N1   1 1 
       13 36148 1 1  10 U   N3   N  15.400  13.781  -2.590 1.00 . A R .   9 U   N3   1 1 
       13 36149 1 1  10 U   O2   O  16.064  15.862  -1.984 1.00 . A R .   9 U   O2   1 1 
       13 36150 1 1  10 U   O2'  O  13.483  18.728  -1.286 1.00 . A R .   9 U   O2'  1 1 
       13 36151 1 1  10 U   O3'  O  10.762  18.469  -1.272 1.00 . A R .   9 U   O3'  1 1 
       13 36152 1 1  10 U   O4   O  14.828  11.702  -3.245 1.00 . A R .   9 U   O4   1 1 
       13 36153 1 1  10 U   O4'  O  12.927  16.173   0.471 1.00 . A R .   9 U   O4'  1 1 
       13 36154 1 1  10 U   O5'  O  10.934  16.026   2.476 1.00 . A R .   9 U   O5'  1 1 
       13 36155 1 1  10 U   OP1  O  10.468  15.888   4.914 1.00 . A R .   9 U   OP1  1 1 
       13 36156 1 1  10 U   OP2  O   8.723  16.856   3.300 1.00 . A R .   9 U   OP2  1 1 
       13 36157 1 1  10 U   P    P   9.800  15.875   3.587 1.00 . A R .   9 U   P    1 1 
       13 36158 2 2   1 MET C    C  25.962   6.735  -6.422 1.00 . B H .  35 MET C    1 1 
       13 36159 2 2   1 MET CA   C  27.483   6.833  -6.539 1.00 . B H .  35 MET CA   1 1 
       13 36160 2 2   1 MET CB   C  27.873   7.634  -7.790 1.00 . B H .  35 MET CB   1 1 
       13 36161 2 2   1 MET CE   C  27.190  11.140  -8.527 1.00 . B H .  35 MET CE   1 1 
       13 36162 2 2   1 MET CG   C  28.547   8.963  -7.479 1.00 . B H .  35 MET CG   1 1 
       13 36163 2 2   1 MET H1   H  29.137   5.603  -6.656 1.00 . B H .  35 MET H1   1 1 
       13 36164 2 2   1 MET H2   H  27.751   5.019  -7.485 1.00 . B H .  35 MET H2   1 1 
       13 36165 2 2   1 MET H3   H  27.822   4.948  -5.771 1.00 . B H .  35 MET H3   1 1 
       13 36166 2 2   1 MET HA   H  27.867   7.335  -5.662 1.00 . B H .  35 MET HA   1 1 
       13 36167 2 2   1 MET HB2  H  28.552   7.043  -8.388 1.00 . B H .  35 MET HB2  1 1 
       13 36168 2 2   1 MET HB3  H  26.982   7.835  -8.368 1.00 . B H .  35 MET HB3  1 1 
       13 36169 2 2   1 MET HE1  H  27.319  11.571  -7.545 1.00 . B H .  35 MET HE1  1 1 
       13 36170 2 2   1 MET HE2  H  26.277  10.564  -8.548 1.00 . B H .  35 MET HE2  1 1 
       13 36171 2 2   1 MET HE3  H  27.135  11.929  -9.263 1.00 . B H .  35 MET HE3  1 1 
       13 36172 2 2   1 MET HG2  H  28.008   9.447  -6.677 1.00 . B H .  35 MET HG2  1 1 
       13 36173 2 2   1 MET HG3  H  29.563   8.773  -7.164 1.00 . B H .  35 MET HG3  1 1 
       13 36174 2 2   1 MET N    N  28.105   5.479  -6.620 1.00 . B H .  35 MET N    1 1 
       13 36175 2 2   1 MET O    O  25.396   5.648  -6.538 1.00 . B H .  35 MET O    1 1 
       13 36176 2 2   1 MET SD   S  28.580  10.072  -8.899 1.00 . B H .  35 MET SD   1 1 
       13 36177 2 2   2 ASP C    C  23.153   7.810  -7.413 1.00 . B H .  36 ASP C    1 1 
       13 36178 2 2   2 ASP CA   C  23.856   7.915  -6.053 1.00 . B H .  36 ASP CA   1 1 
       13 36179 2 2   2 ASP CB   C  23.441   9.206  -5.334 1.00 . B H .  36 ASP CB   1 1 
       13 36180 2 2   2 ASP CG   C  23.915  10.452  -6.056 1.00 . B H .  36 ASP CG   1 1 
       13 36181 2 2   2 ASP H    H  25.819   8.710  -6.107 1.00 . B H .  36 ASP H    1 1 
       13 36182 2 2   2 ASP HA   H  23.558   7.071  -5.449 1.00 . B H .  36 ASP HA   1 1 
       13 36183 2 2   2 ASP HB2  H  22.365   9.245  -5.263 1.00 . B H .  36 ASP HB2  1 1 
       13 36184 2 2   2 ASP HB3  H  23.863   9.209  -4.340 1.00 . B H .  36 ASP HB3  1 1 
       13 36185 2 2   2 ASP N    N  25.310   7.872  -6.190 1.00 . B H .  36 ASP N    1 1 
       13 36186 2 2   2 ASP O    O  23.797   7.784  -8.466 1.00 . B H .  36 ASP O    1 1 
       13 36187 2 2   2 ASP OD1  O  25.142  10.688  -6.089 1.00 . B H .  36 ASP OD1  1 1 
       13 36188 2 2   2 ASP OD2  O  23.060  11.184  -6.592 1.00 . B H .  36 ASP OD2  1 1 
       13 36189 2 2   3 SER C    C  19.520   7.580  -8.229 1.00 . B H .  37 SER C    1 1 
       13 36190 2 2   3 SER CA   C  21.004   7.646  -8.585 1.00 . B H .  37 SER CA   1 1 
       13 36191 2 2   3 SER CB   C  21.404   6.416  -9.409 1.00 . B H .  37 SER CB   1 1 
       13 36192 2 2   3 SER H    H  21.377   7.771  -6.499 1.00 . B H .  37 SER H    1 1 
       13 36193 2 2   3 SER HA   H  21.175   8.533  -9.173 1.00 . B H .  37 SER HA   1 1 
       13 36194 2 2   3 SER HB2  H  22.328   6.622  -9.930 1.00 . B H .  37 SER HB2  1 1 
       13 36195 2 2   3 SER HB3  H  21.547   5.573  -8.747 1.00 . B H .  37 SER HB3  1 1 
       13 36196 2 2   3 SER HG   H  20.581   6.545 -11.187 1.00 . B H .  37 SER HG   1 1 
       13 36197 2 2   3 SER N    N  21.822   7.747  -7.373 1.00 . B H .  37 SER N    1 1 
       13 36198 2 2   3 SER O    O  18.759   8.502  -8.525 1.00 . B H .  37 SER O    1 1 
       13 36199 2 2   3 SER OG   O  20.403   6.088 -10.361 1.00 . B H .  37 SER OG   1 1 
       13 36200 2 2   4 LYS C    C  17.702   5.691  -5.762 1.00 . B H .  38 LYS C    1 1 
       13 36201 2 2   4 LYS CA   C  17.741   6.290  -7.166 1.00 . B H .  38 LYS CA   1 1 
       13 36202 2 2   4 LYS CB   C  17.003   5.391  -8.167 1.00 . B H .  38 LYS CB   1 1 
       13 36203 2 2   4 LYS CD   C  17.161   6.283 -10.510 1.00 . B H .  38 LYS CD   1 1 
       13 36204 2 2   4 LYS CE   C  16.609   7.312 -11.482 1.00 . B H .  38 LYS CE   1 1 
       13 36205 2 2   4 LYS CG   C  16.293   6.164  -9.267 1.00 . B H .  38 LYS CG   1 1 
       13 36206 2 2   4 LYS H    H  19.788   5.799  -7.375 1.00 . B H .  38 LYS H    1 1 
       13 36207 2 2   4 LYS HA   H  17.261   7.256  -7.140 1.00 . B H .  38 LYS HA   1 1 
       13 36208 2 2   4 LYS HB2  H  17.717   4.724  -8.628 1.00 . B H .  38 LYS HB2  1 1 
       13 36209 2 2   4 LYS HB3  H  16.267   4.806  -7.635 1.00 . B H .  38 LYS HB3  1 1 
       13 36210 2 2   4 LYS HD2  H  18.156   6.582 -10.214 1.00 . B H .  38 LYS HD2  1 1 
       13 36211 2 2   4 LYS HD3  H  17.205   5.322 -11.001 1.00 . B H .  38 LYS HD3  1 1 
       13 36212 2 2   4 LYS HE2  H  15.962   7.989 -10.941 1.00 . B H .  38 LYS HE2  1 1 
       13 36213 2 2   4 LYS HE3  H  17.435   7.866 -11.907 1.00 . B H .  38 LYS HE3  1 1 
       13 36214 2 2   4 LYS HG2  H  15.380   5.647  -9.524 1.00 . B H .  38 LYS HG2  1 1 
       13 36215 2 2   4 LYS HG3  H  16.059   7.155  -8.904 1.00 . B H .  38 LYS HG3  1 1 
       13 36216 2 2   4 LYS HZ1  H  15.272   7.384 -13.091 1.00 . B H .  38 LYS HZ1  1 1 
       13 36217 2 2   4 LYS HZ2  H  15.187   5.951 -12.194 1.00 . B H .  38 LYS HZ2  1 1 
       13 36218 2 2   4 LYS HZ3  H  16.480   6.208 -13.256 1.00 . B H .  38 LYS HZ3  1 1 
       13 36219 2 2   4 LYS N    N  19.125   6.488  -7.584 1.00 . B H .  38 LYS N    1 1 
       13 36220 2 2   4 LYS NZ   N  15.833   6.669 -12.582 1.00 . B H .  38 LYS NZ   1 1 
       13 36221 2 2   4 LYS O    O  17.600   6.423  -4.778 1.00 . B H .  38 LYS O    1 1 
       13 36222 2 2   5 THR C    C  16.786   4.223  -3.411 1.00 . B H .  39 THR C    1 1 
       13 36223 2 2   5 THR CA   C  17.826   3.656  -4.389 1.00 . B H .  39 THR CA   1 1 
       13 36224 2 2   5 THR CB   C  19.233   3.719  -3.778 1.00 . B H .  39 THR CB   1 1 
       13 36225 2 2   5 THR CG2  C  20.057   2.481  -4.052 1.00 . B H .  39 THR CG2  1 1 
       13 36226 2 2   5 THR H    H  17.920   3.843  -6.499 1.00 . B H .  39 THR H    1 1 
       13 36227 2 2   5 THR HA   H  17.581   2.623  -4.582 1.00 . B H .  39 THR HA   1 1 
       13 36228 2 2   5 THR HB   H  19.148   3.831  -2.706 1.00 . B H .  39 THR HB   1 1 
       13 36229 2 2   5 THR HG1  H  19.765   5.618  -3.748 1.00 . B H .  39 THR HG1  1 1 
       13 36230 2 2   5 THR HG21 H  19.908   1.765  -3.258 1.00 . B H .  39 THR HG21 1 1 
       13 36231 2 2   5 THR HG22 H  21.102   2.750  -4.103 1.00 . B H .  39 THR HG22 1 1 
       13 36232 2 2   5 THR HG23 H  19.752   2.045  -4.992 1.00 . B H .  39 THR HG23 1 1 
       13 36233 2 2   5 THR N    N  17.815   4.362  -5.676 1.00 . B H .  39 THR N    1 1 
       13 36234 2 2   5 THR O    O  17.052   4.372  -2.218 1.00 . B H .  39 THR O    1 1 
       13 36235 2 2   5 THR OG1  O  19.959   4.828  -4.287 1.00 . B H .  39 THR OG1  1 1 
       13 36236 2 2   6 ASN C    C  13.736   3.952  -2.409 1.00 . B H .  40 ASN C    1 1 
       13 36237 2 2   6 ASN CA   C  14.512   5.077  -3.108 1.00 . B H .  40 ASN CA   1 1 
       13 36238 2 2   6 ASN CB   C  13.579   5.920  -3.990 1.00 . B H .  40 ASN CB   1 1 
       13 36239 2 2   6 ASN CG   C  12.593   6.762  -3.197 1.00 . B H .  40 ASN CG   1 1 
       13 36240 2 2   6 ASN H    H  15.441   4.385  -4.883 1.00 . B H .  40 ASN H    1 1 
       13 36241 2 2   6 ASN HA   H  14.955   5.713  -2.355 1.00 . B H .  40 ASN HA   1 1 
       13 36242 2 2   6 ASN HB2  H  14.174   6.585  -4.596 1.00 . B H .  40 ASN HB2  1 1 
       13 36243 2 2   6 ASN HB3  H  13.019   5.261  -4.637 1.00 . B H .  40 ASN HB3  1 1 
       13 36244 2 2   6 ASN HD21 H  11.074   5.996  -4.226 1.00 . B H .  40 ASN HD21 1 1 
       13 36245 2 2   6 ASN HD22 H  10.656   7.165  -3.018 1.00 . B H .  40 ASN HD22 1 1 
       13 36246 2 2   6 ASN N    N  15.596   4.531  -3.927 1.00 . B H .  40 ASN N    1 1 
       13 36247 2 2   6 ASN ND2  N  11.314   6.624  -3.511 1.00 . B H .  40 ASN ND2  1 1 
       13 36248 2 2   6 ASN O    O  12.536   3.766  -2.642 1.00 . B H .  40 ASN O    1 1 
       13 36249 2 2   6 ASN OD1  O  12.973   7.540  -2.324 1.00 . B H .  40 ASN OD1  1 1 
       13 36250 2 2   7 LEU C    C  12.888   2.659   0.284 1.00 . B H .  41 LEU C    1 1 
       13 36251 2 2   7 LEU CA   C  13.789   2.106  -0.816 1.00 . B H .  41 LEU CA   1 1 
       13 36252 2 2   7 LEU CB   C  14.852   1.169  -0.225 1.00 . B H .  41 LEU CB   1 1 
       13 36253 2 2   7 LEU CD1  C  14.363  -0.675  -1.861 1.00 . B H .  41 LEU CD1  1 1 
       13 36254 2 2   7 LEU CD2  C  16.287   0.863  -2.265 1.00 . B H .  41 LEU CD2  1 1 
       13 36255 2 2   7 LEU CG   C  15.455   0.157  -1.207 1.00 . B H .  41 LEU CG   1 1 
       13 36256 2 2   7 LEU H    H  15.380   3.400  -1.390 1.00 . B H .  41 LEU H    1 1 
       13 36257 2 2   7 LEU HA   H  13.180   1.553  -1.517 1.00 . B H .  41 LEU HA   1 1 
       13 36258 2 2   7 LEU HB2  H  15.654   1.776   0.167 1.00 . B H .  41 LEU HB2  1 1 
       13 36259 2 2   7 LEU HB3  H  14.410   0.622   0.593 1.00 . B H .  41 LEU HB3  1 1 
       13 36260 2 2   7 LEU HD11 H  14.635  -1.719  -1.822 1.00 . B H .  41 LEU HD11 1 1 
       13 36261 2 2   7 LEU HD12 H  14.249  -0.372  -2.891 1.00 . B H .  41 LEU HD12 1 1 
       13 36262 2 2   7 LEU HD13 H  13.432  -0.526  -1.336 1.00 . B H .  41 LEU HD13 1 1 
       13 36263 2 2   7 LEU HD21 H  15.672   1.072  -3.128 1.00 . B H .  41 LEU HD21 1 1 
       13 36264 2 2   7 LEU HD22 H  17.112   0.230  -2.555 1.00 . B H .  41 LEU HD22 1 1 
       13 36265 2 2   7 LEU HD23 H  16.669   1.790  -1.863 1.00 . B H .  41 LEU HD23 1 1 
       13 36266 2 2   7 LEU HG   H  16.105  -0.516  -0.665 1.00 . B H .  41 LEU HG   1 1 
       13 36267 2 2   7 LEU N    N  14.425   3.204  -1.546 1.00 . B H .  41 LEU N    1 1 
       13 36268 2 2   7 LEU O    O  13.370   3.314   1.208 1.00 . B H .  41 LEU O    1 1 
       13 36269 2 2   8 ILE C    C  10.096   1.796   2.065 1.00 . B H .  42 ILE C    1 1 
       13 36270 2 2   8 ILE CA   C  10.616   2.908   1.150 1.00 . B H .  42 ILE CA   1 1 
       13 36271 2 2   8 ILE CB   C   9.424   3.633   0.467 1.00 . B H .  42 ILE CB   1 1 
       13 36272 2 2   8 ILE CD1  C   7.354   5.045   0.918 1.00 . B H .  42 ILE CD1  1 1 
       13 36273 2 2   8 ILE CG1  C   8.509   4.270   1.516 1.00 . B H .  42 ILE CG1  1 1 
       13 36274 2 2   8 ILE CG2  C   8.625   2.687  -0.420 1.00 . B H .  42 ILE CG2  1 1 
       13 36275 2 2   8 ILE H    H  11.255   1.887  -0.601 1.00 . B H .  42 ILE H    1 1 
       13 36276 2 2   8 ILE HA   H  11.130   3.634   1.764 1.00 . B H .  42 ILE HA   1 1 
       13 36277 2 2   8 ILE HB   H   9.826   4.412  -0.162 1.00 . B H .  42 ILE HB   1 1 
       13 36278 2 2   8 ILE HD11 H   7.736   5.842   0.298 1.00 . B H .  42 ILE HD11 1 1 
       13 36279 2 2   8 ILE HD12 H   6.752   5.464   1.711 1.00 . B H .  42 ILE HD12 1 1 
       13 36280 2 2   8 ILE HD13 H   6.748   4.383   0.317 1.00 . B H .  42 ILE HD13 1 1 
       13 36281 2 2   8 ILE HG12 H   8.097   3.494   2.144 1.00 . B H .  42 ILE HG12 1 1 
       13 36282 2 2   8 ILE HG13 H   9.088   4.950   2.124 1.00 . B H .  42 ILE HG13 1 1 
       13 36283 2 2   8 ILE HG21 H   8.277   1.849   0.165 1.00 . B H .  42 ILE HG21 1 1 
       13 36284 2 2   8 ILE HG22 H   9.250   2.331  -1.224 1.00 . B H .  42 ILE HG22 1 1 
       13 36285 2 2   8 ILE HG23 H   7.775   3.216  -0.831 1.00 . B H .  42 ILE HG23 1 1 
       13 36286 2 2   8 ILE N    N  11.581   2.411   0.169 1.00 . B H .  42 ILE N    1 1 
       13 36287 2 2   8 ILE O    O   9.521   0.801   1.612 1.00 . B H .  42 ILE O    1 1 
       13 36288 2 2   9 VAL C    C   8.591   1.563   5.058 1.00 . B H .  43 VAL C    1 1 
       13 36289 2 2   9 VAL CA   C   9.849   1.040   4.372 1.00 . B H .  43 VAL CA   1 1 
       13 36290 2 2   9 VAL CB   C  10.938   0.782   5.436 1.00 . B H .  43 VAL CB   1 1 
       13 36291 2 2   9 VAL CG1  C  10.631  -0.489   6.208 1.00 . B H .  43 VAL CG1  1 1 
       13 36292 2 2   9 VAL CG2  C  12.316   0.699   4.795 1.00 . B H .  43 VAL CG2  1 1 
       13 36293 2 2   9 VAL H    H  10.752   2.818   3.658 1.00 . B H .  43 VAL H    1 1 
       13 36294 2 2   9 VAL HA   H   9.621   0.106   3.880 1.00 . B H .  43 VAL HA   1 1 
       13 36295 2 2   9 VAL HB   H  10.936   1.610   6.132 1.00 . B H .  43 VAL HB   1 1 
       13 36296 2 2   9 VAL HG11 H   9.682  -0.384   6.713 1.00 . B H .  43 VAL HG11 1 1 
       13 36297 2 2   9 VAL HG12 H  11.410  -0.666   6.936 1.00 . B H .  43 VAL HG12 1 1 
       13 36298 2 2   9 VAL HG13 H  10.583  -1.324   5.524 1.00 . B H .  43 VAL HG13 1 1 
       13 36299 2 2   9 VAL HG21 H  12.826   1.643   4.913 1.00 . B H .  43 VAL HG21 1 1 
       13 36300 2 2   9 VAL HG22 H  12.211   0.475   3.744 1.00 . B H .  43 VAL HG22 1 1 
       13 36301 2 2   9 VAL HG23 H  12.889  -0.082   5.273 1.00 . B H .  43 VAL HG23 1 1 
       13 36302 2 2   9 VAL N    N  10.296   1.991   3.364 1.00 . B H .  43 VAL N    1 1 
       13 36303 2 2   9 VAL O    O   8.662   2.461   5.900 1.00 . B H .  43 VAL O    1 1 
       13 36304 2 2  10 ASN C    C   5.787   0.608   6.472 1.00 . B H .  44 ASN C    1 1 
       13 36305 2 2  10 ASN CA   C   6.164   1.439   5.250 1.00 . B H .  44 ASN CA   1 1 
       13 36306 2 2  10 ASN CB   C   5.059   1.348   4.190 1.00 . B H .  44 ASN CB   1 1 
       13 36307 2 2  10 ASN CG   C   4.803   2.675   3.519 1.00 . B H .  44 ASN CG   1 1 
       13 36308 2 2  10 ASN H    H   7.452   0.311   3.996 1.00 . B H .  44 ASN H    1 1 
       13 36309 2 2  10 ASN HA   H   6.271   2.467   5.557 1.00 . B H .  44 ASN HA   1 1 
       13 36310 2 2  10 ASN HB2  H   5.347   0.637   3.432 1.00 . B H .  44 ASN HB2  1 1 
       13 36311 2 2  10 ASN HB3  H   4.138   1.020   4.652 1.00 . B H .  44 ASN HB3  1 1 
       13 36312 2 2  10 ASN HD21 H   6.225   2.306   2.186 1.00 . B H .  44 ASN HD21 1 1 
       13 36313 2 2  10 ASN HD22 H   5.386   3.799   1.996 1.00 . B H .  44 ASN HD22 1 1 
       13 36314 2 2  10 ASN N    N   7.443   1.013   4.681 1.00 . B H .  44 ASN N    1 1 
       13 36315 2 2  10 ASN ND2  N   5.552   2.959   2.465 1.00 . B H .  44 ASN ND2  1 1 
       13 36316 2 2  10 ASN O    O   6.494  -0.334   6.838 1.00 . B H .  44 ASN O    1 1 
       13 36317 2 2  10 ASN OD1  O   3.946   3.439   3.949 1.00 . B H .  44 ASN OD1  1 1 
       13 36318 2 2  11 TYR C    C   5.191   0.336   9.428 1.00 . B H .  45 TYR C    1 1 
       13 36319 2 2  11 TYR CA   C   4.174   0.249   8.277 1.00 . B H .  45 TYR CA   1 1 
       13 36320 2 2  11 TYR CB   C   3.876  -1.219   7.919 1.00 . B H .  45 TYR CB   1 1 
       13 36321 2 2  11 TYR CD1  C   3.969  -1.475   5.403 1.00 . B H .  45 TYR CD1  1 1 
       13 36322 2 2  11 TYR CD2  C   1.829  -1.518   6.450 1.00 . B H .  45 TYR CD2  1 1 
       13 36323 2 2  11 TYR CE1  C   3.375  -1.645   4.168 1.00 . B H .  45 TYR CE1  1 1 
       13 36324 2 2  11 TYR CE2  C   1.228  -1.691   5.214 1.00 . B H .  45 TYR CE2  1 1 
       13 36325 2 2  11 TYR CG   C   3.211  -1.408   6.566 1.00 . B H .  45 TYR CG   1 1 
       13 36326 2 2  11 TYR CZ   C   2.005  -1.753   4.079 1.00 . B H .  45 TYR CZ   1 1 
       13 36327 2 2  11 TYR H    H   4.144   1.721   6.751 1.00 . B H .  45 TYR H    1 1 
       13 36328 2 2  11 TYR HA   H   3.257   0.724   8.594 1.00 . B H .  45 TYR HA   1 1 
       13 36329 2 2  11 TYR HB2  H   4.806  -1.771   7.904 1.00 . B H .  45 TYR HB2  1 1 
       13 36330 2 2  11 TYR HB3  H   3.226  -1.641   8.671 1.00 . B H .  45 TYR HB3  1 1 
       13 36331 2 2  11 TYR HD1  H   5.043  -1.392   5.474 1.00 . B H .  45 TYR HD1  1 1 
       13 36332 2 2  11 TYR HD2  H   1.221  -1.470   7.342 1.00 . B H .  45 TYR HD2  1 1 
       13 36333 2 2  11 TYR HE1  H   3.984  -1.694   3.278 1.00 . B H .  45 TYR HE1  1 1 
       13 36334 2 2  11 TYR HE2  H   0.155  -1.777   5.141 1.00 . B H .  45 TYR HE2  1 1 
       13 36335 2 2  11 TYR HH   H   2.015  -2.376   2.255 1.00 . B H .  45 TYR HH   1 1 
       13 36336 2 2  11 TYR N    N   4.661   0.962   7.096 1.00 . B H .  45 TYR N    1 1 
       13 36337 2 2  11 TYR O    O   5.428  -0.641  10.142 1.00 . B H .  45 TYR O    1 1 
       13 36338 2 2  11 TYR OH   O   1.407  -1.928   2.850 1.00 . B H .  45 TYR OH   1 1 
       13 36339 2 2  12 LEU C    C   6.131   2.235  11.951 1.00 . B H .  46 LEU C    1 1 
       13 36340 2 2  12 LEU CA   C   6.783   1.747  10.652 1.00 . B H .  46 LEU CA   1 1 
       13 36341 2 2  12 LEU CB   C   7.824   2.773  10.186 1.00 . B H .  46 LEU CB   1 1 
       13 36342 2 2  12 LEU CD1  C   9.813   3.361   8.790 1.00 . B H .  46 LEU CD1  1 1 
       13 36343 2 2  12 LEU CD2  C   9.753   1.182  10.000 1.00 . B H .  46 LEU CD2  1 1 
       13 36344 2 2  12 LEU CG   C   8.924   2.229   9.274 1.00 . B H .  46 LEU CG   1 1 
       13 36345 2 2  12 LEU H    H   5.557   2.258   8.993 1.00 . B H .  46 LEU H    1 1 
       13 36346 2 2  12 LEU HA   H   7.279   0.808  10.845 1.00 . B H .  46 LEU HA   1 1 
       13 36347 2 2  12 LEU HB2  H   7.307   3.562   9.657 1.00 . B H .  46 LEU HB2  1 1 
       13 36348 2 2  12 LEU HB3  H   8.293   3.200  11.060 1.00 . B H .  46 LEU HB3  1 1 
       13 36349 2 2  12 LEU HD11 H   9.221   4.254   8.659 1.00 . B H .  46 LEU HD11 1 1 
       13 36350 2 2  12 LEU HD12 H  10.263   3.086   7.848 1.00 . B H .  46 LEU HD12 1 1 
       13 36351 2 2  12 LEU HD13 H  10.589   3.547   9.519 1.00 . B H .  46 LEU HD13 1 1 
       13 36352 2 2  12 LEU HD21 H  10.544   1.670  10.550 1.00 . B H .  46 LEU HD21 1 1 
       13 36353 2 2  12 LEU HD22 H  10.181   0.501   9.279 1.00 . B H .  46 LEU HD22 1 1 
       13 36354 2 2  12 LEU HD23 H   9.125   0.633  10.684 1.00 . B H .  46 LEU HD23 1 1 
       13 36355 2 2  12 LEU HG   H   8.473   1.763   8.409 1.00 . B H .  46 LEU HG   1 1 
       13 36356 2 2  12 LEU N    N   5.789   1.519   9.597 1.00 . B H .  46 LEU N    1 1 
       13 36357 2 2  12 LEU O    O   5.036   2.802  11.932 1.00 . B H .  46 LEU O    1 1 
       13 36358 2 2  13 PRO C    C   5.975   3.966  14.431 1.00 . B H .  47 PRO C    1 1 
       13 36359 2 2  13 PRO CA   C   6.295   2.467  14.410 1.00 . B H .  47 PRO CA   1 1 
       13 36360 2 2  13 PRO CB   C   7.435   2.130  15.384 1.00 . B H .  47 PRO CB   1 1 
       13 36361 2 2  13 PRO CD   C   8.121   1.382  13.220 1.00 . B H .  47 PRO CD   1 1 
       13 36362 2 2  13 PRO CG   C   8.636   1.912  14.525 1.00 . B H .  47 PRO CG   1 1 
       13 36363 2 2  13 PRO HA   H   5.409   1.913  14.685 1.00 . B H .  47 PRO HA   1 1 
       13 36364 2 2  13 PRO HB2  H   7.583   2.954  16.067 1.00 . B H .  47 PRO HB2  1 1 
       13 36365 2 2  13 PRO HB3  H   7.183   1.238  15.940 1.00 . B H .  47 PRO HB3  1 1 
       13 36366 2 2  13 PRO HD2  H   8.774   1.674  12.410 1.00 . B H .  47 PRO HD2  1 1 
       13 36367 2 2  13 PRO HD3  H   8.019   0.307  13.260 1.00 . B H .  47 PRO HD3  1 1 
       13 36368 2 2  13 PRO HG2  H   9.151   2.848  14.370 1.00 . B H .  47 PRO HG2  1 1 
       13 36369 2 2  13 PRO HG3  H   9.295   1.193  14.989 1.00 . B H .  47 PRO HG3  1 1 
       13 36370 2 2  13 PRO N    N   6.807   2.033  13.102 1.00 . B H .  47 PRO N    1 1 
       13 36371 2 2  13 PRO O    O   6.864   4.806  14.590 1.00 . B H .  47 PRO O    1 1 
       13 36372 2 2  14 GLN C    C   4.805   6.550  15.322 1.00 . B H .  48 GLN C    1 1 
       13 36373 2 2  14 GLN CA   C   4.208   5.669  14.214 1.00 . B H .  48 GLN CA   1 1 
       13 36374 2 2  14 GLN CB   C   2.679   5.687  14.315 1.00 . B H .  48 GLN CB   1 1 
       13 36375 2 2  14 GLN CD   C   0.542   4.655  13.426 1.00 . B H .  48 GLN CD   1 1 
       13 36376 2 2  14 GLN CG   C   1.971   5.063  13.117 1.00 . B H .  48 GLN CG   1 1 
       13 36377 2 2  14 GLN H    H   4.050   3.556  14.108 1.00 . B H .  48 GLN H    1 1 
       13 36378 2 2  14 GLN HA   H   4.491   6.088  13.260 1.00 . B H .  48 GLN HA   1 1 
       13 36379 2 2  14 GLN HB2  H   2.382   5.147  15.202 1.00 . B H .  48 GLN HB2  1 1 
       13 36380 2 2  14 GLN HB3  H   2.350   6.713  14.404 1.00 . B H .  48 GLN HB3  1 1 
       13 36381 2 2  14 GLN HE21 H   0.111   6.494  14.034 1.00 . B H .  48 GLN HE21 1 1 
       13 36382 2 2  14 GLN HE22 H  -1.182   5.354  14.107 1.00 . B H .  48 GLN HE22 1 1 
       13 36383 2 2  14 GLN HG2  H   1.955   5.780  12.310 1.00 . B H .  48 GLN HG2  1 1 
       13 36384 2 2  14 GLN HG3  H   2.520   4.186  12.806 1.00 . B H .  48 GLN HG3  1 1 
       13 36385 2 2  14 GLN N    N   4.694   4.282  14.247 1.00 . B H .  48 GLN N    1 1 
       13 36386 2 2  14 GLN NE2  N  -0.255   5.596  13.905 1.00 . B H .  48 GLN NE2  1 1 
       13 36387 2 2  14 GLN O    O   4.975   7.753  15.128 1.00 . B H .  48 GLN O    1 1 
       13 36388 2 2  14 GLN OE1  O   0.157   3.503  13.235 1.00 . B H .  48 GLN OE1  1 1 
       13 36389 2 2  15 ASN C    C   7.193   6.590  17.731 1.00 . B H .  49 ASN C    1 1 
       13 36390 2 2  15 ASN CA   C   5.666   6.726  17.604 1.00 . B H .  49 ASN CA   1 1 
       13 36391 2 2  15 ASN CB   C   4.977   6.335  18.922 1.00 . B H .  49 ASN CB   1 1 
       13 36392 2 2  15 ASN CG   C   4.701   4.848  19.036 1.00 . B H .  49 ASN CG   1 1 
       13 36393 2 2  15 ASN H    H   4.943   5.003  16.587 1.00 . B H .  49 ASN H    1 1 
       13 36394 2 2  15 ASN HA   H   5.447   7.767  17.412 1.00 . B H .  49 ASN HA   1 1 
       13 36395 2 2  15 ASN HB2  H   5.610   6.622  19.748 1.00 . B H .  49 ASN HB2  1 1 
       13 36396 2 2  15 ASN HB3  H   4.038   6.862  18.997 1.00 . B H .  49 ASN HB3  1 1 
       13 36397 2 2  15 ASN HD21 H   2.928   5.086  18.169 1.00 . B H .  49 ASN HD21 1 1 
       13 36398 2 2  15 ASN HD22 H   3.335   3.471  18.628 1.00 . B H .  49 ASN HD22 1 1 
       13 36399 2 2  15 ASN N    N   5.107   5.961  16.481 1.00 . B H .  49 ASN N    1 1 
       13 36400 2 2  15 ASN ND2  N   3.538   4.426  18.562 1.00 . B H .  49 ASN ND2  1 1 
       13 36401 2 2  15 ASN O    O   7.778   7.090  18.694 1.00 . B H .  49 ASN O    1 1 
       13 36402 2 2  15 ASN OD1  O   5.521   4.088  19.542 1.00 . B H .  49 ASN OD1  1 1 
       13 36403 2 2  16 MET C    C   9.968   6.980  16.074 1.00 . B H .  50 MET C    1 1 
       13 36404 2 2  16 MET CA   C   9.300   5.803  16.787 1.00 . B H .  50 MET CA   1 1 
       13 36405 2 2  16 MET CB   C   9.728   4.483  16.139 1.00 . B H .  50 MET CB   1 1 
       13 36406 2 2  16 MET CE   C  12.801   1.988  16.767 1.00 . B H .  50 MET CE   1 1 
       13 36407 2 2  16 MET CG   C  11.222   4.206  16.245 1.00 . B H .  50 MET CG   1 1 
       13 36408 2 2  16 MET H    H   7.341   5.586  15.994 1.00 . B H .  50 MET H    1 1 
       13 36409 2 2  16 MET HA   H   9.612   5.805  17.822 1.00 . B H .  50 MET HA   1 1 
       13 36410 2 2  16 MET HB2  H   9.199   3.673  16.619 1.00 . B H .  50 MET HB2  1 1 
       13 36411 2 2  16 MET HB3  H   9.461   4.507  15.093 1.00 . B H .  50 MET HB3  1 1 
       13 36412 2 2  16 MET HE1  H  12.935   2.729  17.542 1.00 . B H .  50 MET HE1  1 1 
       13 36413 2 2  16 MET HE2  H  13.757   1.760  16.319 1.00 . B H .  50 MET HE2  1 1 
       13 36414 2 2  16 MET HE3  H  12.382   1.090  17.196 1.00 . B H .  50 MET HE3  1 1 
       13 36415 2 2  16 MET HG2  H  11.758   4.993  15.735 1.00 . B H .  50 MET HG2  1 1 
       13 36416 2 2  16 MET HG3  H  11.501   4.201  17.290 1.00 . B H .  50 MET HG3  1 1 
       13 36417 2 2  16 MET N    N   7.844   5.948  16.758 1.00 . B H .  50 MET N    1 1 
       13 36418 2 2  16 MET O    O   9.391   7.571  15.160 1.00 . B H .  50 MET O    1 1 
       13 36419 2 2  16 MET SD   S  11.691   2.626  15.514 1.00 . B H .  50 MET SD   1 1 
       13 36420 2 2  17 THR C    C  12.861   7.934  14.775 1.00 . B H .  51 THR C    1 1 
       13 36421 2 2  17 THR CA   C  11.916   8.424  15.876 1.00 . B H .  51 THR CA   1 1 
       13 36422 2 2  17 THR CB   C  12.687   9.215  16.935 1.00 . B H .  51 THR CB   1 1 
       13 36423 2 2  17 THR CG2  C  13.527   8.345  17.850 1.00 . B H .  51 THR CG2  1 1 
       13 36424 2 2  17 THR H    H  11.599   6.808  17.218 1.00 . B H .  51 THR H    1 1 
       13 36425 2 2  17 THR HA   H  11.186   9.080  15.424 1.00 . B H .  51 THR HA   1 1 
       13 36426 2 2  17 THR HB   H  11.977   9.748  17.549 1.00 . B H .  51 THR HB   1 1 
       13 36427 2 2  17 THR HG1  H  14.429  10.143  16.731 1.00 . B H .  51 THR HG1  1 1 
       13 36428 2 2  17 THR HG21 H  14.105   7.652  17.257 1.00 . B H .  51 THR HG21 1 1 
       13 36429 2 2  17 THR HG22 H  12.881   7.795  18.518 1.00 . B H .  51 THR HG22 1 1 
       13 36430 2 2  17 THR HG23 H  14.194   8.967  18.427 1.00 . B H .  51 THR HG23 1 1 
       13 36431 2 2  17 THR N    N  11.184   7.315  16.489 1.00 . B H .  51 THR N    1 1 
       13 36432 2 2  17 THR O    O  13.064   6.730  14.598 1.00 . B H .  51 THR O    1 1 
       13 36433 2 2  17 THR OG1  O  13.538  10.171  16.322 1.00 . B H .  51 THR OG1  1 1 
       13 36434 2 2  18 GLN C    C  15.669   7.981  13.437 1.00 . B H .  52 GLN C    1 1 
       13 36435 2 2  18 GLN CA   C  14.344   8.559  12.932 1.00 . B H .  52 GLN CA   1 1 
       13 36436 2 2  18 GLN CB   C  14.608   9.802  12.077 1.00 . B H .  52 GLN CB   1 1 
       13 36437 2 2  18 GLN CD   C  15.381  10.654   9.826 1.00 . B H .  52 GLN CD   1 1 
       13 36438 2 2  18 GLN CG   C  15.433   9.520  10.829 1.00 . B H .  52 GLN CG   1 1 
       13 36439 2 2  18 GLN H    H  13.221   9.821  14.224 1.00 . B H .  52 GLN H    1 1 
       13 36440 2 2  18 GLN HA   H  13.865   7.815  12.318 1.00 . B H .  52 GLN HA   1 1 
       13 36441 2 2  18 GLN HB2  H  13.661  10.221  11.770 1.00 . B H .  52 GLN HB2  1 1 
       13 36442 2 2  18 GLN HB3  H  15.136  10.531  12.675 1.00 . B H .  52 GLN HB3  1 1 
       13 36443 2 2  18 GLN HE21 H  14.572   9.457   8.461 1.00 . B H .  52 GLN HE21 1 1 
       13 36444 2 2  18 GLN HE22 H  14.829  11.094   7.973 1.00 . B H .  52 GLN HE22 1 1 
       13 36445 2 2  18 GLN HG2  H  16.461   9.367  11.119 1.00 . B H .  52 GLN HG2  1 1 
       13 36446 2 2  18 GLN HG3  H  15.056   8.624  10.358 1.00 . B H .  52 GLN HG3  1 1 
       13 36447 2 2  18 GLN N    N  13.428   8.880  14.030 1.00 . B H .  52 GLN N    1 1 
       13 36448 2 2  18 GLN NE2  N  14.878  10.372   8.633 1.00 . B H .  52 GLN NE2  1 1 
       13 36449 2 2  18 GLN O    O  16.193   7.026  12.858 1.00 . B H .  52 GLN O    1 1 
       13 36450 2 2  18 GLN OE1  O  15.789  11.774  10.119 1.00 . B H .  52 GLN OE1  1 1 
       13 36451 2 2  19 ASP C    C  17.424   6.598  15.399 1.00 . B H .  53 ASP C    1 1 
       13 36452 2 2  19 ASP CA   C  17.476   8.098  15.081 1.00 . B H .  53 ASP CA   1 1 
       13 36453 2 2  19 ASP CB   C  17.839   8.909  16.337 1.00 . B H .  53 ASP CB   1 1 
       13 36454 2 2  19 ASP CG   C  16.674   9.092  17.287 1.00 . B H .  53 ASP CG   1 1 
       13 36455 2 2  19 ASP H    H  15.743   9.322  14.925 1.00 . B H .  53 ASP H    1 1 
       13 36456 2 2  19 ASP HA   H  18.242   8.257  14.335 1.00 . B H .  53 ASP HA   1 1 
       13 36457 2 2  19 ASP HB2  H  18.629   8.402  16.869 1.00 . B H .  53 ASP HB2  1 1 
       13 36458 2 2  19 ASP HB3  H  18.187   9.886  16.036 1.00 . B H .  53 ASP HB3  1 1 
       13 36459 2 2  19 ASP N    N  16.207   8.563  14.510 1.00 . B H .  53 ASP N    1 1 
       13 36460 2 2  19 ASP O    O  18.216   5.816  14.865 1.00 . B H .  53 ASP O    1 1 
       13 36461 2 2  19 ASP OD1  O  15.890  10.043  17.087 1.00 . B H .  53 ASP OD1  1 1 
       13 36462 2 2  19 ASP OD2  O  16.539   8.279  18.221 1.00 . B H .  53 ASP OD2  1 1 
       13 36463 2 2  20 GLU C    C  16.133   3.917  15.386 1.00 . B H .  54 GLU C    1 1 
       13 36464 2 2  20 GLU CA   C  16.321   4.794  16.628 1.00 . B H .  54 GLU CA   1 1 
       13 36465 2 2  20 GLU CB   C  15.132   4.631  17.581 1.00 . B H .  54 GLU CB   1 1 
       13 36466 2 2  20 GLU CD   C  14.434   3.732  19.841 1.00 . B H .  54 GLU CD   1 1 
       13 36467 2 2  20 GLU CG   C  15.344   3.559  18.642 1.00 . B H .  54 GLU CG   1 1 
       13 36468 2 2  20 GLU H    H  15.878   6.869  16.642 1.00 . B H .  54 GLU H    1 1 
       13 36469 2 2  20 GLU HA   H  17.220   4.483  17.134 1.00 . B H .  54 GLU HA   1 1 
       13 36470 2 2  20 GLU HB2  H  14.957   5.572  18.083 1.00 . B H .  54 GLU HB2  1 1 
       13 36471 2 2  20 GLU HB3  H  14.255   4.371  17.007 1.00 . B H .  54 GLU HB3  1 1 
       13 36472 2 2  20 GLU HG2  H  15.151   2.593  18.203 1.00 . B H .  54 GLU HG2  1 1 
       13 36473 2 2  20 GLU HG3  H  16.369   3.602  18.979 1.00 . B H .  54 GLU HG3  1 1 
       13 36474 2 2  20 GLU N    N  16.482   6.201  16.255 1.00 . B H .  54 GLU N    1 1 
       13 36475 2 2  20 GLU O    O  16.749   2.855  15.264 1.00 . B H .  54 GLU O    1 1 
       13 36476 2 2  20 GLU OE1  O  13.230   3.419  19.722 1.00 . B H .  54 GLU OE1  1 1 
       13 36477 2 2  20 GLU OE2  O  14.925   4.177  20.898 1.00 . B H .  54 GLU OE2  1 1 
       13 36478 2 2  21 PHE C    C  16.349   3.343  12.480 1.00 . B H .  55 PHE C    1 1 
       13 36479 2 2  21 PHE CA   C  15.036   3.658  13.209 1.00 . B H .  55 PHE CA   1 1 
       13 36480 2 2  21 PHE CB   C  14.106   4.479  12.306 1.00 . B H .  55 PHE CB   1 1 
       13 36481 2 2  21 PHE CD1  C  13.070   2.756  10.801 1.00 . B H .  55 PHE CD1  1 1 
       13 36482 2 2  21 PHE CD2  C  14.471   4.419   9.823 1.00 . B H .  55 PHE CD2  1 1 
       13 36483 2 2  21 PHE CE1  C  12.857   2.197   9.554 1.00 . B H .  55 PHE CE1  1 1 
       13 36484 2 2  21 PHE CE2  C  14.261   3.867   8.573 1.00 . B H .  55 PHE CE2  1 1 
       13 36485 2 2  21 PHE CG   C  13.878   3.871  10.949 1.00 . B H .  55 PHE CG   1 1 
       13 36486 2 2  21 PHE CZ   C  13.453   2.754   8.439 1.00 . B H .  55 PHE CZ   1 1 
       13 36487 2 2  21 PHE H    H  14.847   5.243  14.611 1.00 . B H .  55 PHE H    1 1 
       13 36488 2 2  21 PHE HA   H  14.549   2.728  13.462 1.00 . B H .  55 PHE HA   1 1 
       13 36489 2 2  21 PHE HB2  H  13.145   4.578  12.789 1.00 . B H .  55 PHE HB2  1 1 
       13 36490 2 2  21 PHE HB3  H  14.532   5.462  12.164 1.00 . B H .  55 PHE HB3  1 1 
       13 36491 2 2  21 PHE HD1  H  12.603   2.320  11.673 1.00 . B H .  55 PHE HD1  1 1 
       13 36492 2 2  21 PHE HD2  H  15.104   5.288   9.927 1.00 . B H .  55 PHE HD2  1 1 
       13 36493 2 2  21 PHE HE1  H  12.225   1.327   9.451 1.00 . B H .  55 PHE HE1  1 1 
       13 36494 2 2  21 PHE HE2  H  14.730   4.304   7.703 1.00 . B H .  55 PHE HE2  1 1 
       13 36495 2 2  21 PHE HZ   H  13.287   2.323   7.463 1.00 . B H .  55 PHE HZ   1 1 
       13 36496 2 2  21 PHE N    N  15.294   4.383  14.457 1.00 . B H .  55 PHE N    1 1 
       13 36497 2 2  21 PHE O    O  16.520   2.251  11.928 1.00 . B H .  55 PHE O    1 1 
       13 36498 2 2  22 LYS C    C  19.283   2.872  12.409 1.00 . B H .  56 LYS C    1 1 
       13 36499 2 2  22 LYS CA   C  18.587   4.118  11.860 1.00 . B H .  56 LYS CA   1 1 
       13 36500 2 2  22 LYS CB   C  19.468   5.352  12.092 1.00 . B H .  56 LYS CB   1 1 
       13 36501 2 2  22 LYS CD   C  21.074   6.935  10.960 1.00 . B H .  56 LYS CD   1 1 
       13 36502 2 2  22 LYS CE   C  22.569   7.089  11.205 1.00 . B H .  56 LYS CE   1 1 
       13 36503 2 2  22 LYS CG   C  20.620   5.485  11.102 1.00 . B H .  56 LYS CG   1 1 
       13 36504 2 2  22 LYS H    H  17.093   5.143  12.968 1.00 . B H .  56 LYS H    1 1 
       13 36505 2 2  22 LYS HA   H  18.427   3.990  10.800 1.00 . B H .  56 LYS HA   1 1 
       13 36506 2 2  22 LYS HB2  H  18.852   6.233  12.022 1.00 . B H .  56 LYS HB2  1 1 
       13 36507 2 2  22 LYS HB3  H  19.884   5.298  13.088 1.00 . B H .  56 LYS HB3  1 1 
       13 36508 2 2  22 LYS HD2  H  20.847   7.275   9.961 1.00 . B H .  56 LYS HD2  1 1 
       13 36509 2 2  22 LYS HD3  H  20.537   7.540  11.677 1.00 . B H .  56 LYS HD3  1 1 
       13 36510 2 2  22 LYS HE2  H  22.728   7.316  12.251 1.00 . B H .  56 LYS HE2  1 1 
       13 36511 2 2  22 LYS HE3  H  23.058   6.154  10.964 1.00 . B H .  56 LYS HE3  1 1 
       13 36512 2 2  22 LYS HG2  H  21.451   4.888  11.449 1.00 . B H .  56 LYS HG2  1 1 
       13 36513 2 2  22 LYS HG3  H  20.294   5.123  10.137 1.00 . B H .  56 LYS HG3  1 1 
       13 36514 2 2  22 LYS HZ1  H  22.652   9.074  10.535 1.00 . B H .  56 LYS HZ1  1 1 
       13 36515 2 2  22 LYS HZ2  H  23.092   7.935   9.362 1.00 . B H .  56 LYS HZ2  1 1 
       13 36516 2 2  22 LYS HZ3  H  24.165   8.315  10.613 1.00 . B H .  56 LYS HZ3  1 1 
       13 36517 2 2  22 LYS N    N  17.283   4.299  12.500 1.00 . B H .  56 LYS N    1 1 
       13 36518 2 2  22 LYS NZ   N  23.161   8.179  10.371 1.00 . B H .  56 LYS NZ   1 1 
       13 36519 2 2  22 LYS O    O  19.789   2.046  11.649 1.00 . B H .  56 LYS O    1 1 
       13 36520 2 2  23 SER C    C  19.431   0.267  13.862 1.00 . B H .  57 SER C    1 1 
       13 36521 2 2  23 SER CA   C  19.930   1.608  14.413 1.00 . B H .  57 SER CA   1 1 
       13 36522 2 2  23 SER CB   C  19.672   1.672  15.921 1.00 . B H .  57 SER CB   1 1 
       13 36523 2 2  23 SER H    H  18.874   3.453  14.278 1.00 . B H .  57 SER H    1 1 
       13 36524 2 2  23 SER HA   H  20.994   1.673  14.241 1.00 . B H .  57 SER HA   1 1 
       13 36525 2 2  23 SER HB2  H  18.754   2.211  16.106 1.00 . B H .  57 SER HB2  1 1 
       13 36526 2 2  23 SER HB3  H  19.586   0.669  16.313 1.00 . B H .  57 SER HB3  1 1 
       13 36527 2 2  23 SER HG   H  20.748   2.072  17.514 1.00 . B H .  57 SER HG   1 1 
       13 36528 2 2  23 SER N    N  19.299   2.750  13.736 1.00 . B H .  57 SER N    1 1 
       13 36529 2 2  23 SER O    O  20.232  -0.613  13.543 1.00 . B H .  57 SER O    1 1 
       13 36530 2 2  23 SER OG   O  20.734   2.335  16.589 1.00 . B H .  57 SER OG   1 1 
       13 36531 2 2  24 LEU C    C  18.157  -1.563  11.934 1.00 . B H .  58 LEU C    1 1 
       13 36532 2 2  24 LEU CA   C  17.499  -1.115  13.243 1.00 . B H .  58 LEU CA   1 1 
       13 36533 2 2  24 LEU CB   C  15.987  -0.924  13.040 1.00 . B H .  58 LEU CB   1 1 
       13 36534 2 2  24 LEU CD1  C  15.383  -2.794  11.467 1.00 . B H .  58 LEU CD1  1 1 
       13 36535 2 2  24 LEU CD2  C  15.542  -3.239  13.918 1.00 . B H .  58 LEU CD2  1 1 
       13 36536 2 2  24 LEU CG   C  15.175  -2.214  12.857 1.00 . B H .  58 LEU CG   1 1 
       13 36537 2 2  24 LEU H    H  17.522   0.862  14.025 1.00 . B H .  58 LEU H    1 1 
       13 36538 2 2  24 LEU HA   H  17.655  -1.885  13.983 1.00 . B H .  58 LEU HA   1 1 
       13 36539 2 2  24 LEU HB2  H  15.597  -0.400  13.901 1.00 . B H .  58 LEU HB2  1 1 
       13 36540 2 2  24 LEU HB3  H  15.838  -0.305  12.169 1.00 . B H .  58 LEU HB3  1 1 
       13 36541 2 2  24 LEU HD11 H  14.693  -3.609  11.311 1.00 . B H .  58 LEU HD11 1 1 
       13 36542 2 2  24 LEU HD12 H  16.396  -3.157  11.376 1.00 . B H .  58 LEU HD12 1 1 
       13 36543 2 2  24 LEU HD13 H  15.207  -2.028  10.727 1.00 . B H .  58 LEU HD13 1 1 
       13 36544 2 2  24 LEU HD21 H  15.617  -2.752  14.879 1.00 . B H .  58 LEU HD21 1 1 
       13 36545 2 2  24 LEU HD22 H  16.490  -3.691  13.669 1.00 . B H .  58 LEU HD22 1 1 
       13 36546 2 2  24 LEU HD23 H  14.779  -4.002  13.960 1.00 . B H .  58 LEU HD23 1 1 
       13 36547 2 2  24 LEU HG   H  14.124  -1.985  12.965 1.00 . B H .  58 LEU HG   1 1 
       13 36548 2 2  24 LEU N    N  18.105   0.121  13.753 1.00 . B H .  58 LEU N    1 1 
       13 36549 2 2  24 LEU O    O  18.726  -2.654  11.861 1.00 . B H .  58 LEU O    1 1 
       13 36550 2 2  25 PHE C    C  20.220  -0.937   9.647 1.00 . B H .  59 PHE C    1 1 
       13 36551 2 2  25 PHE CA   C  18.689  -1.034   9.609 1.00 . B H .  59 PHE CA   1 1 
       13 36552 2 2  25 PHE CB   C  18.120  -0.136   8.501 1.00 . B H .  59 PHE CB   1 1 
       13 36553 2 2  25 PHE CD1  C  15.650  -0.553   8.789 1.00 . B H .  59 PHE CD1  1 1 
       13 36554 2 2  25 PHE CD2  C  16.653  -1.056   6.687 1.00 . B H .  59 PHE CD2  1 1 
       13 36555 2 2  25 PHE CE1  C  14.423  -0.979   8.307 1.00 . B H .  59 PHE CE1  1 1 
       13 36556 2 2  25 PHE CE2  C  15.433  -1.484   6.201 1.00 . B H .  59 PHE CE2  1 1 
       13 36557 2 2  25 PHE CG   C  16.778  -0.587   7.984 1.00 . B H .  59 PHE CG   1 1 
       13 36558 2 2  25 PHE CZ   C  14.316  -1.446   7.010 1.00 . B H .  59 PHE CZ   1 1 
       13 36559 2 2  25 PHE H    H  17.628   0.148  11.026 1.00 . B H .  59 PHE H    1 1 
       13 36560 2 2  25 PHE HA   H  18.428  -2.058   9.385 1.00 . B H .  59 PHE HA   1 1 
       13 36561 2 2  25 PHE HB2  H  18.008   0.868   8.881 1.00 . B H .  59 PHE HB2  1 1 
       13 36562 2 2  25 PHE HB3  H  18.810  -0.124   7.667 1.00 . B H .  59 PHE HB3  1 1 
       13 36563 2 2  25 PHE HD1  H  15.733  -0.187   9.801 1.00 . B H .  59 PHE HD1  1 1 
       13 36564 2 2  25 PHE HD2  H  17.525  -1.087   6.050 1.00 . B H .  59 PHE HD2  1 1 
       13 36565 2 2  25 PHE HE1  H  13.551  -0.947   8.945 1.00 . B H .  59 PHE HE1  1 1 
       13 36566 2 2  25 PHE HE2  H  15.354  -1.846   5.187 1.00 . B H .  59 PHE HE2  1 1 
       13 36567 2 2  25 PHE HZ   H  13.361  -1.785   6.631 1.00 . B H .  59 PHE HZ   1 1 
       13 36568 2 2  25 PHE N    N  18.087  -0.713  10.907 1.00 . B H .  59 PHE N    1 1 
       13 36569 2 2  25 PHE O    O  20.899  -1.560   8.830 1.00 . B H .  59 PHE O    1 1 
       13 36570 2 2  26 GLY C    C  22.965  -1.325  10.636 1.00 . B H .  60 GLY C    1 1 
       13 36571 2 2  26 GLY CA   C  22.206  -0.008  10.718 1.00 . B H .  60 GLY CA   1 1 
       13 36572 2 2  26 GLY H    H  20.167   0.315  11.220 1.00 . B H .  60 GLY H    1 1 
       13 36573 2 2  26 GLY HA2  H  22.556   0.639   9.929 1.00 . B H .  60 GLY HA2  1 1 
       13 36574 2 2  26 GLY HA3  H  22.425   0.458  11.668 1.00 . B H .  60 GLY HA3  1 1 
       13 36575 2 2  26 GLY N    N  20.758  -0.162  10.595 1.00 . B H .  60 GLY N    1 1 
       13 36576 2 2  26 GLY O    O  24.043  -1.386  10.045 1.00 . B H .  60 GLY O    1 1 
       13 36577 2 2  27 SER C    C  22.603  -4.536   9.999 1.00 . B H .  61 SER C    1 1 
       13 36578 2 2  27 SER CA   C  23.042  -3.702  11.214 1.00 . B H .  61 SER CA   1 1 
       13 36579 2 2  27 SER CB   C  22.719  -4.446  12.514 1.00 . B H .  61 SER CB   1 1 
       13 36580 2 2  27 SER H    H  21.543  -2.269  11.683 1.00 . B H .  61 SER H    1 1 
       13 36581 2 2  27 SER HA   H  24.110  -3.551  11.158 1.00 . B H .  61 SER HA   1 1 
       13 36582 2 2  27 SER HB2  H  23.083  -3.873  13.354 1.00 . B H .  61 SER HB2  1 1 
       13 36583 2 2  27 SER HB3  H  21.648  -4.568  12.599 1.00 . B H .  61 SER HB3  1 1 
       13 36584 2 2  27 SER HG   H  22.976  -6.262  11.815 1.00 . B H .  61 SER HG   1 1 
       13 36585 2 2  27 SER N    N  22.405  -2.380  11.227 1.00 . B H .  61 SER N    1 1 
       13 36586 2 2  27 SER O    O  22.191  -5.691  10.145 1.00 . B H .  61 SER O    1 1 
       13 36587 2 2  27 SER OG   O  23.328  -5.726  12.537 1.00 . B H .  61 SER OG   1 1 
       13 36588 2 2  28 ILE C    C  23.346  -4.505   6.471 1.00 . B H .  62 ILE C    1 1 
       13 36589 2 2  28 ILE CA   C  22.294  -4.649   7.575 1.00 . B H .  62 ILE CA   1 1 
       13 36590 2 2  28 ILE CB   C  20.929  -4.139   7.058 1.00 . B H .  62 ILE CB   1 1 
       13 36591 2 2  28 ILE CD1  C  18.495  -3.809   7.724 1.00 . B H .  62 ILE CD1  1 1 
       13 36592 2 2  28 ILE CG1  C  19.843  -4.375   8.110 1.00 . B H .  62 ILE CG1  1 1 
       13 36593 2 2  28 ILE CG2  C  20.558  -4.824   5.748 1.00 . B H .  62 ILE CG2  1 1 
       13 36594 2 2  28 ILE H    H  23.022  -3.030   8.748 1.00 . B H .  62 ILE H    1 1 
       13 36595 2 2  28 ILE HA   H  22.192  -5.695   7.812 1.00 . B H .  62 ILE HA   1 1 
       13 36596 2 2  28 ILE HB   H  21.014  -3.078   6.871 1.00 . B H .  62 ILE HB   1 1 
       13 36597 2 2  28 ILE HD11 H  18.083  -4.387   6.910 1.00 . B H .  62 ILE HD11 1 1 
       13 36598 2 2  28 ILE HD12 H  18.611  -2.781   7.413 1.00 . B H .  62 ILE HD12 1 1 
       13 36599 2 2  28 ILE HD13 H  17.828  -3.856   8.572 1.00 . B H .  62 ILE HD13 1 1 
       13 36600 2 2  28 ILE HG12 H  19.724  -5.437   8.263 1.00 . B H .  62 ILE HG12 1 1 
       13 36601 2 2  28 ILE HG13 H  20.144  -3.912   9.039 1.00 . B H .  62 ILE HG13 1 1 
       13 36602 2 2  28 ILE HG21 H  21.042  -5.788   5.694 1.00 . B H .  62 ILE HG21 1 1 
       13 36603 2 2  28 ILE HG22 H  20.879  -4.213   4.918 1.00 . B H .  62 ILE HG22 1 1 
       13 36604 2 2  28 ILE HG23 H  19.487  -4.957   5.702 1.00 . B H .  62 ILE HG23 1 1 
       13 36605 2 2  28 ILE N    N  22.690  -3.951   8.804 1.00 . B H .  62 ILE N    1 1 
       13 36606 2 2  28 ILE O    O  23.745  -5.493   5.852 1.00 . B H .  62 ILE O    1 1 
       13 36607 2 2  29 GLY C    C  25.294  -1.585   5.223 1.00 . B H .  63 GLY C    1 1 
       13 36608 2 2  29 GLY CA   C  24.788  -3.016   5.202 1.00 . B H .  63 GLY CA   1 1 
       13 36609 2 2  29 GLY H    H  23.430  -2.528   6.758 1.00 . B H .  63 GLY H    1 1 
       13 36610 2 2  29 GLY HA2  H  25.625  -3.682   5.353 1.00 . B H .  63 GLY HA2  1 1 
       13 36611 2 2  29 GLY HA3  H  24.354  -3.216   4.233 1.00 . B H .  63 GLY HA3  1 1 
       13 36612 2 2  29 GLY N    N  23.787  -3.272   6.231 1.00 . B H .  63 GLY N    1 1 
       13 36613 2 2  29 GLY O    O  25.125  -0.876   6.220 1.00 . B H .  63 GLY O    1 1 
       13 36614 2 2  30 ASP C    C  25.322   1.189   3.642 1.00 . B H .  64 ASP C    1 1 
       13 36615 2 2  30 ASP CA   C  26.433   0.210   4.031 1.00 . B H .  64 ASP CA   1 1 
       13 36616 2 2  30 ASP CB   C  27.594   0.276   3.028 1.00 . B H .  64 ASP CB   1 1 
       13 36617 2 2  30 ASP CG   C  28.502  -0.935   3.103 1.00 . B H .  64 ASP CG   1 1 
       13 36618 2 2  30 ASP H    H  26.009  -1.763   3.355 1.00 . B H .  64 ASP H    1 1 
       13 36619 2 2  30 ASP HA   H  26.801   0.486   5.008 1.00 . B H .  64 ASP HA   1 1 
       13 36620 2 2  30 ASP HB2  H  27.195   0.337   2.028 1.00 . B H .  64 ASP HB2  1 1 
       13 36621 2 2  30 ASP HB3  H  28.185   1.157   3.230 1.00 . B H .  64 ASP HB3  1 1 
       13 36622 2 2  30 ASP N    N  25.908  -1.153   4.125 1.00 . B H .  64 ASP N    1 1 
       13 36623 2 2  30 ASP O    O  25.129   1.508   2.466 1.00 . B H .  64 ASP O    1 1 
       13 36624 2 2  30 ASP OD1  O  28.176  -1.956   2.466 1.00 . B H .  64 ASP OD1  1 1 
       13 36625 2 2  30 ASP OD2  O  29.537  -0.863   3.800 1.00 . B H .  64 ASP OD2  1 1 
       13 36626 2 2  31 ILE C    C  23.985   3.976   4.050 1.00 . B H .  65 ILE C    1 1 
       13 36627 2 2  31 ILE CA   C  23.477   2.583   4.420 1.00 . B H .  65 ILE CA   1 1 
       13 36628 2 2  31 ILE CB   C  22.554   2.673   5.654 1.00 . B H .  65 ILE CB   1 1 
       13 36629 2 2  31 ILE CD1  C  22.215   1.127   7.650 1.00 . B H .  65 ILE CD1  1 1 
       13 36630 2 2  31 ILE CG1  C  22.175   1.272   6.145 1.00 . B H .  65 ILE CG1  1 1 
       13 36631 2 2  31 ILE CG2  C  21.304   3.473   5.322 1.00 . B H .  65 ILE CG2  1 1 
       13 36632 2 2  31 ILE H    H  24.776   1.351   5.559 1.00 . B H .  65 ILE H    1 1 
       13 36633 2 2  31 ILE HA   H  22.891   2.208   3.592 1.00 . B H .  65 ILE HA   1 1 
       13 36634 2 2  31 ILE HB   H  23.086   3.192   6.438 1.00 . B H .  65 ILE HB   1 1 
       13 36635 2 2  31 ILE HD11 H  21.379   1.655   8.085 1.00 . B H .  65 ILE HD11 1 1 
       13 36636 2 2  31 ILE HD12 H  23.139   1.542   8.027 1.00 . B H .  65 ILE HD12 1 1 
       13 36637 2 2  31 ILE HD13 H  22.157   0.081   7.912 1.00 . B H .  65 ILE HD13 1 1 
       13 36638 2 2  31 ILE HG12 H  21.172   1.041   5.819 1.00 . B H .  65 ILE HG12 1 1 
       13 36639 2 2  31 ILE HG13 H  22.861   0.551   5.724 1.00 . B H .  65 ILE HG13 1 1 
       13 36640 2 2  31 ILE HG21 H  21.486   4.520   5.514 1.00 . B H .  65 ILE HG21 1 1 
       13 36641 2 2  31 ILE HG22 H  20.484   3.131   5.936 1.00 . B H .  65 ILE HG22 1 1 
       13 36642 2 2  31 ILE HG23 H  21.054   3.337   4.280 1.00 . B H .  65 ILE HG23 1 1 
       13 36643 2 2  31 ILE N    N  24.581   1.651   4.645 1.00 . B H .  65 ILE N    1 1 
       13 36644 2 2  31 ILE O    O  24.202   4.827   4.917 1.00 . B H .  65 ILE O    1 1 
       13 36645 2 2  32 GLU C    C  23.831   6.648   2.803 1.00 . B H .  66 GLU C    1 1 
       13 36646 2 2  32 GLU CA   C  24.634   5.480   2.221 1.00 . B H .  66 GLU CA   1 1 
       13 36647 2 2  32 GLU CB   C  24.529   5.488   0.690 1.00 . B H .  66 GLU CB   1 1 
       13 36648 2 2  32 GLU CD   C  26.470   6.960   0.028 1.00 . B H .  66 GLU CD   1 1 
       13 36649 2 2  32 GLU CG   C  25.873   5.570  -0.017 1.00 . B H .  66 GLU CG   1 1 
       13 36650 2 2  32 GLU H    H  23.968   3.469   2.117 1.00 . B H .  66 GLU H    1 1 
       13 36651 2 2  32 GLU HA   H  25.670   5.597   2.502 1.00 . B H .  66 GLU HA   1 1 
       13 36652 2 2  32 GLU HB2  H  24.033   4.584   0.370 1.00 . B H .  66 GLU HB2  1 1 
       13 36653 2 2  32 GLU HB3  H  23.936   6.338   0.387 1.00 . B H .  66 GLU HB3  1 1 
       13 36654 2 2  32 GLU HG2  H  26.560   4.887   0.459 1.00 . B H .  66 GLU HG2  1 1 
       13 36655 2 2  32 GLU HG3  H  25.741   5.286  -1.050 1.00 . B H .  66 GLU HG3  1 1 
       13 36656 2 2  32 GLU N    N  24.163   4.196   2.747 1.00 . B H .  66 GLU N    1 1 
       13 36657 2 2  32 GLU O    O  24.388   7.697   3.131 1.00 . B H .  66 GLU O    1 1 
       13 36658 2 2  32 GLU OE1  O  26.187   7.758  -0.891 1.00 . B H .  66 GLU OE1  1 1 
       13 36659 2 2  32 GLU OE2  O  27.222   7.249   0.981 1.00 . B H .  66 GLU OE2  1 1 
       13 36660 2 2  33 SER C    C  20.212   6.960   3.704 1.00 . B H .  67 SER C    1 1 
       13 36661 2 2  33 SER CA   C  21.633   7.488   3.482 1.00 . B H .  67 SER CA   1 1 
       13 36662 2 2  33 SER CB   C  21.597   8.705   2.557 1.00 . B H .  67 SER CB   1 1 
       13 36663 2 2  33 SER H    H  22.133   5.589   2.659 1.00 . B H .  67 SER H    1 1 
       13 36664 2 2  33 SER HA   H  22.038   7.791   4.436 1.00 . B H .  67 SER HA   1 1 
       13 36665 2 2  33 SER HB2  H  22.597   8.914   2.202 1.00 . B H .  67 SER HB2  1 1 
       13 36666 2 2  33 SER HB3  H  20.952   8.498   1.715 1.00 . B H .  67 SER HB3  1 1 
       13 36667 2 2  33 SER HG   H  21.600  10.623   2.972 1.00 . B H .  67 SER HG   1 1 
       13 36668 2 2  33 SER N    N  22.517   6.454   2.934 1.00 . B H .  67 SER N    1 1 
       13 36669 2 2  33 SER O    O  19.877   5.847   3.285 1.00 . B H .  67 SER O    1 1 
       13 36670 2 2  33 SER OG   O  21.105   9.844   3.245 1.00 . B H .  67 SER OG   1 1 
       13 36671 2 2  34 CYS C    C  17.056   8.602   4.583 1.00 . B H .  68 CYS C    1 1 
       13 36672 2 2  34 CYS CA   C  17.993   7.393   4.647 1.00 . B H .  68 CYS CA   1 1 
       13 36673 2 2  34 CYS CB   C  17.891   6.739   6.029 1.00 . B H .  68 CYS CB   1 1 
       13 36674 2 2  34 CYS H    H  19.710   8.644   4.664 1.00 . B H .  68 CYS H    1 1 
       13 36675 2 2  34 CYS HA   H  17.683   6.678   3.900 1.00 . B H .  68 CYS HA   1 1 
       13 36676 2 2  34 CYS HB2  H  18.236   7.437   6.775 1.00 . B H .  68 CYS HB2  1 1 
       13 36677 2 2  34 CYS HB3  H  16.858   6.493   6.227 1.00 . B H .  68 CYS HB3  1 1 
       13 36678 2 2  34 CYS HG   H  18.843   4.760   5.367 1.00 . B H .  68 CYS HG   1 1 
       13 36679 2 2  34 CYS N    N  19.381   7.769   4.363 1.00 . B H .  68 CYS N    1 1 
       13 36680 2 2  34 CYS O    O  17.492   9.740   4.400 1.00 . B H .  68 CYS O    1 1 
       13 36681 2 2  34 CYS SG   S  18.858   5.222   6.208 1.00 . B H .  68 CYS SG   1 1 
       13 36682 2 2  35 LYS C    C  13.480   8.974   5.452 1.00 . B H .  69 LYS C    1 1 
       13 36683 2 2  35 LYS CA   C  14.751   9.401   4.708 1.00 . B H .  69 LYS CA   1 1 
       13 36684 2 2  35 LYS CB   C  14.422   9.755   3.248 1.00 . B H .  69 LYS CB   1 1 
       13 36685 2 2  35 LYS CD   C  14.827  12.244   3.258 1.00 . B H .  69 LYS CD   1 1 
       13 36686 2 2  35 LYS CE   C  14.200  13.499   3.850 1.00 . B H .  69 LYS CE   1 1 
       13 36687 2 2  35 LYS CG   C  13.802  11.134   3.059 1.00 . B H .  69 LYS CG   1 1 
       13 36688 2 2  35 LYS H    H  15.477   7.413   4.889 1.00 . B H .  69 LYS H    1 1 
       13 36689 2 2  35 LYS HA   H  15.165  10.270   5.195 1.00 . B H .  69 LYS HA   1 1 
       13 36690 2 2  35 LYS HB2  H  15.333   9.716   2.669 1.00 . B H .  69 LYS HB2  1 1 
       13 36691 2 2  35 LYS HB3  H  13.732   9.020   2.860 1.00 . B H .  69 LYS HB3  1 1 
       13 36692 2 2  35 LYS HD2  H  15.599  11.891   3.926 1.00 . B H .  69 LYS HD2  1 1 
       13 36693 2 2  35 LYS HD3  H  15.265  12.488   2.301 1.00 . B H .  69 LYS HD3  1 1 
       13 36694 2 2  35 LYS HE2  H  13.752  13.247   4.801 1.00 . B H .  69 LYS HE2  1 1 
       13 36695 2 2  35 LYS HE3  H  14.978  14.233   4.006 1.00 . B H .  69 LYS HE3  1 1 
       13 36696 2 2  35 LYS HG2  H  13.406  11.202   2.056 1.00 . B H .  69 LYS HG2  1 1 
       13 36697 2 2  35 LYS HG3  H  13.000  11.260   3.769 1.00 . B H .  69 LYS HG3  1 1 
       13 36698 2 2  35 LYS HZ1  H  13.364  13.860   1.961 1.00 . B H .  69 LYS HZ1  1 1 
       13 36699 2 2  35 LYS HZ2  H  13.117  15.113   3.067 1.00 . B H .  69 LYS HZ2  1 1 
       13 36700 2 2  35 LYS HZ3  H  12.218  13.686   3.194 1.00 . B H .  69 LYS HZ3  1 1 
       13 36701 2 2  35 LYS N    N  15.761   8.344   4.742 1.00 . B H .  69 LYS N    1 1 
       13 36702 2 2  35 LYS NZ   N  13.153  14.079   2.957 1.00 . B H .  69 LYS NZ   1 1 
       13 36703 2 2  35 LYS O    O  13.275   7.789   5.723 1.00 . B H .  69 LYS O    1 1 
       13 36704 2 2  36 LEU C    C  10.307  10.706   6.061 1.00 . B H .  70 LEU C    1 1 
       13 36705 2 2  36 LEU CA   C  11.372   9.687   6.468 1.00 . B H .  70 LEU CA   1 1 
       13 36706 2 2  36 LEU CB   C  11.582   9.723   7.983 1.00 . B H .  70 LEU CB   1 1 
       13 36707 2 2  36 LEU CD1  C  11.055   8.286   9.965 1.00 . B H .  70 LEU CD1  1 1 
       13 36708 2 2  36 LEU CD2  C   9.496  10.123   9.315 1.00 . B H .  70 LEU CD2  1 1 
       13 36709 2 2  36 LEU CG   C  10.468   9.071   8.805 1.00 . B H .  70 LEU CG   1 1 
       13 36710 2 2  36 LEU H    H  12.852  10.869   5.527 1.00 . B H .  70 LEU H    1 1 
       13 36711 2 2  36 LEU HA   H  11.035   8.700   6.183 1.00 . B H .  70 LEU HA   1 1 
       13 36712 2 2  36 LEU HB2  H  12.511   9.221   8.209 1.00 . B H .  70 LEU HB2  1 1 
       13 36713 2 2  36 LEU HB3  H  11.666  10.756   8.289 1.00 . B H .  70 LEU HB3  1 1 
       13 36714 2 2  36 LEU HD11 H  11.626   7.453   9.585 1.00 . B H .  70 LEU HD11 1 1 
       13 36715 2 2  36 LEU HD12 H  10.254   7.919  10.590 1.00 . B H .  70 LEU HD12 1 1 
       13 36716 2 2  36 LEU HD13 H  11.698   8.929  10.546 1.00 . B H .  70 LEU HD13 1 1 
       13 36717 2 2  36 LEU HD21 H  10.040  10.889   9.846 1.00 . B H .  70 LEU HD21 1 1 
       13 36718 2 2  36 LEU HD22 H   8.783   9.660   9.981 1.00 . B H .  70 LEU HD22 1 1 
       13 36719 2 2  36 LEU HD23 H   8.972  10.566   8.480 1.00 . B H .  70 LEU HD23 1 1 
       13 36720 2 2  36 LEU HG   H   9.920   8.382   8.178 1.00 . B H .  70 LEU HG   1 1 
       13 36721 2 2  36 LEU N    N  12.631   9.949   5.770 1.00 . B H .  70 LEU N    1 1 
       13 36722 2 2  36 LEU O    O  10.546  11.917   6.111 1.00 . B H .  70 LEU O    1 1 
       13 36723 2 2  37 VAL C    C   7.456  11.852   6.428 1.00 . B H .  71 VAL C    1 1 
       13 36724 2 2  37 VAL CA   C   8.042  11.092   5.231 1.00 . B H .  71 VAL CA   1 1 
       13 36725 2 2  37 VAL CB   C   6.911  10.304   4.534 1.00 . B H .  71 VAL CB   1 1 
       13 36726 2 2  37 VAL CG1  C   5.764  11.220   4.137 1.00 . B H .  71 VAL CG1  1 1 
       13 36727 2 2  37 VAL CG2  C   7.420   9.529   3.335 1.00 . B H .  71 VAL CG2  1 1 
       13 36728 2 2  37 VAL H    H   9.007   9.240   5.631 1.00 . B H .  71 VAL H    1 1 
       13 36729 2 2  37 VAL HA   H   8.441  11.808   4.526 1.00 . B H .  71 VAL HA   1 1 
       13 36730 2 2  37 VAL HB   H   6.535   9.597   5.231 1.00 . B H .  71 VAL HB   1 1 
       13 36731 2 2  37 VAL HG11 H   4.898  10.995   4.740 1.00 . B H .  71 VAL HG11 1 1 
       13 36732 2 2  37 VAL HG12 H   5.526  11.066   3.096 1.00 . B H .  71 VAL HG12 1 1 
       13 36733 2 2  37 VAL HG13 H   6.052  12.248   4.292 1.00 . B H .  71 VAL HG13 1 1 
       13 36734 2 2  37 VAL HG21 H   8.322   9.986   2.967 1.00 . B H .  71 VAL HG21 1 1 
       13 36735 2 2  37 VAL HG22 H   6.669   9.537   2.558 1.00 . B H .  71 VAL HG22 1 1 
       13 36736 2 2  37 VAL HG23 H   7.624   8.509   3.628 1.00 . B H .  71 VAL HG23 1 1 
       13 36737 2 2  37 VAL N    N   9.137  10.214   5.652 1.00 . B H .  71 VAL N    1 1 
       13 36738 2 2  37 VAL O    O   6.422  11.466   6.982 1.00 . B H .  71 VAL O    1 1 
       13 36739 2 2  38 ARG C    C   7.306  15.164   7.483 1.00 . B H .  72 ARG C    1 1 
       13 36740 2 2  38 ARG CA   C   7.670  13.748   7.946 1.00 . B H .  72 ARG CA   1 1 
       13 36741 2 2  38 ARG CB   C   8.741  13.767   9.055 1.00 . B H .  72 ARG CB   1 1 
       13 36742 2 2  38 ARG CD   C   8.788  16.117   9.963 1.00 . B H .  72 ARG CD   1 1 
       13 36743 2 2  38 ARG CG   C   9.538  15.063   9.160 1.00 . B H .  72 ARG CG   1 1 
       13 36744 2 2  38 ARG CZ   C   8.227  16.548  12.333 1.00 . B H .  72 ARG CZ   1 1 
       13 36745 2 2  38 ARG H    H   8.943  13.191   6.343 1.00 . B H .  72 ARG H    1 1 
       13 36746 2 2  38 ARG HA   H   6.777  13.284   8.339 1.00 . B H .  72 ARG HA   1 1 
       13 36747 2 2  38 ARG HB2  H   8.256  13.596  10.004 1.00 . B H .  72 ARG HB2  1 1 
       13 36748 2 2  38 ARG HB3  H   9.437  12.960   8.873 1.00 . B H .  72 ARG HB3  1 1 
       13 36749 2 2  38 ARG HD2  H   9.147  17.095   9.674 1.00 . B H .  72 ARG HD2  1 1 
       13 36750 2 2  38 ARG HD3  H   7.736  16.040   9.733 1.00 . B H .  72 ARG HD3  1 1 
       13 36751 2 2  38 ARG HE   H   9.690  15.350  11.704 1.00 . B H .  72 ARG HE   1 1 
       13 36752 2 2  38 ARG HG2  H  10.479  14.856   9.647 1.00 . B H .  72 ARG HG2  1 1 
       13 36753 2 2  38 ARG HG3  H   9.722  15.444   8.166 1.00 . B H .  72 ARG HG3  1 1 
       13 36754 2 2  38 ARG HH11 H   7.043  17.538  11.014 1.00 . B H .  72 ARG HH11 1 1 
       13 36755 2 2  38 ARG HH12 H   6.699  17.811  12.696 1.00 . B H .  72 ARG HH12 1 1 
       13 36756 2 2  38 ARG HH21 H   9.202  15.709  13.879 1.00 . B H .  72 ARG HH21 1 1 
       13 36757 2 2  38 ARG HH22 H   7.907  16.769  14.305 1.00 . B H .  72 ARG HH22 1 1 
       13 36758 2 2  38 ARG N    N   8.124  12.934   6.821 1.00 . B H .  72 ARG N    1 1 
       13 36759 2 2  38 ARG NE   N   8.971  15.948  11.408 1.00 . B H .  72 ARG NE   1 1 
       13 36760 2 2  38 ARG NH1  N   7.244  17.363  11.991 1.00 . B H .  72 ARG NH1  1 1 
       13 36761 2 2  38 ARG NH2  N   8.466  16.325  13.608 1.00 . B H .  72 ARG NH2  1 1 
       13 36762 2 2  38 ARG O    O   8.050  15.796   6.727 1.00 . B H .  72 ARG O    1 1 
       13 36763 2 2  39 ASP C    C   6.142  18.050   8.549 1.00 . B H .  73 ASP C    1 1 
       13 36764 2 2  39 ASP CA   C   5.661  16.975   7.563 1.00 . B H .  73 ASP CA   1 1 
       13 36765 2 2  39 ASP CB   C   4.129  16.954   7.485 1.00 . B H .  73 ASP CB   1 1 
       13 36766 2 2  39 ASP CG   C   3.520  18.337   7.428 1.00 . B H .  73 ASP CG   1 1 
       13 36767 2 2  39 ASP H    H   5.597  15.088   8.521 1.00 . B H .  73 ASP H    1 1 
       13 36768 2 2  39 ASP HA   H   6.054  17.208   6.585 1.00 . B H .  73 ASP HA   1 1 
       13 36769 2 2  39 ASP HB2  H   3.829  16.419   6.598 1.00 . B H .  73 ASP HB2  1 1 
       13 36770 2 2  39 ASP HB3  H   3.738  16.446   8.354 1.00 . B H .  73 ASP HB3  1 1 
       13 36771 2 2  39 ASP N    N   6.147  15.646   7.932 1.00 . B H .  73 ASP N    1 1 
       13 36772 2 2  39 ASP O    O   6.482  17.753   9.701 1.00 . B H .  73 ASP O    1 1 
       13 36773 2 2  39 ASP OD1  O   3.755  19.052   6.433 1.00 . B H .  73 ASP OD1  1 1 
       13 36774 2 2  39 ASP OD2  O   2.823  18.710   8.390 1.00 . B H .  73 ASP OD2  1 1 
       13 36775 2 2  40 LYS C    C   5.472  21.416   9.199 1.00 . B H .  74 LYS C    1 1 
       13 36776 2 2  40 LYS CA   C   6.614  20.426   8.918 1.00 . B H .  74 LYS CA   1 1 
       13 36777 2 2  40 LYS CB   C   7.784  21.160   8.242 1.00 . B H .  74 LYS CB   1 1 
       13 36778 2 2  40 LYS CD   C  10.058  20.123   7.938 1.00 . B H .  74 LYS CD   1 1 
       13 36779 2 2  40 LYS CE   C  10.967  19.351   6.996 1.00 . B H .  74 LYS CE   1 1 
       13 36780 2 2  40 LYS CG   C   8.658  20.273   7.364 1.00 . B H .  74 LYS CG   1 1 
       13 36781 2 2  40 LYS H    H   5.888  19.475   7.161 1.00 . B H .  74 LYS H    1 1 
       13 36782 2 2  40 LYS HA   H   6.956  20.024   9.859 1.00 . B H .  74 LYS HA   1 1 
       13 36783 2 2  40 LYS HB2  H   7.386  21.954   7.627 1.00 . B H .  74 LYS HB2  1 1 
       13 36784 2 2  40 LYS HB3  H   8.408  21.596   9.010 1.00 . B H .  74 LYS HB3  1 1 
       13 36785 2 2  40 LYS HD2  H  10.477  21.106   8.102 1.00 . B H .  74 LYS HD2  1 1 
       13 36786 2 2  40 LYS HD3  H   9.996  19.595   8.879 1.00 . B H .  74 LYS HD3  1 1 
       13 36787 2 2  40 LYS HE2  H  11.534  18.632   7.573 1.00 . B H .  74 LYS HE2  1 1 
       13 36788 2 2  40 LYS HE3  H  10.356  18.827   6.273 1.00 . B H .  74 LYS HE3  1 1 
       13 36789 2 2  40 LYS HG2  H   8.206  19.295   7.289 1.00 . B H .  74 LYS HG2  1 1 
       13 36790 2 2  40 LYS HG3  H   8.726  20.715   6.380 1.00 . B H .  74 LYS HG3  1 1 
       13 36791 2 2  40 LYS HZ1  H  12.526  20.750   6.954 1.00 . B H .  74 LYS HZ1  1 1 
       13 36792 2 2  40 LYS HZ2  H  11.385  20.961   5.722 1.00 . B H .  74 LYS HZ2  1 1 
       13 36793 2 2  40 LYS HZ3  H  12.510  19.699   5.625 1.00 . B H .  74 LYS HZ3  1 1 
       13 36794 2 2  40 LYS N    N   6.170  19.302   8.087 1.00 . B H .  74 LYS N    1 1 
       13 36795 2 2  40 LYS NZ   N  11.912  20.253   6.274 1.00 . B H .  74 LYS NZ   1 1 
       13 36796 2 2  40 LYS O    O   5.709  22.615   9.350 1.00 . B H .  74 LYS O    1 1 
       13 36797 2 2  41 ILE C    C   2.172  21.146  10.612 1.00 . B H .  75 ILE C    1 1 
       13 36798 2 2  41 ILE CA   C   3.072  21.759   9.536 1.00 . B H .  75 ILE CA   1 1 
       13 36799 2 2  41 ILE CB   C   2.241  21.995   8.253 1.00 . B H .  75 ILE CB   1 1 
       13 36800 2 2  41 ILE CD1  C   2.398  22.716   5.813 1.00 . B H .  75 ILE CD1  1 1 
       13 36801 2 2  41 ILE CG1  C   3.137  22.495   7.116 1.00 . B H .  75 ILE CG1  1 1 
       13 36802 2 2  41 ILE CG2  C   1.118  22.989   8.522 1.00 . B H .  75 ILE CG2  1 1 
       13 36803 2 2  41 ILE H    H   4.107  19.949   9.143 1.00 . B H .  75 ILE H    1 1 
       13 36804 2 2  41 ILE HA   H   3.427  22.714   9.888 1.00 . B H .  75 ILE HA   1 1 
       13 36805 2 2  41 ILE HB   H   1.795  21.055   7.962 1.00 . B H .  75 ILE HB   1 1 
       13 36806 2 2  41 ILE HD11 H   2.372  21.792   5.254 1.00 . B H .  75 ILE HD11 1 1 
       13 36807 2 2  41 ILE HD12 H   2.906  23.473   5.235 1.00 . B H .  75 ILE HD12 1 1 
       13 36808 2 2  41 ILE HD13 H   1.389  23.039   6.022 1.00 . B H .  75 ILE HD13 1 1 
       13 36809 2 2  41 ILE HG12 H   3.584  23.434   7.406 1.00 . B H .  75 ILE HG12 1 1 
       13 36810 2 2  41 ILE HG13 H   3.917  21.769   6.937 1.00 . B H .  75 ILE HG13 1 1 
       13 36811 2 2  41 ILE HG21 H   0.682  23.300   7.584 1.00 . B H .  75 ILE HG21 1 1 
       13 36812 2 2  41 ILE HG22 H   1.516  23.851   9.036 1.00 . B H .  75 ILE HG22 1 1 
       13 36813 2 2  41 ILE HG23 H   0.361  22.522   9.134 1.00 . B H .  75 ILE HG23 1 1 
       13 36814 2 2  41 ILE N    N   4.239  20.913   9.272 1.00 . B H .  75 ILE N    1 1 
       13 36815 2 2  41 ILE O    O   1.923  21.760  11.649 1.00 . B H .  75 ILE O    1 1 
       13 36816 2 2  42 THR C    C   1.662  18.454  12.322 1.00 . B H .  76 THR C    1 1 
       13 36817 2 2  42 THR CA   C   0.830  19.219  11.296 1.00 . B H .  76 THR CA   1 1 
       13 36818 2 2  42 THR CB   C  -0.105  18.265  10.540 1.00 . B H .  76 THR CB   1 1 
       13 36819 2 2  42 THR CG2  C   0.539  16.964  10.113 1.00 . B H .  76 THR CG2  1 1 
       13 36820 2 2  42 THR H    H   1.947  19.495   9.504 1.00 . B H .  76 THR H    1 1 
       13 36821 2 2  42 THR HA   H   0.233  19.954  11.817 1.00 . B H .  76 THR HA   1 1 
       13 36822 2 2  42 THR HB   H  -0.451  18.763   9.650 1.00 . B H .  76 THR HB   1 1 
       13 36823 2 2  42 THR HG1  H  -2.030  18.032  10.821 1.00 . B H .  76 THR HG1  1 1 
       13 36824 2 2  42 THR HG21 H  -0.139  16.422   9.472 1.00 . B H .  76 THR HG21 1 1 
       13 36825 2 2  42 THR HG22 H   0.759  16.371  10.986 1.00 . B H .  76 THR HG22 1 1 
       13 36826 2 2  42 THR HG23 H   1.452  17.172   9.575 1.00 . B H .  76 THR HG23 1 1 
       13 36827 2 2  42 THR N    N   1.697  19.931  10.355 1.00 . B H .  76 THR N    1 1 
       13 36828 2 2  42 THR O    O   1.382  18.496  13.520 1.00 . B H .  76 THR O    1 1 
       13 36829 2 2  42 THR OG1  O  -1.225  17.928  11.335 1.00 . B H .  76 THR OG1  1 1 
       13 36830 2 2  43 GLY C    C   2.877  15.808  13.358 1.00 . B H .  77 GLY C    1 1 
       13 36831 2 2  43 GLY CA   C   3.569  16.997  12.714 1.00 . B H .  77 GLY CA   1 1 
       13 36832 2 2  43 GLY H    H   2.857  17.780  10.868 1.00 . B H .  77 GLY H    1 1 
       13 36833 2 2  43 GLY HA2  H   4.410  16.638  12.140 1.00 . B H .  77 GLY HA2  1 1 
       13 36834 2 2  43 GLY HA3  H   3.934  17.649  13.495 1.00 . B H .  77 GLY HA3  1 1 
       13 36835 2 2  43 GLY N    N   2.692  17.763  11.836 1.00 . B H .  77 GLY N    1 1 
       13 36836 2 2  43 GLY O    O   2.973  15.613  14.569 1.00 . B H .  77 GLY O    1 1 
       13 36837 2 2  44 GLN C    C   2.279  12.551  12.784 1.00 . B H .  78 GLN C    1 1 
       13 36838 2 2  44 GLN CA   C   1.471  13.833  13.034 1.00 . B H .  78 GLN CA   1 1 
       13 36839 2 2  44 GLN CB   C   0.089  13.745  12.366 1.00 . B H .  78 GLN CB   1 1 
       13 36840 2 2  44 GLN CD   C  -0.456  11.271  12.506 1.00 . B H .  78 GLN CD   1 1 
       13 36841 2 2  44 GLN CG   C  -0.828  12.667  12.944 1.00 . B H .  78 GLN CG   1 1 
       13 36842 2 2  44 GLN H    H   2.152  15.227  11.590 1.00 . B H .  78 GLN H    1 1 
       13 36843 2 2  44 GLN HA   H   1.335  13.949  14.100 1.00 . B H .  78 GLN HA   1 1 
       13 36844 2 2  44 GLN HB2  H  -0.408  14.698  12.475 1.00 . B H .  78 GLN HB2  1 1 
       13 36845 2 2  44 GLN HB3  H   0.221  13.543  11.312 1.00 . B H .  78 GLN HB3  1 1 
       13 36846 2 2  44 GLN HE21 H   0.066  11.970  10.730 1.00 . B H .  78 GLN HE21 1 1 
       13 36847 2 2  44 GLN HE22 H   0.206  10.288  10.951 1.00 . B H .  78 GLN HE22 1 1 
       13 36848 2 2  44 GLN HG2  H  -0.794  12.709  14.019 1.00 . B H .  78 GLN HG2  1 1 
       13 36849 2 2  44 GLN HG3  H  -1.835  12.860  12.604 1.00 . B H .  78 GLN HG3  1 1 
       13 36850 2 2  44 GLN N    N   2.184  15.014  12.545 1.00 . B H .  78 GLN N    1 1 
       13 36851 2 2  44 GLN NE2  N  -0.007  11.166  11.275 1.00 . B H .  78 GLN NE2  1 1 
       13 36852 2 2  44 GLN O    O   2.257  11.635  13.605 1.00 . B H .  78 GLN O    1 1 
       13 36853 2 2  44 GLN OE1  O  -0.617  10.300  13.249 1.00 . B H .  78 GLN OE1  1 1 
       13 36854 2 2  45 SER C    C   2.931  10.194  10.751 1.00 . B H .  79 SER C    1 1 
       13 36855 2 2  45 SER CA   C   3.808  11.334  11.276 1.00 . B H .  79 SER CA   1 1 
       13 36856 2 2  45 SER CB   C   4.652  10.853  12.465 1.00 . B H .  79 SER CB   1 1 
       13 36857 2 2  45 SER H    H   2.964  13.267  11.038 1.00 . B H .  79 SER H    1 1 
       13 36858 2 2  45 SER HA   H   4.473  11.644  10.484 1.00 . B H .  79 SER HA   1 1 
       13 36859 2 2  45 SER HB2  H   4.006  10.398  13.203 1.00 . B H .  79 SER HB2  1 1 
       13 36860 2 2  45 SER HB3  H   5.371  10.123  12.121 1.00 . B H .  79 SER HB3  1 1 
       13 36861 2 2  45 SER HG   H   5.097  12.003  13.994 1.00 . B H .  79 SER HG   1 1 
       13 36862 2 2  45 SER N    N   2.989  12.500  11.646 1.00 . B H .  79 SER N    1 1 
       13 36863 2 2  45 SER O    O   2.079   9.674  11.467 1.00 . B H .  79 SER O    1 1 
       13 36864 2 2  45 SER OG   O   5.352  11.933  13.069 1.00 . B H .  79 SER OG   1 1 
       13 36865 2 2  46 LEU C    C   2.850   7.363   9.290 1.00 . B H .  80 LEU C    1 1 
       13 36866 2 2  46 LEU CA   C   2.350   8.750   8.870 1.00 . B H .  80 LEU CA   1 1 
       13 36867 2 2  46 LEU CB   C   2.374   8.912   7.346 1.00 . B H .  80 LEU CB   1 1 
       13 36868 2 2  46 LEU CD1  C   2.055  10.757   5.674 1.00 . B H .  80 LEU CD1  1 1 
       13 36869 2 2  46 LEU CD2  C   0.137   9.295   6.289 1.00 . B H .  80 LEU CD2  1 1 
       13 36870 2 2  46 LEU CG   C   1.405   9.961   6.793 1.00 . B H .  80 LEU CG   1 1 
       13 36871 2 2  46 LEU H    H   3.828  10.271   8.963 1.00 . B H .  80 LEU H    1 1 
       13 36872 2 2  46 LEU HA   H   1.332   8.859   9.213 1.00 . B H .  80 LEU HA   1 1 
       13 36873 2 2  46 LEU HB2  H   3.375   9.184   7.050 1.00 . B H .  80 LEU HB2  1 1 
       13 36874 2 2  46 LEU HB3  H   2.130   7.960   6.899 1.00 . B H .  80 LEU HB3  1 1 
       13 36875 2 2  46 LEU HD11 H   2.149  11.790   5.974 1.00 . B H .  80 LEU HD11 1 1 
       13 36876 2 2  46 LEU HD12 H   1.443  10.695   4.786 1.00 . B H .  80 LEU HD12 1 1 
       13 36877 2 2  46 LEU HD13 H   3.033  10.353   5.464 1.00 . B H .  80 LEU HD13 1 1 
       13 36878 2 2  46 LEU HD21 H   0.280   8.976   5.266 1.00 . B H .  80 LEU HD21 1 1 
       13 36879 2 2  46 LEU HD22 H  -0.682   9.997   6.336 1.00 . B H .  80 LEU HD22 1 1 
       13 36880 2 2  46 LEU HD23 H  -0.089   8.437   6.904 1.00 . B H .  80 LEU HD23 1 1 
       13 36881 2 2  46 LEU HG   H   1.133  10.648   7.580 1.00 . B H .  80 LEU HG   1 1 
       13 36882 2 2  46 LEU N    N   3.139   9.816   9.491 1.00 . B H .  80 LEU N    1 1 
       13 36883 2 2  46 LEU O    O   2.296   6.765  10.212 1.00 . B H .  80 LEU O    1 1 
       13 36884 2 2  47 GLY C    C   5.249   4.862   7.933 1.00 . B H .  81 GLY C    1 1 
       13 36885 2 2  47 GLY CA   C   4.407   5.531   9.006 1.00 . B H .  81 GLY CA   1 1 
       13 36886 2 2  47 GLY H    H   4.309   7.355   7.908 1.00 . B H .  81 GLY H    1 1 
       13 36887 2 2  47 GLY HA2  H   5.010   5.636   9.895 1.00 . B H .  81 GLY HA2  1 1 
       13 36888 2 2  47 GLY HA3  H   3.570   4.887   9.236 1.00 . B H .  81 GLY HA3  1 1 
       13 36889 2 2  47 GLY N    N   3.892   6.847   8.633 1.00 . B H .  81 GLY N    1 1 
       13 36890 2 2  47 GLY O    O   4.979   3.719   7.554 1.00 . B H .  81 GLY O    1 1 
       13 36891 2 2  48 TYR C    C   8.536   5.722   6.410 1.00 . B H .  82 TYR C    1 1 
       13 36892 2 2  48 TYR CA   C   7.184   4.999   6.450 1.00 . B H .  82 TYR CA   1 1 
       13 36893 2 2  48 TYR CB   C   6.546   4.987   5.043 1.00 . B H .  82 TYR CB   1 1 
       13 36894 2 2  48 TYR CD1  C   5.588   7.328   5.434 1.00 . B H .  82 TYR CD1  1 1 
       13 36895 2 2  48 TYR CD2  C   4.887   6.098   3.528 1.00 . B H .  82 TYR CD2  1 1 
       13 36896 2 2  48 TYR CE1  C   4.764   8.375   5.054 1.00 . B H .  82 TYR CE1  1 1 
       13 36897 2 2  48 TYR CE2  C   4.074   7.134   3.147 1.00 . B H .  82 TYR CE2  1 1 
       13 36898 2 2  48 TYR CG   C   5.660   6.166   4.673 1.00 . B H .  82 TYR CG   1 1 
       13 36899 2 2  48 TYR CZ   C   4.011   8.269   3.909 1.00 . B H .  82 TYR CZ   1 1 
       13 36900 2 2  48 TYR H    H   6.470   6.446   7.825 1.00 . B H .  82 TYR H    1 1 
       13 36901 2 2  48 TYR HA   H   7.374   3.976   6.737 1.00 . B H .  82 TYR HA   1 1 
       13 36902 2 2  48 TYR HB2  H   7.334   4.944   4.308 1.00 . B H .  82 TYR HB2  1 1 
       13 36903 2 2  48 TYR HB3  H   5.945   4.095   4.947 1.00 . B H .  82 TYR HB3  1 1 
       13 36904 2 2  48 TYR HD1  H   6.183   7.412   6.327 1.00 . B H .  82 TYR HD1  1 1 
       13 36905 2 2  48 TYR HD2  H   4.925   5.207   2.927 1.00 . B H .  82 TYR HD2  1 1 
       13 36906 2 2  48 TYR HE1  H   4.717   9.271   5.655 1.00 . B H .  82 TYR HE1  1 1 
       13 36907 2 2  48 TYR HE2  H   3.484   7.047   2.251 1.00 . B H .  82 TYR HE2  1 1 
       13 36908 2 2  48 TYR HH   H   2.350   8.957   3.224 1.00 . B H .  82 TYR HH   1 1 
       13 36909 2 2  48 TYR N    N   6.288   5.554   7.465 1.00 . B H .  82 TYR N    1 1 
       13 36910 2 2  48 TYR O    O   8.621   6.941   6.591 1.00 . B H .  82 TYR O    1 1 
       13 36911 2 2  48 TYR OH   O   3.197   9.306   3.517 1.00 . B H .  82 TYR OH   1 1 
       13 36912 2 2  49 GLY C    C  11.634   5.065   4.800 1.00 . B H .  83 GLY C    1 1 
       13 36913 2 2  49 GLY CA   C  10.942   5.471   6.089 1.00 . B H .  83 GLY CA   1 1 
       13 36914 2 2  49 GLY H    H   9.435   3.973   6.029 1.00 . B H .  83 GLY H    1 1 
       13 36915 2 2  49 GLY HA2  H  10.903   6.548   6.142 1.00 . B H .  83 GLY HA2  1 1 
       13 36916 2 2  49 GLY HA3  H  11.515   5.099   6.924 1.00 . B H .  83 GLY HA3  1 1 
       13 36917 2 2  49 GLY N    N   9.586   4.939   6.166 1.00 . B H .  83 GLY N    1 1 
       13 36918 2 2  49 GLY O    O  11.134   4.212   4.071 1.00 . B H .  83 GLY O    1 1 
       13 36919 2 2  50 PHE C    C  14.969   5.056   3.524 1.00 . B H .  84 PHE C    1 1 
       13 36920 2 2  50 PHE CA   C  13.502   5.351   3.272 1.00 . B H .  84 PHE CA   1 1 
       13 36921 2 2  50 PHE CB   C  13.395   6.491   2.261 1.00 . B H .  84 PHE CB   1 1 
       13 36922 2 2  50 PHE CD1  C  11.486   7.924   2.978 1.00 . B H .  84 PHE CD1  1 1 
       13 36923 2 2  50 PHE CD2  C  11.217   6.568   1.043 1.00 . B H .  84 PHE CD2  1 1 
       13 36924 2 2  50 PHE CE1  C  10.208   8.399   2.832 1.00 . B H .  84 PHE CE1  1 1 
       13 36925 2 2  50 PHE CE2  C   9.933   7.040   0.888 1.00 . B H .  84 PHE CE2  1 1 
       13 36926 2 2  50 PHE CG   C  12.005   7.006   2.089 1.00 . B H .  84 PHE CG   1 1 
       13 36927 2 2  50 PHE CZ   C   9.427   7.958   1.785 1.00 . B H .  84 PHE CZ   1 1 
       13 36928 2 2  50 PHE H    H  13.135   6.360   5.112 1.00 . B H .  84 PHE H    1 1 
       13 36929 2 2  50 PHE HA   H  13.044   4.473   2.847 1.00 . B H .  84 PHE HA   1 1 
       13 36930 2 2  50 PHE HB2  H  14.016   7.311   2.588 1.00 . B H .  84 PHE HB2  1 1 
       13 36931 2 2  50 PHE HB3  H  13.744   6.144   1.299 1.00 . B H .  84 PHE HB3  1 1 
       13 36932 2 2  50 PHE HD1  H  12.095   8.269   3.797 1.00 . B H .  84 PHE HD1  1 1 
       13 36933 2 2  50 PHE HD2  H  11.616   5.849   0.343 1.00 . B H .  84 PHE HD2  1 1 
       13 36934 2 2  50 PHE HE1  H   9.818   9.117   3.535 1.00 . B H .  84 PHE HE1  1 1 
       13 36935 2 2  50 PHE HE2  H   9.324   6.692   0.067 1.00 . B H .  84 PHE HE2  1 1 
       13 36936 2 2  50 PHE HZ   H   8.423   8.333   1.667 1.00 . B H .  84 PHE HZ   1 1 
       13 36937 2 2  50 PHE N    N  12.777   5.673   4.502 1.00 . B H .  84 PHE N    1 1 
       13 36938 2 2  50 PHE O    O  15.587   5.625   4.426 1.00 . B H .  84 PHE O    1 1 
       13 36939 2 2  51 VAL C    C  17.574   3.889   1.400 1.00 . B H .  85 VAL C    1 1 
       13 36940 2 2  51 VAL CA   C  16.920   3.800   2.777 1.00 . B H .  85 VAL CA   1 1 
       13 36941 2 2  51 VAL CB   C  17.088   2.373   3.335 1.00 . B H .  85 VAL CB   1 1 
       13 36942 2 2  51 VAL CG1  C  18.559   2.019   3.458 1.00 . B H .  85 VAL CG1  1 1 
       13 36943 2 2  51 VAL CG2  C  16.393   2.239   4.682 1.00 . B H .  85 VAL CG2  1 1 
       13 36944 2 2  51 VAL H    H  14.960   3.780   1.985 1.00 . B H .  85 VAL H    1 1 
       13 36945 2 2  51 VAL HA   H  17.416   4.490   3.447 1.00 . B H .  85 VAL HA   1 1 
       13 36946 2 2  51 VAL HB   H  16.629   1.680   2.645 1.00 . B H .  85 VAL HB   1 1 
       13 36947 2 2  51 VAL HG11 H  19.096   2.852   3.884 1.00 . B H .  85 VAL HG11 1 1 
       13 36948 2 2  51 VAL HG12 H  18.958   1.794   2.479 1.00 . B H .  85 VAL HG12 1 1 
       13 36949 2 2  51 VAL HG13 H  18.667   1.155   4.098 1.00 . B H .  85 VAL HG13 1 1 
       13 36950 2 2  51 VAL HG21 H  15.336   2.423   4.561 1.00 . B H .  85 VAL HG21 1 1 
       13 36951 2 2  51 VAL HG22 H  16.807   2.958   5.373 1.00 . B H .  85 VAL HG22 1 1 
       13 36952 2 2  51 VAL HG23 H  16.544   1.242   5.066 1.00 . B H .  85 VAL HG23 1 1 
       13 36953 2 2  51 VAL N    N  15.518   4.178   2.693 1.00 . B H .  85 VAL N    1 1 
       13 36954 2 2  51 VAL O    O  17.112   3.262   0.443 1.00 . B H .  85 VAL O    1 1 
       13 36955 2 2  52 ASN C    C  20.715   4.165   0.102 1.00 . B H .  86 ASN C    1 1 
       13 36956 2 2  52 ASN CA   C  19.347   4.842   0.039 1.00 . B H .  86 ASN CA   1 1 
       13 36957 2 2  52 ASN CB   C  19.499   6.334  -0.285 1.00 . B H .  86 ASN CB   1 1 
       13 36958 2 2  52 ASN CG   C  20.256   6.578  -1.575 1.00 . B H .  86 ASN CG   1 1 
       13 36959 2 2  52 ASN H    H  18.964   5.151   2.099 1.00 . B H .  86 ASN H    1 1 
       13 36960 2 2  52 ASN HA   H  18.756   4.371  -0.737 1.00 . B H .  86 ASN HA   1 1 
       13 36961 2 2  52 ASN HB2  H  18.519   6.776  -0.381 1.00 . B H .  86 ASN HB2  1 1 
       13 36962 2 2  52 ASN HB3  H  20.030   6.818   0.520 1.00 . B H .  86 ASN HB3  1 1 
       13 36963 2 2  52 ASN HD21 H  21.966   6.752  -0.582 1.00 . B H .  86 ASN HD21 1 1 
       13 36964 2 2  52 ASN HD22 H  22.068   6.930  -2.296 1.00 . B H .  86 ASN HD22 1 1 
       13 36965 2 2  52 ASN N    N  18.640   4.673   1.301 1.00 . B H .  86 ASN N    1 1 
       13 36966 2 2  52 ASN ND2  N  21.561   6.775  -1.473 1.00 . B H .  86 ASN ND2  1 1 
       13 36967 2 2  52 ASN O    O  21.657   4.707   0.685 1.00 . B H .  86 ASN O    1 1 
       13 36968 2 2  52 ASN OD1  O  19.675   6.580  -2.657 1.00 . B H .  86 ASN OD1  1 1 
       13 36969 2 2  53 TYR C    C  22.948   2.627  -1.676 1.00 . B H .  87 TYR C    1 1 
       13 36970 2 2  53 TYR CA   C  22.064   2.221  -0.493 1.00 . B H .  87 TYR CA   1 1 
       13 36971 2 2  53 TYR CB   C  21.776   0.712  -0.525 1.00 . B H .  87 TYR CB   1 1 
       13 36972 2 2  53 TYR CD1  C  21.763   0.132   1.936 1.00 . B H .  87 TYR CD1  1 1 
       13 36973 2 2  53 TYR CD2  C  19.756  -0.200   0.692 1.00 . B H .  87 TYR CD2  1 1 
       13 36974 2 2  53 TYR CE1  C  21.135  -0.325   3.080 1.00 . B H .  87 TYR CE1  1 1 
       13 36975 2 2  53 TYR CE2  C  19.121  -0.655   1.833 1.00 . B H .  87 TYR CE2  1 1 
       13 36976 2 2  53 TYR CG   C  21.086   0.202   0.724 1.00 . B H .  87 TYR CG   1 1 
       13 36977 2 2  53 TYR CZ   C  19.814  -0.717   3.024 1.00 . B H .  87 TYR CZ   1 1 
       13 36978 2 2  53 TYR H    H  20.022   2.596  -0.926 1.00 . B H .  87 TYR H    1 1 
       13 36979 2 2  53 TYR HA   H  22.589   2.454   0.422 1.00 . B H .  87 TYR HA   1 1 
       13 36980 2 2  53 TYR HB2  H  21.140   0.490  -1.369 1.00 . B H .  87 TYR HB2  1 1 
       13 36981 2 2  53 TYR HB3  H  22.707   0.174  -0.631 1.00 . B H .  87 TYR HB3  1 1 
       13 36982 2 2  53 TYR HD1  H  22.798   0.439   1.977 1.00 . B H .  87 TYR HD1  1 1 
       13 36983 2 2  53 TYR HD2  H  19.215  -0.152  -0.242 1.00 . B H .  87 TYR HD2  1 1 
       13 36984 2 2  53 TYR HE1  H  21.679  -0.373   4.011 1.00 . B H .  87 TYR HE1  1 1 
       13 36985 2 2  53 TYR HE2  H  18.088  -0.964   1.789 1.00 . B H .  87 TYR HE2  1 1 
       13 36986 2 2  53 TYR HH   H  19.766  -1.732   4.664 1.00 . B H .  87 TYR HH   1 1 
       13 36987 2 2  53 TYR N    N  20.812   2.976  -0.488 1.00 . B H .  87 TYR N    1 1 
       13 36988 2 2  53 TYR O    O  22.558   3.453  -2.504 1.00 . B H .  87 TYR O    1 1 
       13 36989 2 2  53 TYR OH   O  19.177  -1.161   4.164 1.00 . B H .  87 TYR OH   1 1 
       13 36990 2 2  54 SER C    C  24.905   1.424  -4.015 1.00 . B H .  88 SER C    1 1 
       13 36991 2 2  54 SER CA   C  25.091   2.356  -2.816 1.00 . B H .  88 SER CA   1 1 
       13 36992 2 2  54 SER CB   C  26.532   2.263  -2.300 1.00 . B H .  88 SER CB   1 1 
       13 36993 2 2  54 SER H    H  24.402   1.406  -1.046 1.00 . B H .  88 SER H    1 1 
       13 36994 2 2  54 SER HA   H  24.903   3.370  -3.138 1.00 . B H .  88 SER HA   1 1 
       13 36995 2 2  54 SER HB2  H  26.700   3.043  -1.571 1.00 . B H .  88 SER HB2  1 1 
       13 36996 2 2  54 SER HB3  H  26.686   1.299  -1.836 1.00 . B H .  88 SER HB3  1 1 
       13 36997 2 2  54 SER HG   H  27.517   1.604  -3.871 1.00 . B H .  88 SER HG   1 1 
       13 36998 2 2  54 SER N    N  24.146   2.049  -1.741 1.00 . B H .  88 SER N    1 1 
       13 36999 2 2  54 SER O    O  24.791   1.883  -5.152 1.00 . B H .  88 SER O    1 1 
       13 37000 2 2  54 SER OG   O  27.468   2.418  -3.357 1.00 . B H .  88 SER OG   1 1 
       13 37001 2 2  55 ASP C    C  23.442  -1.672  -4.691 1.00 . B H .  89 ASP C    1 1 
       13 37002 2 2  55 ASP CA   C  24.749  -0.875  -4.821 1.00 . B H .  89 ASP CA   1 1 
       13 37003 2 2  55 ASP CB   C  25.956  -1.820  -4.801 1.00 . B H .  89 ASP CB   1 1 
       13 37004 2 2  55 ASP CG   C  26.915  -1.567  -5.945 1.00 . B H .  89 ASP CG   1 1 
       13 37005 2 2  55 ASP H    H  25.004  -0.189  -2.834 1.00 . B H .  89 ASP H    1 1 
       13 37006 2 2  55 ASP HA   H  24.737  -0.348  -5.764 1.00 . B H .  89 ASP HA   1 1 
       13 37007 2 2  55 ASP HB2  H  26.494  -1.687  -3.875 1.00 . B H .  89 ASP HB2  1 1 
       13 37008 2 2  55 ASP HB3  H  25.610  -2.841  -4.865 1.00 . B H .  89 ASP HB3  1 1 
       13 37009 2 2  55 ASP N    N  24.896   0.117  -3.758 1.00 . B H .  89 ASP N    1 1 
       13 37010 2 2  55 ASP O    O  22.751  -1.601  -3.669 1.00 . B H .  89 ASP O    1 1 
       13 37011 2 2  55 ASP OD1  O  27.405  -0.425  -6.071 1.00 . B H .  89 ASP OD1  1 1 
       13 37012 2 2  55 ASP OD2  O  27.171  -2.514  -6.716 1.00 . B H .  89 ASP OD2  1 1 
       13 37013 2 2  56 PRO C    C  21.922  -4.439  -4.757 1.00 . B H .  90 PRO C    1 1 
       13 37014 2 2  56 PRO CA   C  21.860  -3.265  -5.740 1.00 . B H .  90 PRO CA   1 1 
       13 37015 2 2  56 PRO CB   C  21.770  -3.772  -7.182 1.00 . B H .  90 PRO CB   1 1 
       13 37016 2 2  56 PRO CD   C  23.849  -2.601  -6.994 1.00 . B H .  90 PRO CD   1 1 
       13 37017 2 2  56 PRO CG   C  23.174  -3.756  -7.682 1.00 . B H .  90 PRO CG   1 1 
       13 37018 2 2  56 PRO HA   H  20.991  -2.664  -5.515 1.00 . B H .  90 PRO HA   1 1 
       13 37019 2 2  56 PRO HB2  H  21.358  -4.771  -7.191 1.00 . B H .  90 PRO HB2  1 1 
       13 37020 2 2  56 PRO HB3  H  21.139  -3.112  -7.759 1.00 . B H .  90 PRO HB3  1 1 
       13 37021 2 2  56 PRO HD2  H  24.883  -2.837  -6.792 1.00 . B H .  90 PRO HD2  1 1 
       13 37022 2 2  56 PRO HD3  H  23.776  -1.708  -7.597 1.00 . B H .  90 PRO HD3  1 1 
       13 37023 2 2  56 PRO HG2  H  23.666  -4.683  -7.426 1.00 . B H .  90 PRO HG2  1 1 
       13 37024 2 2  56 PRO HG3  H  23.181  -3.609  -8.752 1.00 . B H .  90 PRO HG3  1 1 
       13 37025 2 2  56 PRO N    N  23.085  -2.452  -5.737 1.00 . B H .  90 PRO N    1 1 
       13 37026 2 2  56 PRO O    O  20.907  -4.807  -4.163 1.00 . B H .  90 PRO O    1 1 
       13 37027 2 2  57 ASN C    C  22.743  -5.832  -2.284 1.00 . B H .  91 ASN C    1 1 
       13 37028 2 2  57 ASN CA   C  23.309  -6.147  -3.670 1.00 . B H .  91 ASN CA   1 1 
       13 37029 2 2  57 ASN CB   C  24.799  -6.529  -3.569 1.00 . B H .  91 ASN CB   1 1 
       13 37030 2 2  57 ASN CG   C  25.732  -5.357  -3.817 1.00 . B H .  91 ASN CG   1 1 
       13 37031 2 2  57 ASN H    H  23.880  -4.671  -5.090 1.00 . B H .  91 ASN H    1 1 
       13 37032 2 2  57 ASN HA   H  22.762  -6.983  -4.070 1.00 . B H .  91 ASN HA   1 1 
       13 37033 2 2  57 ASN HB2  H  24.998  -6.913  -2.581 1.00 . B H .  91 ASN HB2  1 1 
       13 37034 2 2  57 ASN HB3  H  25.014  -7.296  -4.297 1.00 . B H .  91 ASN HB3  1 1 
       13 37035 2 2  57 ASN HD21 H  26.515  -6.267  -5.402 1.00 . B H .  91 ASN HD21 1 1 
       13 37036 2 2  57 ASN HD22 H  27.159  -4.707  -5.033 1.00 . B H .  91 ASN HD22 1 1 
       13 37037 2 2  57 ASN N    N  23.115  -5.016  -4.588 1.00 . B H .  91 ASN N    1 1 
       13 37038 2 2  57 ASN ND2  N  26.552  -5.456  -4.855 1.00 . B H .  91 ASN ND2  1 1 
       13 37039 2 2  57 ASN O    O  21.847  -6.523  -1.793 1.00 . B H .  91 ASN O    1 1 
       13 37040 2 2  57 ASN OD1  O  25.706  -4.369  -3.090 1.00 . B H .  91 ASN OD1  1 1 
       13 37041 2 2  58 ASP C    C  21.296  -3.943  -0.421 1.00 . B H .  92 ASP C    1 1 
       13 37042 2 2  58 ASP CA   C  22.773  -4.358  -0.349 1.00 . B H .  92 ASP CA   1 1 
       13 37043 2 2  58 ASP CB   C  23.634  -3.208   0.191 1.00 . B H .  92 ASP CB   1 1 
       13 37044 2 2  58 ASP CG   C  24.836  -3.692   0.979 1.00 . B H .  92 ASP CG   1 1 
       13 37045 2 2  58 ASP H    H  23.954  -4.251  -2.110 1.00 . B H .  92 ASP H    1 1 
       13 37046 2 2  58 ASP HA   H  22.859  -5.206   0.315 1.00 . B H .  92 ASP HA   1 1 
       13 37047 2 2  58 ASP HB2  H  23.990  -2.614  -0.636 1.00 . B H .  92 ASP HB2  1 1 
       13 37048 2 2  58 ASP HB3  H  23.031  -2.589   0.838 1.00 . B H .  92 ASP HB3  1 1 
       13 37049 2 2  58 ASP N    N  23.252  -4.773  -1.666 1.00 . B H .  92 ASP N    1 1 
       13 37050 2 2  58 ASP O    O  20.550  -4.081   0.556 1.00 . B H .  92 ASP O    1 1 
       13 37051 2 2  58 ASP OD1  O  25.487  -4.664   0.538 1.00 . B H .  92 ASP OD1  1 1 
       13 37052 2 2  58 ASP OD2  O  25.127  -3.092   2.037 1.00 . B H .  92 ASP OD2  1 1 
       13 37053 2 2  59 ALA C    C  18.561  -4.258  -1.842 1.00 . B H .  93 ALA C    1 1 
       13 37054 2 2  59 ALA CA   C  19.492  -3.045  -1.806 1.00 . B H .  93 ALA CA   1 1 
       13 37055 2 2  59 ALA CB   C  19.375  -2.238  -3.092 1.00 . B H .  93 ALA CB   1 1 
       13 37056 2 2  59 ALA H    H  21.506  -3.392  -2.341 1.00 . B H .  93 ALA H    1 1 
       13 37057 2 2  59 ALA HA   H  19.204  -2.410  -0.980 1.00 . B H .  93 ALA HA   1 1 
       13 37058 2 2  59 ALA HB1  H  20.168  -1.504  -3.129 1.00 . B H .  93 ALA HB1  1 1 
       13 37059 2 2  59 ALA HB2  H  18.419  -1.737  -3.118 1.00 . B H .  93 ALA HB2  1 1 
       13 37060 2 2  59 ALA HB3  H  19.458  -2.899  -3.942 1.00 . B H .  93 ALA HB3  1 1 
       13 37061 2 2  59 ALA N    N  20.874  -3.457  -1.594 1.00 . B H .  93 ALA N    1 1 
       13 37062 2 2  59 ALA O    O  17.513  -4.263  -1.188 1.00 . B H .  93 ALA O    1 1 
       13 37063 2 2  60 ASP C    C  18.191  -7.281  -1.368 1.00 . B H .  94 ASP C    1 1 
       13 37064 2 2  60 ASP CA   C  18.132  -6.503  -2.683 1.00 . B H .  94 ASP CA   1 1 
       13 37065 2 2  60 ASP CB   C  18.540  -7.386  -3.881 1.00 . B H .  94 ASP CB   1 1 
       13 37066 2 2  60 ASP CG   C  19.762  -8.249  -3.630 1.00 . B H .  94 ASP CG   1 1 
       13 37067 2 2  60 ASP H    H  19.809  -5.242  -3.090 1.00 . B H .  94 ASP H    1 1 
       13 37068 2 2  60 ASP HA   H  17.112  -6.181  -2.827 1.00 . B H .  94 ASP HA   1 1 
       13 37069 2 2  60 ASP HB2  H  17.719  -8.039  -4.129 1.00 . B H .  94 ASP HB2  1 1 
       13 37070 2 2  60 ASP HB3  H  18.747  -6.748  -4.728 1.00 . B H .  94 ASP HB3  1 1 
       13 37071 2 2  60 ASP N    N  18.950  -5.294  -2.594 1.00 . B H .  94 ASP N    1 1 
       13 37072 2 2  60 ASP O    O  17.166  -7.776  -0.888 1.00 . B H .  94 ASP O    1 1 
       13 37073 2 2  60 ASP OD1  O  19.632  -9.273  -2.925 1.00 . B H .  94 ASP OD1  1 1 
       13 37074 2 2  60 ASP OD2  O  20.839  -7.917  -4.159 1.00 . B H .  94 ASP OD2  1 1 
       13 37075 2 2  61 LYS C    C  18.608  -7.460   1.556 1.00 . B H .  95 LYS C    1 1 
       13 37076 2 2  61 LYS CA   C  19.546  -8.059   0.508 1.00 . B H .  95 LYS CA   1 1 
       13 37077 2 2  61 LYS CB   C  20.998  -8.007   0.991 1.00 . B H .  95 LYS CB   1 1 
       13 37078 2 2  61 LYS CD   C  21.133 -10.497   1.397 1.00 . B H .  95 LYS CD   1 1 
       13 37079 2 2  61 LYS CE   C  20.235 -11.356   2.278 1.00 . B H .  95 LYS CE   1 1 
       13 37080 2 2  61 LYS CG   C  21.343  -9.105   1.990 1.00 . B H .  95 LYS CG   1 1 
       13 37081 2 2  61 LYS H    H  20.166  -6.929  -1.185 1.00 . B H .  95 LYS H    1 1 
       13 37082 2 2  61 LYS HA   H  19.267  -9.090   0.351 1.00 . B H .  95 LYS HA   1 1 
       13 37083 2 2  61 LYS HB2  H  21.653  -8.106   0.136 1.00 . B H .  95 LYS HB2  1 1 
       13 37084 2 2  61 LYS HB3  H  21.177  -7.051   1.461 1.00 . B H .  95 LYS HB3  1 1 
       13 37085 2 2  61 LYS HD2  H  20.676 -10.398   0.424 1.00 . B H .  95 LYS HD2  1 1 
       13 37086 2 2  61 LYS HD3  H  22.094 -10.981   1.297 1.00 . B H .  95 LYS HD3  1 1 
       13 37087 2 2  61 LYS HE2  H  20.722 -11.500   3.233 1.00 . B H .  95 LYS HE2  1 1 
       13 37088 2 2  61 LYS HE3  H  19.298 -10.838   2.429 1.00 . B H .  95 LYS HE3  1 1 
       13 37089 2 2  61 LYS HG2  H  22.379  -9.002   2.278 1.00 . B H .  95 LYS HG2  1 1 
       13 37090 2 2  61 LYS HG3  H  20.714  -8.994   2.862 1.00 . B H .  95 LYS HG3  1 1 
       13 37091 2 2  61 LYS HZ1  H  19.140 -12.638   1.008 1.00 . B H .  95 LYS HZ1  1 1 
       13 37092 2 2  61 LYS HZ2  H  19.753 -13.393   2.402 1.00 . B H .  95 LYS HZ2  1 1 
       13 37093 2 2  61 LYS HZ3  H  20.794 -13.016   1.124 1.00 . B H .  95 LYS HZ3  1 1 
       13 37094 2 2  61 LYS N    N  19.386  -7.362  -0.768 1.00 . B H .  95 LYS N    1 1 
       13 37095 2 2  61 LYS NZ   N  19.965 -12.693   1.663 1.00 . B H .  95 LYS NZ   1 1 
       13 37096 2 2  61 LYS O    O  18.043  -8.186   2.383 1.00 . B H .  95 LYS O    1 1 
       13 37097 2 2  62 ALA C    C  16.107  -6.062   2.245 1.00 . B H .  96 ALA C    1 1 
       13 37098 2 2  62 ALA CA   C  17.500  -5.454   2.398 1.00 . B H .  96 ALA CA   1 1 
       13 37099 2 2  62 ALA CB   C  17.486  -3.956   2.118 1.00 . B H .  96 ALA CB   1 1 
       13 37100 2 2  62 ALA H    H  18.869  -5.618   0.790 1.00 . B H .  96 ALA H    1 1 
       13 37101 2 2  62 ALA HA   H  17.847  -5.615   3.409 1.00 . B H .  96 ALA HA   1 1 
       13 37102 2 2  62 ALA HB1  H  18.492  -3.566   2.191 1.00 . B H .  96 ALA HB1  1 1 
       13 37103 2 2  62 ALA HB2  H  16.856  -3.460   2.841 1.00 . B H .  96 ALA HB2  1 1 
       13 37104 2 2  62 ALA HB3  H  17.103  -3.777   1.124 1.00 . B H .  96 ALA HB3  1 1 
       13 37105 2 2  62 ALA N    N  18.412  -6.136   1.488 1.00 . B H .  96 ALA N    1 1 
       13 37106 2 2  62 ALA O    O  15.531  -6.569   3.206 1.00 . B H .  96 ALA O    1 1 
       13 37107 2 2  63 ILE C    C  14.346  -8.152   1.081 1.00 . B H .  97 ILE C    1 1 
       13 37108 2 2  63 ILE CA   C  14.303  -6.671   0.702 1.00 . B H .  97 ILE CA   1 1 
       13 37109 2 2  63 ILE CB   C  13.968  -6.536  -0.805 1.00 . B H .  97 ILE CB   1 1 
       13 37110 2 2  63 ILE CD1  C  13.358  -4.848  -2.617 1.00 . B H .  97 ILE CD1  1 1 
       13 37111 2 2  63 ILE CG1  C  13.769  -5.063  -1.175 1.00 . B H .  97 ILE CG1  1 1 
       13 37112 2 2  63 ILE CG2  C  12.735  -7.351  -1.176 1.00 . B H .  97 ILE CG2  1 1 
       13 37113 2 2  63 ILE H    H  16.133  -5.683   0.276 1.00 . B H .  97 ILE H    1 1 
       13 37114 2 2  63 ILE HA   H  13.540  -6.171   1.281 1.00 . B H .  97 ILE HA   1 1 
       13 37115 2 2  63 ILE HB   H  14.802  -6.930  -1.367 1.00 . B H .  97 ILE HB   1 1 
       13 37116 2 2  63 ILE HD11 H  14.085  -5.308  -3.271 1.00 . B H .  97 ILE HD11 1 1 
       13 37117 2 2  63 ILE HD12 H  13.308  -3.789  -2.823 1.00 . B H .  97 ILE HD12 1 1 
       13 37118 2 2  63 ILE HD13 H  12.389  -5.295  -2.785 1.00 . B H .  97 ILE HD13 1 1 
       13 37119 2 2  63 ILE HG12 H  12.999  -4.641  -0.547 1.00 . B H .  97 ILE HG12 1 1 
       13 37120 2 2  63 ILE HG13 H  14.694  -4.530  -1.011 1.00 . B H .  97 ILE HG13 1 1 
       13 37121 2 2  63 ILE HG21 H  12.545  -8.091  -0.415 1.00 . B H .  97 ILE HG21 1 1 
       13 37122 2 2  63 ILE HG22 H  12.903  -7.844  -2.122 1.00 . B H .  97 ILE HG22 1 1 
       13 37123 2 2  63 ILE HG23 H  11.884  -6.694  -1.262 1.00 . B H .  97 ILE HG23 1 1 
       13 37124 2 2  63 ILE N    N  15.600  -6.063   1.008 1.00 . B H .  97 ILE N    1 1 
       13 37125 2 2  63 ILE O    O  13.441  -8.679   1.731 1.00 . B H .  97 ILE O    1 1 
       13 37126 2 2  64 ASN C    C  15.388 -10.571   2.435 1.00 . B H .  98 ASN C    1 1 
       13 37127 2 2  64 ASN CA   C  15.671 -10.217   0.968 1.00 . B H .  98 ASN CA   1 1 
       13 37128 2 2  64 ASN CB   C  17.128 -10.555   0.635 1.00 . B H .  98 ASN CB   1 1 
       13 37129 2 2  64 ASN CG   C  17.276 -11.793  -0.216 1.00 . B H .  98 ASN CG   1 1 
       13 37130 2 2  64 ASN H    H  16.126  -8.305   0.178 1.00 . B H .  98 ASN H    1 1 
       13 37131 2 2  64 ASN HA   H  15.021 -10.801   0.335 1.00 . B H .  98 ASN HA   1 1 
       13 37132 2 2  64 ASN HB2  H  17.567  -9.728   0.099 1.00 . B H .  98 ASN HB2  1 1 
       13 37133 2 2  64 ASN HB3  H  17.671 -10.707   1.555 1.00 . B H .  98 ASN HB3  1 1 
       13 37134 2 2  64 ASN HD21 H  16.085 -11.017  -1.607 1.00 . B H .  98 ASN HD21 1 1 
       13 37135 2 2  64 ASN HD22 H  16.706 -12.598  -1.937 1.00 . B H .  98 ASN HD22 1 1 
       13 37136 2 2  64 ASN N    N  15.436  -8.803   0.682 1.00 . B H .  98 ASN N    1 1 
       13 37137 2 2  64 ASN ND2  N  16.623 -11.805  -1.369 1.00 . B H .  98 ASN ND2  1 1 
       13 37138 2 2  64 ASN O    O  15.066 -11.720   2.743 1.00 . B H .  98 ASN O    1 1 
       13 37139 2 2  64 ASN OD1  O  17.993 -12.724   0.157 1.00 . B H .  98 ASN OD1  1 1 
       13 37140 2 2  65 THR C    C  14.257  -8.938   5.399 1.00 . B H .  99 THR C    1 1 
       13 37141 2 2  65 THR CA   C  15.325  -9.847   4.767 1.00 . B H .  99 THR CA   1 1 
       13 37142 2 2  65 THR CB   C  16.647  -9.702   5.532 1.00 . B H .  99 THR CB   1 1 
       13 37143 2 2  65 THR CG2  C  16.733 -10.605   6.742 1.00 . B H .  99 THR CG2  1 1 
       13 37144 2 2  65 THR H    H  15.825  -8.705   3.044 1.00 . B H .  99 THR H    1 1 
       13 37145 2 2  65 THR HA   H  14.992 -10.869   4.865 1.00 . B H .  99 THR HA   1 1 
       13 37146 2 2  65 THR HB   H  16.746  -8.681   5.874 1.00 . B H .  99 THR HB   1 1 
       13 37147 2 2  65 THR HG1  H  17.882  -9.293   4.056 1.00 . B H .  99 THR HG1  1 1 
       13 37148 2 2  65 THR HG21 H  16.872 -11.626   6.418 1.00 . B H .  99 THR HG21 1 1 
       13 37149 2 2  65 THR HG22 H  15.820 -10.530   7.314 1.00 . B H .  99 THR HG22 1 1 
       13 37150 2 2  65 THR HG23 H  17.568 -10.305   7.355 1.00 . B H .  99 THR HG23 1 1 
       13 37151 2 2  65 THR N    N  15.539  -9.596   3.339 1.00 . B H .  99 THR N    1 1 
       13 37152 2 2  65 THR O    O  13.536  -9.376   6.295 1.00 . B H .  99 THR O    1 1 
       13 37153 2 2  65 THR OG1  O  17.758 -10.003   4.700 1.00 . B H .  99 THR OG1  1 1 
       13 37154 2 2  66 LEU C    C  11.902  -6.599   4.708 1.00 . B H . 100 LEU C    1 1 
       13 37155 2 2  66 LEU CA   C  13.187  -6.737   5.544 1.00 . B H . 100 LEU CA   1 1 
       13 37156 2 2  66 LEU CB   C  13.826  -5.355   5.749 1.00 . B H . 100 LEU CB   1 1 
       13 37157 2 2  66 LEU CD1  C  16.164  -4.536   5.362 1.00 . B H . 100 LEU CD1  1 1 
       13 37158 2 2  66 LEU CD2  C  15.330  -4.858   7.691 1.00 . B H . 100 LEU CD2  1 1 
       13 37159 2 2  66 LEU CG   C  15.268  -5.369   6.262 1.00 . B H . 100 LEU CG   1 1 
       13 37160 2 2  66 LEU H    H  14.775  -7.357   4.258 1.00 . B H . 100 LEU H    1 1 
       13 37161 2 2  66 LEU HA   H  12.911  -7.126   6.512 1.00 . B H . 100 LEU HA   1 1 
       13 37162 2 2  66 LEU HB2  H  13.806  -4.826   4.808 1.00 . B H . 100 LEU HB2  1 1 
       13 37163 2 2  66 LEU HB3  H  13.223  -4.808   6.458 1.00 . B H . 100 LEU HB3  1 1 
       13 37164 2 2  66 LEU HD11 H  17.064  -5.088   5.141 1.00 . B H . 100 LEU HD11 1 1 
       13 37165 2 2  66 LEU HD12 H  16.422  -3.616   5.864 1.00 . B H . 100 LEU HD12 1 1 
       13 37166 2 2  66 LEU HD13 H  15.644  -4.311   4.442 1.00 . B H . 100 LEU HD13 1 1 
       13 37167 2 2  66 LEU HD21 H  15.597  -3.811   7.689 1.00 . B H . 100 LEU HD21 1 1 
       13 37168 2 2  66 LEU HD22 H  16.073  -5.417   8.240 1.00 . B H . 100 LEU HD22 1 1 
       13 37169 2 2  66 LEU HD23 H  14.367  -4.982   8.160 1.00 . B H . 100 LEU HD23 1 1 
       13 37170 2 2  66 LEU HG   H  15.639  -6.383   6.253 1.00 . B H . 100 LEU HG   1 1 
       13 37171 2 2  66 LEU N    N  14.164  -7.675   4.965 1.00 . B H . 100 LEU N    1 1 
       13 37172 2 2  66 LEU O    O  11.077  -5.724   4.979 1.00 . B H . 100 LEU O    1 1 
       13 37173 2 2  67 ASN C    C   9.398  -8.288   3.477 1.00 . B H . 101 ASN C    1 1 
       13 37174 2 2  67 ASN CA   C  10.503  -7.400   2.886 1.00 . B H . 101 ASN CA   1 1 
       13 37175 2 2  67 ASN CB   C  10.814  -7.803   1.440 1.00 . B H . 101 ASN CB   1 1 
       13 37176 2 2  67 ASN CG   C   9.927  -7.101   0.432 1.00 . B H . 101 ASN CG   1 1 
       13 37177 2 2  67 ASN H    H  12.385  -8.149   3.526 1.00 . B H . 101 ASN H    1 1 
       13 37178 2 2  67 ASN HA   H  10.153  -6.377   2.894 1.00 . B H . 101 ASN HA   1 1 
       13 37179 2 2  67 ASN HB2  H  11.836  -7.548   1.219 1.00 . B H . 101 ASN HB2  1 1 
       13 37180 2 2  67 ASN HB3  H  10.680  -8.869   1.330 1.00 . B H . 101 ASN HB3  1 1 
       13 37181 2 2  67 ASN HD21 H  11.120  -5.510   0.443 1.00 . B H . 101 ASN HD21 1 1 
       13 37182 2 2  67 ASN HD22 H   9.739  -5.412  -0.590 1.00 . B H . 101 ASN HD22 1 1 
       13 37183 2 2  67 ASN N    N  11.712  -7.458   3.708 1.00 . B H . 101 ASN N    1 1 
       13 37184 2 2  67 ASN ND2  N  10.299  -5.887   0.058 1.00 . B H . 101 ASN ND2  1 1 
       13 37185 2 2  67 ASN O    O   8.834  -9.144   2.786 1.00 . B H . 101 ASN O    1 1 
       13 37186 2 2  67 ASN OD1  O   8.913  -7.645  -0.008 1.00 . B H . 101 ASN OD1  1 1 
       13 37187 2 2  68 GLY C    C   8.308  -9.137   6.875 1.00 . B H . 102 GLY C    1 1 
       13 37188 2 2  68 GLY CA   C   8.034  -8.855   5.406 1.00 . B H . 102 GLY CA   1 1 
       13 37189 2 2  68 GLY H    H   9.549  -7.369   5.256 1.00 . B H . 102 GLY H    1 1 
       13 37190 2 2  68 GLY HA2  H   7.100  -8.320   5.329 1.00 . B H . 102 GLY HA2  1 1 
       13 37191 2 2  68 GLY HA3  H   7.935  -9.799   4.888 1.00 . B H . 102 GLY HA3  1 1 
       13 37192 2 2  68 GLY N    N   9.079  -8.072   4.755 1.00 . B H . 102 GLY N    1 1 
       13 37193 2 2  68 GLY O    O   8.152 -10.270   7.331 1.00 . B H . 102 GLY O    1 1 
       13 37194 2 2  69 LEU C    C   7.704  -8.004   9.867 1.00 . B H . 103 LEU C    1 1 
       13 37195 2 2  69 LEU CA   C   8.974  -8.256   9.052 1.00 . B H . 103 LEU CA   1 1 
       13 37196 2 2  69 LEU CB   C  10.087  -7.294   9.484 1.00 . B H . 103 LEU CB   1 1 
       13 37197 2 2  69 LEU CD1  C  12.456  -6.571   9.106 1.00 . B H . 103 LEU CD1  1 1 
       13 37198 2 2  69 LEU CD2  C  11.987  -8.768  10.191 1.00 . B H . 103 LEU CD2  1 1 
       13 37199 2 2  69 LEU CG   C  11.508  -7.757   9.162 1.00 . B H . 103 LEU CG   1 1 
       13 37200 2 2  69 LEU H    H   8.790  -7.216   7.208 1.00 . B H . 103 LEU H    1 1 
       13 37201 2 2  69 LEU HA   H   9.300  -9.272   9.222 1.00 . B H . 103 LEU HA   1 1 
       13 37202 2 2  69 LEU HB2  H   9.920  -6.344   8.997 1.00 . B H . 103 LEU HB2  1 1 
       13 37203 2 2  69 LEU HB3  H  10.014  -7.148  10.552 1.00 . B H . 103 LEU HB3  1 1 
       13 37204 2 2  69 LEU HD11 H  11.948  -5.722   8.673 1.00 . B H . 103 LEU HD11 1 1 
       13 37205 2 2  69 LEU HD12 H  13.313  -6.825   8.501 1.00 . B H . 103 LEU HD12 1 1 
       13 37206 2 2  69 LEU HD13 H  12.782  -6.325  10.106 1.00 . B H . 103 LEU HD13 1 1 
       13 37207 2 2  69 LEU HD21 H  11.792  -8.392  11.184 1.00 . B H . 103 LEU HD21 1 1 
       13 37208 2 2  69 LEU HD22 H  13.049  -8.928  10.070 1.00 . B H . 103 LEU HD22 1 1 
       13 37209 2 2  69 LEU HD23 H  11.464  -9.702  10.050 1.00 . B H . 103 LEU HD23 1 1 
       13 37210 2 2  69 LEU HG   H  11.515  -8.236   8.193 1.00 . B H . 103 LEU HG   1 1 
       13 37211 2 2  69 LEU N    N   8.699  -8.105   7.623 1.00 . B H . 103 LEU N    1 1 
       13 37212 2 2  69 LEU O    O   7.303  -6.858  10.058 1.00 . B H . 103 LEU O    1 1 
       13 37213 2 2  70 LYS C    C   6.088  -8.647  12.576 1.00 . B H . 104 LYS C    1 1 
       13 37214 2 2  70 LYS CA   C   5.823  -8.963  11.101 1.00 . B H . 104 LYS CA   1 1 
       13 37215 2 2  70 LYS CB   C   4.998 -10.250  10.986 1.00 . B H . 104 LYS CB   1 1 
       13 37216 2 2  70 LYS CD   C   2.602 -11.033  10.989 1.00 . B H . 104 LYS CD   1 1 
       13 37217 2 2  70 LYS CE   C   1.367 -11.233  11.857 1.00 . B H . 104 LYS CE   1 1 
       13 37218 2 2  70 LYS CG   C   3.648 -10.175  11.689 1.00 . B H . 104 LYS CG   1 1 
       13 37219 2 2  70 LYS H    H   7.421  -9.970  10.131 1.00 . B H . 104 LYS H    1 1 
       13 37220 2 2  70 LYS HA   H   5.252  -8.151  10.678 1.00 . B H . 104 LYS HA   1 1 
       13 37221 2 2  70 LYS HB2  H   4.824 -10.459   9.940 1.00 . B H . 104 LYS HB2  1 1 
       13 37222 2 2  70 LYS HB3  H   5.561 -11.065  11.418 1.00 . B H . 104 LYS HB3  1 1 
       13 37223 2 2  70 LYS HD2  H   2.309 -10.548  10.070 1.00 . B H . 104 LYS HD2  1 1 
       13 37224 2 2  70 LYS HD3  H   3.035 -11.998  10.765 1.00 . B H . 104 LYS HD3  1 1 
       13 37225 2 2  70 LYS HE2  H   1.397 -10.523  12.672 1.00 . B H . 104 LYS HE2  1 1 
       13 37226 2 2  70 LYS HE3  H   0.487 -11.050  11.256 1.00 . B H . 104 LYS HE3  1 1 
       13 37227 2 2  70 LYS HG2  H   3.763 -10.523  12.705 1.00 . B H . 104 LYS HG2  1 1 
       13 37228 2 2  70 LYS HG3  H   3.313  -9.147  11.695 1.00 . B H . 104 LYS HG3  1 1 
       13 37229 2 2  70 LYS HZ1  H   0.708 -12.626  13.275 1.00 . B H . 104 LYS HZ1  1 1 
       13 37230 2 2  70 LYS HZ2  H   2.251 -12.950  12.665 1.00 . B H . 104 LYS HZ2  1 1 
       13 37231 2 2  70 LYS HZ3  H   0.885 -13.269  11.718 1.00 . B H . 104 LYS HZ3  1 1 
       13 37232 2 2  70 LYS N    N   7.063  -9.079  10.327 1.00 . B H . 104 LYS N    1 1 
       13 37233 2 2  70 LYS NZ   N   1.298 -12.616  12.417 1.00 . B H . 104 LYS NZ   1 1 
       13 37234 2 2  70 LYS O    O   6.714  -9.432  13.291 1.00 . B H . 104 LYS O    1 1 
       13 37235 2 2  71 LEU C    C   4.413  -7.294  15.171 1.00 . B H . 105 LEU C    1 1 
       13 37236 2 2  71 LEU CA   C   5.723  -7.072  14.413 1.00 . B H . 105 LEU CA   1 1 
       13 37237 2 2  71 LEU CB   C   6.107  -5.586  14.471 1.00 . B H . 105 LEU CB   1 1 
       13 37238 2 2  71 LEU CD1  C   7.829  -3.785  14.261 1.00 . B H . 105 LEU CD1  1 1 
       13 37239 2 2  71 LEU CD2  C   8.455  -5.985  15.257 1.00 . B H . 105 LEU CD2  1 1 
       13 37240 2 2  71 LEU CG   C   7.585  -5.283  14.226 1.00 . B H . 105 LEU CG   1 1 
       13 37241 2 2  71 LEU H    H   5.074  -6.924  12.406 1.00 . B H . 105 LEU H    1 1 
       13 37242 2 2  71 LEU HA   H   6.503  -7.661  14.872 1.00 . B H . 105 LEU HA   1 1 
       13 37243 2 2  71 LEU HB2  H   5.522  -5.054  13.726 1.00 . B H . 105 LEU HB2  1 1 
       13 37244 2 2  71 LEU HB3  H   5.843  -5.206  15.447 1.00 . B H . 105 LEU HB3  1 1 
       13 37245 2 2  71 LEU HD11 H   7.296  -3.313  13.450 1.00 . B H . 105 LEU HD11 1 1 
       13 37246 2 2  71 LEU HD12 H   8.887  -3.589  14.159 1.00 . B H . 105 LEU HD12 1 1 
       13 37247 2 2  71 LEU HD13 H   7.480  -3.386  15.202 1.00 . B H . 105 LEU HD13 1 1 
       13 37248 2 2  71 LEU HD21 H   7.920  -6.054  16.192 1.00 . B H . 105 LEU HD21 1 1 
       13 37249 2 2  71 LEU HD22 H   9.365  -5.421  15.403 1.00 . B H . 105 LEU HD22 1 1 
       13 37250 2 2  71 LEU HD23 H   8.699  -6.977  14.906 1.00 . B H . 105 LEU HD23 1 1 
       13 37251 2 2  71 LEU HG   H   7.865  -5.646  13.247 1.00 . B H . 105 LEU HG   1 1 
       13 37252 2 2  71 LEU N    N   5.580  -7.501  13.025 1.00 . B H . 105 LEU N    1 1 
       13 37253 2 2  71 LEU O    O   3.375  -7.578  14.565 1.00 . B H . 105 LEU O    1 1 
       13 37254 2 2  72 GLN C    C   2.142  -6.360  16.849 1.00 . B H . 106 GLN C    1 1 
       13 37255 2 2  72 GLN CA   C   3.255  -7.305  17.319 1.00 . B H . 106 GLN CA   1 1 
       13 37256 2 2  72 GLN CB   C   3.576  -7.067  18.803 1.00 . B H . 106 GLN CB   1 1 
       13 37257 2 2  72 GLN CD   C   5.513  -5.444  18.999 1.00 . B H . 106 GLN CD   1 1 
       13 37258 2 2  72 GLN CG   C   4.015  -5.643  19.129 1.00 . B H . 106 GLN CG   1 1 
       13 37259 2 2  72 GLN H    H   5.305  -6.894  16.924 1.00 . B H . 106 GLN H    1 1 
       13 37260 2 2  72 GLN HA   H   2.912  -8.322  17.195 1.00 . B H . 106 GLN HA   1 1 
       13 37261 2 2  72 GLN HB2  H   2.695  -7.289  19.388 1.00 . B H . 106 GLN HB2  1 1 
       13 37262 2 2  72 GLN HB3  H   4.368  -7.740  19.098 1.00 . B H . 106 GLN HB3  1 1 
       13 37263 2 2  72 GLN HE21 H   5.681  -5.131  20.954 1.00 . B H . 106 GLN HE21 1 1 
       13 37264 2 2  72 GLN HE22 H   7.148  -5.050  20.048 1.00 . B H . 106 GLN HE22 1 1 
       13 37265 2 2  72 GLN HG2  H   3.520  -4.963  18.454 1.00 . B H . 106 GLN HG2  1 1 
       13 37266 2 2  72 GLN HG3  H   3.724  -5.414  20.144 1.00 . B H . 106 GLN HG3  1 1 
       13 37267 2 2  72 GLN N    N   4.455  -7.141  16.495 1.00 . B H . 106 GLN N    1 1 
       13 37268 2 2  72 GLN NE2  N   6.180  -5.182  20.113 1.00 . B H . 106 GLN NE2  1 1 
       13 37269 2 2  72 GLN O    O   0.958  -6.644  17.029 1.00 . B H . 106 GLN O    1 1 
       13 37270 2 2  72 GLN OE1  O   6.066  -5.529  17.903 1.00 . B H . 106 GLN OE1  1 1 
       13 37271 2 2  73 THR C    C   1.292  -4.479  14.244 1.00 . B H . 107 THR C    1 1 
       13 37272 2 2  73 THR CA   C   1.585  -4.251  15.728 1.00 . B H . 107 THR CA   1 1 
       13 37273 2 2  73 THR CB   C   2.131  -2.834  15.934 1.00 . B H . 107 THR CB   1 1 
       13 37274 2 2  73 THR CG2  C   2.197  -2.423  17.389 1.00 . B H . 107 THR CG2  1 1 
       13 37275 2 2  73 THR H    H   3.495  -5.071  16.122 1.00 . B H . 107 THR H    1 1 
       13 37276 2 2  73 THR HA   H   0.668  -4.357  16.280 1.00 . B H . 107 THR HA   1 1 
       13 37277 2 2  73 THR HB   H   1.488  -2.133  15.419 1.00 . B H . 107 THR HB   1 1 
       13 37278 2 2  73 THR HG1  H   3.898  -1.977  15.798 1.00 . B H . 107 THR HG1  1 1 
       13 37279 2 2  73 THR HG21 H   3.093  -2.827  17.837 1.00 . B H . 107 THR HG21 1 1 
       13 37280 2 2  73 THR HG22 H   1.331  -2.803  17.911 1.00 . B H . 107 THR HG22 1 1 
       13 37281 2 2  73 THR HG23 H   2.214  -1.345  17.459 1.00 . B H . 107 THR HG23 1 1 
       13 37282 2 2  73 THR N    N   2.537  -5.238  16.238 1.00 . B H . 107 THR N    1 1 
       13 37283 2 2  73 THR O    O   0.143  -4.697  13.856 1.00 . B H . 107 THR O    1 1 
       13 37284 2 2  73 THR OG1  O   3.440  -2.721  15.392 1.00 . B H . 107 THR OG1  1 1 
       13 37285 2 2  74 LYS C    C   3.468  -5.188  11.338 1.00 . B H . 108 LYS C    1 1 
       13 37286 2 2  74 LYS CA   C   2.202  -4.605  11.971 1.00 . B H . 108 LYS CA   1 1 
       13 37287 2 2  74 LYS CB   C   1.845  -3.279  11.296 1.00 . B H . 108 LYS CB   1 1 
       13 37288 2 2  74 LYS CD   C   0.137  -1.727  12.320 1.00 . B H . 108 LYS CD   1 1 
       13 37289 2 2  74 LYS CE   C  -1.342  -1.545  12.635 1.00 . B H . 108 LYS CE   1 1 
       13 37290 2 2  74 LYS CG   C   0.368  -2.918  11.399 1.00 . B H . 108 LYS CG   1 1 
       13 37291 2 2  74 LYS H    H   3.227  -4.231  13.795 1.00 . B H . 108 LYS H    1 1 
       13 37292 2 2  74 LYS HA   H   1.394  -5.301  11.804 1.00 . B H . 108 LYS HA   1 1 
       13 37293 2 2  74 LYS HB2  H   2.421  -2.489  11.754 1.00 . B H . 108 LYS HB2  1 1 
       13 37294 2 2  74 LYS HB3  H   2.109  -3.345  10.252 1.00 . B H . 108 LYS HB3  1 1 
       13 37295 2 2  74 LYS HD2  H   0.674  -1.889  13.243 1.00 . B H . 108 LYS HD2  1 1 
       13 37296 2 2  74 LYS HD3  H   0.508  -0.834  11.837 1.00 . B H . 108 LYS HD3  1 1 
       13 37297 2 2  74 LYS HE2  H  -1.912  -2.240  12.033 1.00 . B H . 108 LYS HE2  1 1 
       13 37298 2 2  74 LYS HE3  H  -1.501  -1.766  13.682 1.00 . B H . 108 LYS HE3  1 1 
       13 37299 2 2  74 LYS HG2  H  -0.001  -2.676  10.413 1.00 . B H . 108 LYS HG2  1 1 
       13 37300 2 2  74 LYS HG3  H  -0.173  -3.771  11.786 1.00 . B H . 108 LYS HG3  1 1 
       13 37301 2 2  74 LYS HZ1  H  -2.772  -0.178  11.939 1.00 . B H . 108 LYS HZ1  1 1 
       13 37302 2 2  74 LYS HZ2  H  -1.172   0.314  11.678 1.00 . B H . 108 LYS HZ2  1 1 
       13 37303 2 2  74 LYS HZ3  H  -1.839   0.404  13.230 1.00 . B H . 108 LYS HZ3  1 1 
       13 37304 2 2  74 LYS N    N   2.339  -4.416  13.419 1.00 . B H . 108 LYS N    1 1 
       13 37305 2 2  74 LYS NZ   N  -1.813  -0.155  12.351 1.00 . B H . 108 LYS NZ   1 1 
       13 37306 2 2  74 LYS O    O   4.437  -5.507  12.023 1.00 . B H . 108 LYS O    1 1 
       13 37307 2 2  75 THR C    C   5.374  -4.819   8.540 1.00 . B H . 109 THR C    1 1 
       13 37308 2 2  75 THR CA   C   4.558  -5.902   9.266 1.00 . B H . 109 THR CA   1 1 
       13 37309 2 2  75 THR CB   C   4.025  -6.943   8.273 1.00 . B H . 109 THR CB   1 1 
       13 37310 2 2  75 THR CG2  C   4.939  -7.212   7.102 1.00 . B H . 109 THR CG2  1 1 
       13 37311 2 2  75 THR H    H   2.623  -5.080   9.533 1.00 . B H . 109 THR H    1 1 
       13 37312 2 2  75 THR HA   H   5.204  -6.400   9.971 1.00 . B H . 109 THR HA   1 1 
       13 37313 2 2  75 THR HB   H   3.084  -6.587   7.877 1.00 . B H . 109 THR HB   1 1 
       13 37314 2 2  75 THR HG1  H   2.893  -8.179   9.287 1.00 . B H . 109 THR HG1  1 1 
       13 37315 2 2  75 THR HG21 H   4.527  -6.739   6.221 1.00 . B H . 109 THR HG21 1 1 
       13 37316 2 2  75 THR HG22 H   5.010  -8.278   6.940 1.00 . B H . 109 THR HG22 1 1 
       13 37317 2 2  75 THR HG23 H   5.920  -6.811   7.303 1.00 . B H . 109 THR HG23 1 1 
       13 37318 2 2  75 THR N    N   3.435  -5.340  10.018 1.00 . B H . 109 THR N    1 1 
       13 37319 2 2  75 THR O    O   4.830  -3.975   7.830 1.00 . B H . 109 THR O    1 1 
       13 37320 2 2  75 THR OG1  O   3.783  -8.176   8.923 1.00 . B H . 109 THR OG1  1 1 
       13 37321 2 2  76 ILE C    C   8.042  -4.418   6.707 1.00 . B H . 110 ILE C    1 1 
       13 37322 2 2  76 ILE CA   C   7.585  -3.899   8.073 1.00 . B H . 110 ILE CA   1 1 
       13 37323 2 2  76 ILE CB   C   8.827  -3.598   8.945 1.00 . B H . 110 ILE CB   1 1 
       13 37324 2 2  76 ILE CD1  C   9.113  -4.541  11.292 1.00 . B H . 110 ILE CD1  1 1 
       13 37325 2 2  76 ILE CG1  C   8.444  -3.497  10.425 1.00 . B H . 110 ILE CG1  1 1 
       13 37326 2 2  76 ILE CG2  C   9.495  -2.311   8.488 1.00 . B H . 110 ILE CG2  1 1 
       13 37327 2 2  76 ILE H    H   7.074  -5.568   9.289 1.00 . B H . 110 ILE H    1 1 
       13 37328 2 2  76 ILE HA   H   7.037  -2.977   7.931 1.00 . B H . 110 ILE HA   1 1 
       13 37329 2 2  76 ILE HB   H   9.533  -4.405   8.818 1.00 . B H . 110 ILE HB   1 1 
       13 37330 2 2  76 ILE HD11 H   8.479  -5.412  11.360 1.00 . B H . 110 ILE HD11 1 1 
       13 37331 2 2  76 ILE HD12 H   9.277  -4.136  12.280 1.00 . B H . 110 ILE HD12 1 1 
       13 37332 2 2  76 ILE HD13 H  10.061  -4.818  10.856 1.00 . B H . 110 ILE HD13 1 1 
       13 37333 2 2  76 ILE HG12 H   8.730  -2.525  10.798 1.00 . B H . 110 ILE HG12 1 1 
       13 37334 2 2  76 ILE HG13 H   7.375  -3.615  10.526 1.00 . B H . 110 ILE HG13 1 1 
       13 37335 2 2  76 ILE HG21 H  10.082  -2.505   7.603 1.00 . B H . 110 ILE HG21 1 1 
       13 37336 2 2  76 ILE HG22 H  10.138  -1.942   9.273 1.00 . B H . 110 ILE HG22 1 1 
       13 37337 2 2  76 ILE HG23 H   8.739  -1.573   8.265 1.00 . B H . 110 ILE HG23 1 1 
       13 37338 2 2  76 ILE N    N   6.690  -4.861   8.715 1.00 . B H . 110 ILE N    1 1 
       13 37339 2 2  76 ILE O    O   8.501  -5.561   6.591 1.00 . B H . 110 ILE O    1 1 
       13 37340 2 2  77 LYS C    C   9.003  -2.843   3.565 1.00 . B H . 111 LYS C    1 1 
       13 37341 2 2  77 LYS CA   C   8.293  -3.977   4.316 1.00 . B H . 111 LYS CA   1 1 
       13 37342 2 2  77 LYS CB   C   7.058  -4.431   3.526 1.00 . B H . 111 LYS CB   1 1 
       13 37343 2 2  77 LYS CD   C   6.755  -6.357   1.933 1.00 . B H . 111 LYS CD   1 1 
       13 37344 2 2  77 LYS CE   C   6.146  -7.748   1.812 1.00 . B H . 111 LYS CE   1 1 
       13 37345 2 2  77 LYS CG   C   6.935  -5.942   3.388 1.00 . B H . 111 LYS CG   1 1 
       13 37346 2 2  77 LYS H    H   7.521  -2.691   5.825 1.00 . B H . 111 LYS H    1 1 
       13 37347 2 2  77 LYS HA   H   8.975  -4.811   4.401 1.00 . B H . 111 LYS HA   1 1 
       13 37348 2 2  77 LYS HB2  H   6.171  -4.067   4.025 1.00 . B H . 111 LYS HB2  1 1 
       13 37349 2 2  77 LYS HB3  H   7.100  -4.003   2.535 1.00 . B H . 111 LYS HB3  1 1 
       13 37350 2 2  77 LYS HD2  H   6.102  -5.648   1.446 1.00 . B H . 111 LYS HD2  1 1 
       13 37351 2 2  77 LYS HD3  H   7.719  -6.352   1.447 1.00 . B H . 111 LYS HD3  1 1 
       13 37352 2 2  77 LYS HE2  H   5.876  -8.096   2.799 1.00 . B H . 111 LYS HE2  1 1 
       13 37353 2 2  77 LYS HE3  H   5.257  -7.685   1.199 1.00 . B H . 111 LYS HE3  1 1 
       13 37354 2 2  77 LYS HG2  H   7.830  -6.402   3.777 1.00 . B H . 111 LYS HG2  1 1 
       13 37355 2 2  77 LYS HG3  H   6.080  -6.275   3.958 1.00 . B H . 111 LYS HG3  1 1 
       13 37356 2 2  77 LYS HZ1  H   7.746  -9.108   1.930 1.00 . B H . 111 LYS HZ1  1 1 
       13 37357 2 2  77 LYS HZ2  H   7.684  -8.242   0.461 1.00 . B H . 111 LYS HZ2  1 1 
       13 37358 2 2  77 LYS HZ3  H   6.579  -9.507   0.754 1.00 . B H . 111 LYS HZ3  1 1 
       13 37359 2 2  77 LYS N    N   7.903  -3.584   5.673 1.00 . B H . 111 LYS N    1 1 
       13 37360 2 2  77 LYS NZ   N   7.096  -8.721   1.194 1.00 . B H . 111 LYS NZ   1 1 
       13 37361 2 2  77 LYS O    O   8.467  -1.740   3.429 1.00 . B H . 111 LYS O    1 1 
       13 37362 2 2  78 VAL C    C  10.720  -2.311   0.812 1.00 . B H . 112 VAL C    1 1 
       13 37363 2 2  78 VAL CA   C  10.993  -2.160   2.308 1.00 . B H . 112 VAL CA   1 1 
       13 37364 2 2  78 VAL CB   C  12.507  -2.321   2.564 1.00 . B H . 112 VAL CB   1 1 
       13 37365 2 2  78 VAL CG1  C  13.287  -1.188   1.913 1.00 . B H . 112 VAL CG1  1 1 
       13 37366 2 2  78 VAL CG2  C  12.799  -2.381   4.054 1.00 . B H . 112 VAL CG2  1 1 
       13 37367 2 2  78 VAL H    H  10.570  -4.035   3.201 1.00 . B H . 112 VAL H    1 1 
       13 37368 2 2  78 VAL HA   H  10.695  -1.169   2.621 1.00 . B H . 112 VAL HA   1 1 
       13 37369 2 2  78 VAL HB   H  12.830  -3.252   2.118 1.00 . B H . 112 VAL HB   1 1 
       13 37370 2 2  78 VAL HG11 H  14.177  -1.584   1.446 1.00 . B H . 112 VAL HG11 1 1 
       13 37371 2 2  78 VAL HG12 H  13.567  -0.466   2.666 1.00 . B H . 112 VAL HG12 1 1 
       13 37372 2 2  78 VAL HG13 H  12.672  -0.708   1.166 1.00 . B H . 112 VAL HG13 1 1 
       13 37373 2 2  78 VAL HG21 H  12.062  -1.801   4.588 1.00 . B H . 112 VAL HG21 1 1 
       13 37374 2 2  78 VAL HG22 H  13.781  -1.975   4.244 1.00 . B H . 112 VAL HG22 1 1 
       13 37375 2 2  78 VAL HG23 H  12.761  -3.406   4.389 1.00 . B H . 112 VAL HG23 1 1 
       13 37376 2 2  78 VAL N    N  10.206  -3.135   3.066 1.00 . B H . 112 VAL N    1 1 
       13 37377 2 2  78 VAL O    O  11.262  -3.206   0.160 1.00 . B H . 112 VAL O    1 1 
       13 37378 2 2  79 SER C    C  10.120  -0.336  -1.931 1.00 . B H . 113 SER C    1 1 
       13 37379 2 2  79 SER CA   C   9.515  -1.496  -1.140 1.00 . B H . 113 SER CA   1 1 
       13 37380 2 2  79 SER CB   C   7.992  -1.491  -1.300 1.00 . B H . 113 SER CB   1 1 
       13 37381 2 2  79 SER H    H   9.461  -0.751   0.850 1.00 . B H . 113 SER H    1 1 
       13 37382 2 2  79 SER HA   H   9.900  -2.422  -1.541 1.00 . B H . 113 SER HA   1 1 
       13 37383 2 2  79 SER HB2  H   7.557  -2.187  -0.597 1.00 . B H . 113 SER HB2  1 1 
       13 37384 2 2  79 SER HB3  H   7.614  -0.497  -1.103 1.00 . B H . 113 SER HB3  1 1 
       13 37385 2 2  79 SER HG   H   7.120  -1.164  -3.030 1.00 . B H . 113 SER HG   1 1 
       13 37386 2 2  79 SER N    N   9.869  -1.442   0.277 1.00 . B H . 113 SER N    1 1 
       13 37387 2 2  79 SER O    O  10.643   0.625  -1.364 1.00 . B H . 113 SER O    1 1 
       13 37388 2 2  79 SER OG   O   7.618  -1.875  -2.615 1.00 . B H . 113 SER OG   1 1 
       13 37389 2 2  80 TYR C    C   9.485   1.677  -4.382 1.00 . B H . 114 TYR C    1 1 
       13 37390 2 2  80 TYR CA   C  10.537   0.598  -4.147 1.00 . B H . 114 TYR CA   1 1 
       13 37391 2 2  80 TYR CB   C  10.943  -0.009  -5.493 1.00 . B H . 114 TYR CB   1 1 
       13 37392 2 2  80 TYR CD1  C  13.460   0.083  -5.507 1.00 . B H . 114 TYR CD1  1 1 
       13 37393 2 2  80 TYR CD2  C  12.416  -2.060  -5.506 1.00 . B H . 114 TYR CD2  1 1 
       13 37394 2 2  80 TYR CE1  C  14.701  -0.517  -5.533 1.00 . B H . 114 TYR CE1  1 1 
       13 37395 2 2  80 TYR CE2  C  13.657  -2.666  -5.526 1.00 . B H . 114 TYR CE2  1 1 
       13 37396 2 2  80 TYR CG   C  12.297  -0.676  -5.495 1.00 . B H . 114 TYR CG   1 1 
       13 37397 2 2  80 TYR CZ   C  14.794  -1.889  -5.542 1.00 . B H . 114 TYR CZ   1 1 
       13 37398 2 2  80 TYR H    H   9.585  -1.221  -3.638 1.00 . B H . 114 TYR H    1 1 
       13 37399 2 2  80 TYR HA   H  11.404   1.045  -3.684 1.00 . B H . 114 TYR HA   1 1 
       13 37400 2 2  80 TYR HB2  H  10.212  -0.750  -5.779 1.00 . B H . 114 TYR HB2  1 1 
       13 37401 2 2  80 TYR HB3  H  10.959   0.773  -6.240 1.00 . B H . 114 TYR HB3  1 1 
       13 37402 2 2  80 TYR HD1  H  13.383   1.159  -5.498 1.00 . B H . 114 TYR HD1  1 1 
       13 37403 2 2  80 TYR HD2  H  11.521  -2.665  -5.494 1.00 . B H . 114 TYR HD2  1 1 
       13 37404 2 2  80 TYR HE1  H  15.594   0.089  -5.543 1.00 . B H . 114 TYR HE1  1 1 
       13 37405 2 2  80 TYR HE2  H  13.733  -3.743  -5.534 1.00 . B H . 114 TYR HE2  1 1 
       13 37406 2 2  80 TYR HH   H  16.347  -2.607  -4.678 1.00 . B H . 114 TYR HH   1 1 
       13 37407 2 2  80 TYR N    N  10.026  -0.435  -3.253 1.00 . B H . 114 TYR N    1 1 
       13 37408 2 2  80 TYR O    O   8.478   1.437  -5.050 1.00 . B H . 114 TYR O    1 1 
       13 37409 2 2  80 TYR OH   O  16.028  -2.484  -5.574 1.00 . B H . 114 TYR OH   1 1 
       13 37410 2 2  81 ALA C    C   8.938   4.563  -5.437 1.00 . B H . 115 ALA C    1 1 
       13 37411 2 2  81 ALA CA   C   8.788   3.973  -4.032 1.00 . B H . 115 ALA CA   1 1 
       13 37412 2 2  81 ALA CB   C   8.993   5.032  -2.956 1.00 . B H . 115 ALA CB   1 1 
       13 37413 2 2  81 ALA H    H  10.549   3.015  -3.333 1.00 . B H . 115 ALA H    1 1 
       13 37414 2 2  81 ALA HA   H   7.787   3.577  -3.928 1.00 . B H . 115 ALA HA   1 1 
       13 37415 2 2  81 ALA HB1  H   8.851   6.014  -3.383 1.00 . B H . 115 ALA HB1  1 1 
       13 37416 2 2  81 ALA HB2  H   9.994   4.953  -2.558 1.00 . B H . 115 ALA HB2  1 1 
       13 37417 2 2  81 ALA HB3  H   8.277   4.880  -2.161 1.00 . B H . 115 ALA HB3  1 1 
       13 37418 2 2  81 ALA N    N   9.724   2.870  -3.848 1.00 . B H . 115 ALA N    1 1 
       13 37419 2 2  81 ALA O    O   9.874   5.321  -5.710 1.00 . B H . 115 ALA O    1 1 
       13 37420 2 2  82 ARG C    C   7.930   6.171  -7.820 1.00 . B H . 116 ARG C    1 1 
       13 37421 2 2  82 ARG CA   C   8.039   4.647  -7.721 1.00 . B H . 116 ARG CA   1 1 
       13 37422 2 2  82 ARG CB   C   6.902   3.991  -8.514 1.00 . B H . 116 ARG CB   1 1 
       13 37423 2 2  82 ARG CD   C   8.168   3.055 -10.483 1.00 . B H . 116 ARG CD   1 1 
       13 37424 2 2  82 ARG CG   C   7.319   2.731  -9.260 1.00 . B H . 116 ARG CG   1 1 
       13 37425 2 2  82 ARG CZ   C   6.484   3.260 -12.283 1.00 . B H . 116 ARG CZ   1 1 
       13 37426 2 2  82 ARG H    H   7.309   3.568  -6.046 1.00 . B H . 116 ARG H    1 1 
       13 37427 2 2  82 ARG HA   H   8.981   4.340  -8.148 1.00 . B H . 116 ARG HA   1 1 
       13 37428 2 2  82 ARG HB2  H   6.106   3.731  -7.831 1.00 . B H . 116 ARG HB2  1 1 
       13 37429 2 2  82 ARG HB3  H   6.524   4.702  -9.235 1.00 . B H . 116 ARG HB3  1 1 
       13 37430 2 2  82 ARG HD2  H   9.012   3.652 -10.168 1.00 . B H . 116 ARG HD2  1 1 
       13 37431 2 2  82 ARG HD3  H   8.526   2.130 -10.912 1.00 . B H . 116 ARG HD3  1 1 
       13 37432 2 2  82 ARG HE   H   7.615   4.749 -11.600 1.00 . B H . 116 ARG HE   1 1 
       13 37433 2 2  82 ARG HG2  H   7.892   2.103  -8.593 1.00 . B H . 116 ARG HG2  1 1 
       13 37434 2 2  82 ARG HG3  H   6.431   2.204  -9.578 1.00 . B H . 116 ARG HG3  1 1 
       13 37435 2 2  82 ARG HH11 H   6.652   1.404 -11.520 1.00 . B H . 116 ARG HH11 1 1 
       13 37436 2 2  82 ARG HH12 H   5.480   1.585 -12.774 1.00 . B H . 116 ARG HH12 1 1 
       13 37437 2 2  82 ARG HH21 H   6.081   4.981 -13.248 1.00 . B H . 116 ARG HH21 1 1 
       13 37438 2 2  82 ARG HH22 H   5.157   3.611 -13.755 1.00 . B H . 116 ARG HH22 1 1 
       13 37439 2 2  82 ARG N    N   8.017   4.186  -6.329 1.00 . B H . 116 ARG N    1 1 
       13 37440 2 2  82 ARG NE   N   7.414   3.796 -11.500 1.00 . B H . 116 ARG NE   1 1 
       13 37441 2 2  82 ARG NH1  N   6.181   1.980 -12.185 1.00 . B H . 116 ARG NH1  1 1 
       13 37442 2 2  82 ARG NH2  N   5.857   4.011 -13.168 1.00 . B H . 116 ARG NH2  1 1 
       13 37443 2 2  82 ARG O    O   6.895   6.751  -7.474 1.00 . B H . 116 ARG O    1 1 
       13 37444 2 2  83 PRO C    C   7.829   8.816  -9.265 1.00 . B H . 117 PRO C    1 1 
       13 37445 2 2  83 PRO CA   C   9.027   8.303  -8.462 1.00 . B H . 117 PRO CA   1 1 
       13 37446 2 2  83 PRO CB   C  10.347   8.575  -9.204 1.00 . B H . 117 PRO CB   1 1 
       13 37447 2 2  83 PRO CD   C  10.264   6.231  -8.748 1.00 . B H . 117 PRO CD   1 1 
       13 37448 2 2  83 PRO CG   C  10.797   7.247  -9.715 1.00 . B H . 117 PRO CG   1 1 
       13 37449 2 2  83 PRO HA   H   9.044   8.797  -7.501 1.00 . B H . 117 PRO HA   1 1 
       13 37450 2 2  83 PRO HB2  H  10.170   9.269 -10.014 1.00 . B H . 117 PRO HB2  1 1 
       13 37451 2 2  83 PRO HB3  H  11.067   8.996  -8.517 1.00 . B H . 117 PRO HB3  1 1 
       13 37452 2 2  83 PRO HD2  H  10.089   5.289  -9.247 1.00 . B H . 117 PRO HD2  1 1 
       13 37453 2 2  83 PRO HD3  H  10.943   6.102  -7.917 1.00 . B H . 117 PRO HD3  1 1 
       13 37454 2 2  83 PRO HG2  H  10.389   7.076 -10.701 1.00 . B H . 117 PRO HG2  1 1 
       13 37455 2 2  83 PRO HG3  H  11.876   7.209  -9.742 1.00 . B H . 117 PRO HG3  1 1 
       13 37456 2 2  83 PRO N    N   9.001   6.841  -8.306 1.00 . B H . 117 PRO N    1 1 
       13 37457 2 2  83 PRO O    O   7.861   8.872 -10.497 1.00 . B H . 117 PRO O    1 1 
       13 37458 2 2  84 SER C    C   5.115  10.994  -8.585 1.00 . B H . 118 SER C    1 1 
       13 37459 2 2  84 SER CA   C   5.532   9.645  -9.165 1.00 . B H . 118 SER CA   1 1 
       13 37460 2 2  84 SER CB   C   4.412   8.619  -8.956 1.00 . B H . 118 SER CB   1 1 
       13 37461 2 2  84 SER H    H   6.802   9.068  -7.573 1.00 . B H . 118 SER H    1 1 
       13 37462 2 2  84 SER HA   H   5.709   9.760 -10.224 1.00 . B H . 118 SER HA   1 1 
       13 37463 2 2  84 SER HB2  H   3.454   9.116  -9.012 1.00 . B H . 118 SER HB2  1 1 
       13 37464 2 2  84 SER HB3  H   4.470   7.863  -9.725 1.00 . B H . 118 SER HB3  1 1 
       13 37465 2 2  84 SER HG   H   5.303   7.408  -7.680 1.00 . B H . 118 SER HG   1 1 
       13 37466 2 2  84 SER N    N   6.765   9.161  -8.549 1.00 . B H . 118 SER N    1 1 
       13 37467 2 2  84 SER O    O   4.968  11.973  -9.318 1.00 . B H . 118 SER O    1 1 
       13 37468 2 2  84 SER OG   O   4.529   7.993  -7.686 1.00 . B H . 118 SER OG   1 1 
       13 37469 2 2  85 SER C    C   3.186  12.790  -7.147 1.00 . B H . 119 SER C    1 1 
       13 37470 2 2  85 SER CA   C   4.509  12.264  -6.579 1.00 . B H . 119 SER CA   1 1 
       13 37471 2 2  85 SER CB   C   5.604  13.330  -6.703 1.00 . B H . 119 SER CB   1 1 
       13 37472 2 2  85 SER H    H   5.046  10.217  -6.740 1.00 . B H . 119 SER H    1 1 
       13 37473 2 2  85 SER HA   H   4.367  12.030  -5.534 1.00 . B H . 119 SER HA   1 1 
       13 37474 2 2  85 SER HB2  H   6.516  12.958  -6.258 1.00 . B H . 119 SER HB2  1 1 
       13 37475 2 2  85 SER HB3  H   5.776  13.545  -7.749 1.00 . B H . 119 SER HB3  1 1 
       13 37476 2 2  85 SER HG   H   6.016  15.020  -5.791 1.00 . B H . 119 SER HG   1 1 
       13 37477 2 2  85 SER N    N   4.919  11.036  -7.264 1.00 . B H . 119 SER N    1 1 
       13 37478 2 2  85 SER O    O   2.441  12.046  -7.786 1.00 . B H . 119 SER O    1 1 
       13 37479 2 2  85 SER OG   O   5.227  14.530  -6.043 1.00 . B H . 119 SER OG   1 1 
       13 37480 2 2  86 ALA C    C   0.411  14.053  -6.882 1.00 . B H . 120 ALA C    1 1 
       13 37481 2 2  86 ALA CA   C   1.689  14.713  -7.424 1.00 . B H . 120 ALA CA   1 1 
       13 37482 2 2  86 ALA CB   C   1.690  14.724  -8.949 1.00 . B H . 120 ALA CB   1 1 
       13 37483 2 2  86 ALA H    H   3.558  14.614  -6.415 1.00 . B H . 120 ALA H    1 1 
       13 37484 2 2  86 ALA HA   H   1.704  15.742  -7.091 1.00 . B H . 120 ALA HA   1 1 
       13 37485 2 2  86 ALA HB1  H   2.197  13.843  -9.316 1.00 . B H . 120 ALA HB1  1 1 
       13 37486 2 2  86 ALA HB2  H   2.204  15.606  -9.302 1.00 . B H . 120 ALA HB2  1 1 
       13 37487 2 2  86 ALA HB3  H   0.672  14.731  -9.311 1.00 . B H . 120 ALA HB3  1 1 
       13 37488 2 2  86 ALA N    N   2.909  14.073  -6.924 1.00 . B H . 120 ALA N    1 1 
       13 37489 2 2  86 ALA O    O  -0.341  13.412  -7.628 1.00 . B H . 120 ALA O    1 1 
       13 37490 2 2  87 SER C    C  -1.072  12.168  -4.897 1.00 . B H . 121 SER C    1 1 
       13 37491 2 2  87 SER CA   C  -1.035  13.703  -4.921 1.00 . B H . 121 SER CA   1 1 
       13 37492 2 2  87 SER CB   C  -2.299  14.251  -5.591 1.00 . B H . 121 SER CB   1 1 
       13 37493 2 2  87 SER H    H   0.790  14.779  -5.059 1.00 . B H . 121 SER H    1 1 
       13 37494 2 2  87 SER HA   H  -1.018  14.053  -3.900 1.00 . B H . 121 SER HA   1 1 
       13 37495 2 2  87 SER HB2  H  -2.232  14.105  -6.660 1.00 . B H . 121 SER HB2  1 1 
       13 37496 2 2  87 SER HB3  H  -3.163  13.726  -5.210 1.00 . B H . 121 SER HB3  1 1 
       13 37497 2 2  87 SER HG   H  -3.153  15.997  -5.878 1.00 . B H . 121 SER HG   1 1 
       13 37498 2 2  87 SER N    N   0.162  14.241  -5.585 1.00 . B H . 121 SER N    1 1 
       13 37499 2 2  87 SER O    O  -2.088  11.560  -5.239 1.00 . B H . 121 SER O    1 1 
       13 37500 2 2  87 SER OG   O  -2.451  15.637  -5.327 1.00 . B H . 121 SER OG   1 1 
       13 37501 2 2  88 ILE C    C   0.106   9.651  -2.891 1.00 . B H . 122 ILE C    1 1 
       13 37502 2 2  88 ILE CA   C   0.098  10.085  -4.359 1.00 . B H . 122 ILE CA   1 1 
       13 37503 2 2  88 ILE CB   C   1.349   9.504  -5.076 1.00 . B H . 122 ILE CB   1 1 
       13 37504 2 2  88 ILE CD1  C   2.772   7.393  -5.296 1.00 . B H . 122 ILE CD1  1 1 
       13 37505 2 2  88 ILE CG1  C   1.484   8.003  -4.783 1.00 . B H . 122 ILE CG1  1 1 
       13 37506 2 2  88 ILE CG2  C   2.617  10.242  -4.660 1.00 . B H . 122 ILE CG2  1 1 
       13 37507 2 2  88 ILE H    H   0.794  12.083  -4.176 1.00 . B H . 122 ILE H    1 1 
       13 37508 2 2  88 ILE HA   H  -0.783   9.677  -4.835 1.00 . B H . 122 ILE HA   1 1 
       13 37509 2 2  88 ILE HB   H   1.220   9.641  -6.139 1.00 . B H . 122 ILE HB   1 1 
       13 37510 2 2  88 ILE HD11 H   3.611   7.849  -4.793 1.00 . B H . 122 ILE HD11 1 1 
       13 37511 2 2  88 ILE HD12 H   2.852   7.565  -6.360 1.00 . B H . 122 ILE HD12 1 1 
       13 37512 2 2  88 ILE HD13 H   2.769   6.331  -5.103 1.00 . B H . 122 ILE HD13 1 1 
       13 37513 2 2  88 ILE HG12 H   1.451   7.847  -3.716 1.00 . B H . 122 ILE HG12 1 1 
       13 37514 2 2  88 ILE HG13 H   0.660   7.477  -5.245 1.00 . B H . 122 ILE HG13 1 1 
       13 37515 2 2  88 ILE HG21 H   3.480   9.630  -4.888 1.00 . B H . 122 ILE HG21 1 1 
       13 37516 2 2  88 ILE HG22 H   2.589  10.439  -3.599 1.00 . B H . 122 ILE HG22 1 1 
       13 37517 2 2  88 ILE HG23 H   2.684  11.174  -5.198 1.00 . B H . 122 ILE HG23 1 1 
       13 37518 2 2  88 ILE N    N   0.025  11.547  -4.459 1.00 . B H . 122 ILE N    1 1 
       13 37519 2 2  88 ILE O    O   1.144   9.693  -2.226 1.00 . B H . 122 ILE O    1 1 
       13 37520 2 2  89 ARG C    C  -2.473   8.111  -0.675 1.00 . B H . 123 ARG C    1 1 
       13 37521 2 2  89 ARG CA   C  -1.149   8.812  -0.987 1.00 . B H . 123 ARG CA   1 1 
       13 37522 2 2  89 ARG CB   C  -0.956  10.016  -0.055 1.00 . B H . 123 ARG CB   1 1 
       13 37523 2 2  89 ARG CD   C  -2.421   9.743   1.979 1.00 . B H . 123 ARG CD   1 1 
       13 37524 2 2  89 ARG CG   C  -1.005   9.663   1.427 1.00 . B H . 123 ARG CG   1 1 
       13 37525 2 2  89 ARG CZ   C  -4.003  11.559   2.543 1.00 . B H . 123 ARG CZ   1 1 
       13 37526 2 2  89 ARG H    H  -1.856   9.231  -2.949 1.00 . B H . 123 ARG H    1 1 
       13 37527 2 2  89 ARG HA   H  -0.348   8.113  -0.811 1.00 . B H . 123 ARG HA   1 1 
       13 37528 2 2  89 ARG HB2  H   0.007  10.462  -0.264 1.00 . B H . 123 ARG HB2  1 1 
       13 37529 2 2  89 ARG HB3  H  -1.730  10.741  -0.258 1.00 . B H . 123 ARG HB3  1 1 
       13 37530 2 2  89 ARG HD2  H  -3.111   9.446   1.203 1.00 . B H . 123 ARG HD2  1 1 
       13 37531 2 2  89 ARG HD3  H  -2.506   9.060   2.814 1.00 . B H . 123 ARG HD3  1 1 
       13 37532 2 2  89 ARG HE   H  -2.020  11.689   2.671 1.00 . B H . 123 ARG HE   1 1 
       13 37533 2 2  89 ARG HG2  H  -0.637   8.657   1.559 1.00 . B H . 123 ARG HG2  1 1 
       13 37534 2 2  89 ARG HG3  H  -0.375  10.352   1.971 1.00 . B H . 123 ARG HG3  1 1 
       13 37535 2 2  89 ARG HH11 H  -4.882   9.866   1.900 1.00 . B H . 123 ARG HH11 1 1 
       13 37536 2 2  89 ARG HH12 H  -5.961  11.149   2.318 1.00 . B H . 123 ARG HH12 1 1 
       13 37537 2 2  89 ARG HH21 H  -3.436  13.372   3.210 1.00 . B H . 123 ARG HH21 1 1 
       13 37538 2 2  89 ARG HH22 H  -5.144  13.140   3.058 1.00 . B H . 123 ARG HH22 1 1 
       13 37539 2 2  89 ARG N    N  -1.055   9.241  -2.382 1.00 . B H . 123 ARG N    1 1 
       13 37540 2 2  89 ARG NE   N  -2.762  11.096   2.431 1.00 . B H . 123 ARG NE   1 1 
       13 37541 2 2  89 ARG NH1  N  -5.032  10.798   2.227 1.00 . B H . 123 ARG NH1  1 1 
       13 37542 2 2  89 ARG NH2  N  -4.211  12.790   2.972 1.00 . B H . 123 ARG NH2  1 1 
       13 37543 2 2  89 ARG O    O  -3.540   8.727  -0.712 1.00 . B H . 123 ARG O    1 1 
       13 37544 2 2  90 ASP C    C  -4.627   5.978  -1.035 1.00 . B H . 124 ASP C    1 1 
       13 37545 2 2  90 ASP CA   C  -3.527   6.002   0.038 1.00 . B H . 124 ASP CA   1 1 
       13 37546 2 2  90 ASP CB   C  -4.099   6.483   1.376 1.00 . B H . 124 ASP CB   1 1 
       13 37547 2 2  90 ASP CG   C  -5.071   5.489   1.976 1.00 . B H . 124 ASP CG   1 1 
       13 37548 2 2  90 ASP H    H  -1.484   6.417  -0.303 1.00 . B H . 124 ASP H    1 1 
       13 37549 2 2  90 ASP HA   H  -3.169   4.992   0.170 1.00 . B H . 124 ASP HA   1 1 
       13 37550 2 2  90 ASP HB2  H  -3.291   6.633   2.075 1.00 . B H . 124 ASP HB2  1 1 
       13 37551 2 2  90 ASP HB3  H  -4.618   7.417   1.224 1.00 . B H . 124 ASP HB3  1 1 
       13 37552 2 2  90 ASP N    N  -2.373   6.825  -0.332 1.00 . B H . 124 ASP N    1 1 
       13 37553 2 2  90 ASP O    O  -5.524   6.823  -1.050 1.00 . B H . 124 ASP O    1 1 
       13 37554 2 2  90 ASP OD1  O  -4.729   4.288   2.045 1.00 . B H . 124 ASP OD1  1 1 
       13 37555 2 2  90 ASP OD2  O  -6.175   5.910   2.374 1.00 . B H . 124 ASP OD2  1 1 
       13 37556 2 2  91 ALA C    C  -6.093   3.365  -2.976 1.00 . B H . 125 ALA C    1 1 
       13 37557 2 2  91 ALA CA   C  -5.576   4.810  -2.960 1.00 . B H . 125 ALA CA   1 1 
       13 37558 2 2  91 ALA CB   C  -5.000   5.211  -4.310 1.00 . B H . 125 ALA CB   1 1 
       13 37559 2 2  91 ALA H    H  -3.848   4.316  -1.831 1.00 . B H . 125 ALA H    1 1 
       13 37560 2 2  91 ALA HA   H  -6.403   5.470  -2.735 1.00 . B H . 125 ALA HA   1 1 
       13 37561 2 2  91 ALA HB1  H  -3.981   5.548  -4.182 1.00 . B H . 125 ALA HB1  1 1 
       13 37562 2 2  91 ALA HB2  H  -5.592   6.010  -4.731 1.00 . B H . 125 ALA HB2  1 1 
       13 37563 2 2  91 ALA HB3  H  -5.017   4.363  -4.977 1.00 . B H . 125 ALA HB3  1 1 
       13 37564 2 2  91 ALA N    N  -4.570   4.975  -1.909 1.00 . B H . 125 ALA N    1 1 
       13 37565 2 2  91 ALA O    O  -6.055   2.676  -3.996 1.00 . B H . 125 ALA O    1 1 
       13 37566 2 2  92 ASN C    C  -8.537   1.428  -2.060 1.00 . B H . 126 ASN C    1 1 
       13 37567 2 2  92 ASN CA   C  -7.066   1.557  -1.632 1.00 . B H . 126 ASN CA   1 1 
       13 37568 2 2  92 ASN CB   C  -6.891   1.183  -0.156 1.00 . B H . 126 ASN CB   1 1 
       13 37569 2 2  92 ASN CG   C  -7.554  -0.116   0.242 1.00 . B H . 126 ASN CG   1 1 
       13 37570 2 2  92 ASN H    H  -6.541   3.522  -1.040 1.00 . B H . 126 ASN H    1 1 
       13 37571 2 2  92 ASN HA   H  -6.466   0.895  -2.239 1.00 . B H . 126 ASN HA   1 1 
       13 37572 2 2  92 ASN HB2  H  -5.837   1.095   0.057 1.00 . B H . 126 ASN HB2  1 1 
       13 37573 2 2  92 ASN HB3  H  -7.302   1.973   0.452 1.00 . B H . 126 ASN HB3  1 1 
       13 37574 2 2  92 ASN HD21 H  -9.351   0.742   0.229 1.00 . B H . 126 ASN HD21 1 1 
       13 37575 2 2  92 ASN HD22 H  -9.317  -0.921   0.691 1.00 . B H . 126 ASN HD22 1 1 
       13 37576 2 2  92 ASN N    N  -6.556   2.918  -1.814 1.00 . B H . 126 ASN N    1 1 
       13 37577 2 2  92 ASN ND2  N  -8.875  -0.100   0.391 1.00 . B H . 126 ASN ND2  1 1 
       13 37578 2 2  92 ASN O    O  -9.360   2.297  -1.761 1.00 . B H . 126 ASN O    1 1 
       13 37579 2 2  92 ASN OD1  O  -6.878  -1.120   0.436 1.00 . B H . 126 ASN OD1  1 1 
       13 37580 2 2  93 LEU C    C -10.793  -1.254  -2.833 1.00 . B H . 127 LEU C    1 1 
       13 37581 2 2  93 LEU CA   C -10.232   0.121  -3.233 1.00 . B H . 127 LEU CA   1 1 
       13 37582 2 2  93 LEU CB   C -10.288   0.281  -4.755 1.00 . B H . 127 LEU CB   1 1 
       13 37583 2 2  93 LEU CD1  C -10.419   1.774  -6.767 1.00 . B H . 127 LEU CD1  1 1 
       13 37584 2 2  93 LEU CD2  C -11.269   2.586  -4.565 1.00 . B H . 127 LEU CD2  1 1 
       13 37585 2 2  93 LEU CG   C -10.226   1.726  -5.261 1.00 . B H . 127 LEU CG   1 1 
       13 37586 2 2  93 LEU H    H  -8.166  -0.318  -2.987 1.00 . B H . 127 LEU H    1 1 
       13 37587 2 2  93 LEU HA   H -10.854   0.883  -2.786 1.00 . B H . 127 LEU HA   1 1 
       13 37588 2 2  93 LEU HB2  H  -9.456  -0.262  -5.181 1.00 . B H . 127 LEU HB2  1 1 
       13 37589 2 2  93 LEU HB3  H -11.203  -0.164  -5.111 1.00 . B H . 127 LEU HB3  1 1 
       13 37590 2 2  93 LEU HD11 H -11.104   2.570  -7.017 1.00 . B H . 127 LEU HD11 1 1 
       13 37591 2 2  93 LEU HD12 H -10.820   0.832  -7.109 1.00 . B H . 127 LEU HD12 1 1 
       13 37592 2 2  93 LEU HD13 H  -9.468   1.954  -7.245 1.00 . B H . 127 LEU HD13 1 1 
       13 37593 2 2  93 LEU HD21 H -10.867   2.956  -3.633 1.00 . B H . 127 LEU HD21 1 1 
       13 37594 2 2  93 LEU HD22 H -12.151   1.996  -4.368 1.00 . B H . 127 LEU HD22 1 1 
       13 37595 2 2  93 LEU HD23 H -11.529   3.421  -5.200 1.00 . B H . 127 LEU HD23 1 1 
       13 37596 2 2  93 LEU HG   H  -9.251   2.136  -5.038 1.00 . B H . 127 LEU HG   1 1 
       13 37597 2 2  93 LEU N    N  -8.861   0.341  -2.766 1.00 . B H . 127 LEU N    1 1 
       13 37598 2 2  93 LEU O    O -10.106  -2.271  -2.915 1.00 . B H . 127 LEU O    1 1 
       13 37599 2 2  94 TYR C    C -13.795  -2.906  -3.150 1.00 . B H . 128 TYR C    1 1 
       13 37600 2 2  94 TYR CA   C -12.821  -2.457  -2.047 1.00 . B H . 128 TYR CA   1 1 
       13 37601 2 2  94 TYR CB   C -13.578  -2.201  -0.725 1.00 . B H . 128 TYR CB   1 1 
       13 37602 2 2  94 TYR CD1  C -14.651  -4.502  -0.340 1.00 . B H . 128 TYR CD1  1 1 
       13 37603 2 2  94 TYR CD2  C -16.036  -2.578  -0.536 1.00 . B H . 128 TYR CD2  1 1 
       13 37604 2 2  94 TYR CE1  C -15.774  -5.303  -0.229 1.00 . B H . 128 TYR CE1  1 1 
       13 37605 2 2  94 TYR CE2  C -17.160  -3.368  -0.410 1.00 . B H . 128 TYR CE2  1 1 
       13 37606 2 2  94 TYR CG   C -14.766  -3.122  -0.504 1.00 . B H . 128 TYR CG   1 1 
       13 37607 2 2  94 TYR CZ   C -17.024  -4.730  -0.268 1.00 . B H . 128 TYR CZ   1 1 
       13 37608 2 2  94 TYR H    H -12.550  -0.392  -2.429 1.00 . B H . 128 TYR H    1 1 
       13 37609 2 2  94 TYR HA   H -12.105  -3.246  -1.888 1.00 . B H . 128 TYR HA   1 1 
       13 37610 2 2  94 TYR HB2  H -12.897  -2.338   0.102 1.00 . B H . 128 TYR HB2  1 1 
       13 37611 2 2  94 TYR HB3  H -13.940  -1.184  -0.720 1.00 . B H . 128 TYR HB3  1 1 
       13 37612 2 2  94 TYR HD1  H -13.682  -4.951  -0.299 1.00 . B H . 128 TYR HD1  1 1 
       13 37613 2 2  94 TYR HD2  H -16.134  -1.503  -0.617 1.00 . B H . 128 TYR HD2  1 1 
       13 37614 2 2  94 TYR HE1  H -15.665  -6.375  -0.092 1.00 . B H . 128 TYR HE1  1 1 
       13 37615 2 2  94 TYR HE2  H -18.140  -2.919  -0.440 1.00 . B H . 128 TYR HE2  1 1 
       13 37616 2 2  94 TYR HH   H -18.514  -5.657  -1.064 1.00 . B H . 128 TYR HH   1 1 
       13 37617 2 2  94 TYR N    N -12.072  -1.250  -2.436 1.00 . B H . 128 TYR N    1 1 
       13 37618 2 2  94 TYR O    O -14.651  -2.133  -3.584 1.00 . B H . 128 TYR O    1 1 
       13 37619 2 2  94 TYR OH   O -18.143  -5.520  -0.172 1.00 . B H . 128 TYR OH   1 1 
       13 37620 2 2  95 VAL C    C -15.095  -6.081  -4.218 1.00 . B H . 129 VAL C    1 1 
       13 37621 2 2  95 VAL CA   C -14.511  -4.729  -4.643 1.00 . B H . 129 VAL CA   1 1 
       13 37622 2 2  95 VAL CB   C -13.736  -4.935  -5.964 1.00 . B H . 129 VAL CB   1 1 
       13 37623 2 2  95 VAL CG1  C -14.699  -5.130  -7.128 1.00 . B H . 129 VAL CG1  1 1 
       13 37624 2 2  95 VAL CG2  C -12.798  -3.771  -6.233 1.00 . B H . 129 VAL CG2  1 1 
       13 37625 2 2  95 VAL H    H -12.941  -4.725  -3.210 1.00 . B H . 129 VAL H    1 1 
       13 37626 2 2  95 VAL HA   H -15.320  -4.039  -4.827 1.00 . B H . 129 VAL HA   1 1 
       13 37627 2 2  95 VAL HB   H -13.140  -5.832  -5.868 1.00 . B H . 129 VAL HB   1 1 
       13 37628 2 2  95 VAL HG11 H -14.306  -4.640  -8.007 1.00 . B H . 129 VAL HG11 1 1 
       13 37629 2 2  95 VAL HG12 H -15.661  -4.706  -6.879 1.00 . B H . 129 VAL HG12 1 1 
       13 37630 2 2  95 VAL HG13 H -14.814  -6.185  -7.328 1.00 . B H . 129 VAL HG13 1 1 
       13 37631 2 2  95 VAL HG21 H -12.618  -3.691  -7.295 1.00 . B H . 129 VAL HG21 1 1 
       13 37632 2 2  95 VAL HG22 H -11.862  -3.938  -5.721 1.00 . B H . 129 VAL HG22 1 1 
       13 37633 2 2  95 VAL HG23 H -13.246  -2.857  -5.874 1.00 . B H . 129 VAL HG23 1 1 
       13 37634 2 2  95 VAL N    N -13.652  -4.161  -3.594 1.00 . B H . 129 VAL N    1 1 
       13 37635 2 2  95 VAL O    O -14.354  -7.009  -3.884 1.00 . B H . 129 VAL O    1 1 
       13 37636 2 2  96 SER C    C -18.049  -7.920  -4.960 1.00 . B H . 130 SER C    1 1 
       13 37637 2 2  96 SER CA   C -17.085  -7.452  -3.872 1.00 . B H . 130 SER CA   1 1 
       13 37638 2 2  96 SER CB   C -17.826  -7.307  -2.538 1.00 . B H . 130 SER CB   1 1 
       13 37639 2 2  96 SER H    H -16.968  -5.426  -4.532 1.00 . B H . 130 SER H    1 1 
       13 37640 2 2  96 SER HA   H -16.316  -8.205  -3.760 1.00 . B H . 130 SER HA   1 1 
       13 37641 2 2  96 SER HB2  H -18.457  -8.171  -2.384 1.00 . B H . 130 SER HB2  1 1 
       13 37642 2 2  96 SER HB3  H -17.104  -7.247  -1.736 1.00 . B H . 130 SER HB3  1 1 
       13 37643 2 2  96 SER HG   H -19.044  -5.999  -3.372 1.00 . B H . 130 SER HG   1 1 
       13 37644 2 2  96 SER N    N -16.421  -6.197  -4.245 1.00 . B H . 130 SER N    1 1 
       13 37645 2 2  96 SER O    O -18.504  -7.125  -5.789 1.00 . B H . 130 SER O    1 1 
       13 37646 2 2  96 SER OG   O -18.640  -6.138  -2.507 1.00 . B H . 130 SER OG   1 1 
       13 37647 2 2  97 GLY C    C -18.510 -10.532  -7.037 1.00 . B H . 131 GLY C    1 1 
       13 37648 2 2  97 GLY CA   C -19.254  -9.794  -5.937 1.00 . B H . 131 GLY CA   1 1 
       13 37649 2 2  97 GLY H    H -17.955  -9.795  -4.261 1.00 . B H . 131 GLY H    1 1 
       13 37650 2 2  97 GLY HA2  H -19.921 -10.486  -5.444 1.00 . B H . 131 GLY HA2  1 1 
       13 37651 2 2  97 GLY HA3  H -19.838  -9.003  -6.383 1.00 . B H . 131 GLY HA3  1 1 
       13 37652 2 2  97 GLY N    N -18.352  -9.218  -4.948 1.00 . B H . 131 GLY N    1 1 
       13 37653 2 2  97 GLY O    O -18.964 -10.571  -8.179 1.00 . B H . 131 GLY O    1 1 
       13 37654 2 2  98 LEU C    C -16.596 -13.354  -7.398 1.00 . B H . 132 LEU C    1 1 
       13 37655 2 2  98 LEU CA   C -16.538 -11.846  -7.657 1.00 . B H . 132 LEU CA   1 1 
       13 37656 2 2  98 LEU CB   C -15.079 -11.373  -7.582 1.00 . B H . 132 LEU CB   1 1 
       13 37657 2 2  98 LEU CD1  C -13.398  -9.520  -7.415 1.00 . B H . 132 LEU CD1  1 1 
       13 37658 2 2  98 LEU CD2  C -15.617  -9.088  -8.472 1.00 . B H . 132 LEU CD2  1 1 
       13 37659 2 2  98 LEU CG   C -14.877  -9.867  -7.396 1.00 . B H . 132 LEU CG   1 1 
       13 37660 2 2  98 LEU H    H -17.047 -11.039  -5.765 1.00 . B H . 132 LEU H    1 1 
       13 37661 2 2  98 LEU HA   H -16.925 -11.645  -8.645 1.00 . B H . 132 LEU HA   1 1 
       13 37662 2 2  98 LEU HB2  H -14.603 -11.880  -6.755 1.00 . B H . 132 LEU HB2  1 1 
       13 37663 2 2  98 LEU HB3  H -14.581 -11.667  -8.494 1.00 . B H . 132 LEU HB3  1 1 
       13 37664 2 2  98 LEU HD11 H -12.944  -9.924  -8.308 1.00 . B H . 132 LEU HD11 1 1 
       13 37665 2 2  98 LEU HD12 H -12.917  -9.941  -6.545 1.00 . B H . 132 LEU HD12 1 1 
       13 37666 2 2  98 LEU HD13 H -13.281  -8.446  -7.407 1.00 . B H . 132 LEU HD13 1 1 
       13 37667 2 2  98 LEU HD21 H -15.584  -9.637  -9.401 1.00 . B H . 132 LEU HD21 1 1 
       13 37668 2 2  98 LEU HD22 H -15.146  -8.125  -8.606 1.00 . B H . 132 LEU HD22 1 1 
       13 37669 2 2  98 LEU HD23 H -16.645  -8.947  -8.173 1.00 . B H . 132 LEU HD23 1 1 
       13 37670 2 2  98 LEU HG   H -15.275  -9.575  -6.433 1.00 . B H . 132 LEU HG   1 1 
       13 37671 2 2  98 LEU N    N -17.358 -11.111  -6.692 1.00 . B H . 132 LEU N    1 1 
       13 37672 2 2  98 LEU O    O -16.900 -13.791  -6.285 1.00 . B H . 132 LEU O    1 1 
       13 37673 2 2  99 PRO C    C -15.115 -16.141  -7.450 1.00 . B H . 133 PRO C    1 1 
       13 37674 2 2  99 PRO CA   C -16.292 -15.636  -8.287 1.00 . B H . 133 PRO CA   1 1 
       13 37675 2 2  99 PRO CB   C -16.165 -16.121  -9.733 1.00 . B H . 133 PRO CB   1 1 
       13 37676 2 2  99 PRO CD   C -15.902 -13.745  -9.781 1.00 . B H . 133 PRO CD   1 1 
       13 37677 2 2  99 PRO CG   C -15.448 -15.021 -10.436 1.00 . B H . 133 PRO CG   1 1 
       13 37678 2 2  99 PRO HA   H -17.218 -15.994  -7.861 1.00 . B H . 133 PRO HA   1 1 
       13 37679 2 2  99 PRO HB2  H -15.599 -17.043  -9.758 1.00 . B H . 133 PRO HB2  1 1 
       13 37680 2 2  99 PRO HB3  H -17.148 -16.283 -10.151 1.00 . B H . 133 PRO HB3  1 1 
       13 37681 2 2  99 PRO HD2  H -15.092 -13.031  -9.746 1.00 . B H . 133 PRO HD2  1 1 
       13 37682 2 2  99 PRO HD3  H -16.748 -13.330 -10.310 1.00 . B H . 133 PRO HD3  1 1 
       13 37683 2 2  99 PRO HG2  H -14.381 -15.144 -10.316 1.00 . B H . 133 PRO HG2  1 1 
       13 37684 2 2  99 PRO HG3  H -15.711 -15.020 -11.483 1.00 . B H . 133 PRO HG3  1 1 
       13 37685 2 2  99 PRO N    N -16.289 -14.174  -8.422 1.00 . B H . 133 PRO N    1 1 
       13 37686 2 2  99 PRO O    O -14.177 -15.393  -7.164 1.00 . B H . 133 PRO O    1 1 
       13 37687 2 2 100 LYS C    C -12.793 -18.084  -7.085 1.00 . B H . 134 LYS C    1 1 
       13 37688 2 2 100 LYS CA   C -14.085 -18.013  -6.275 1.00 . B H . 134 LYS CA   1 1 
       13 37689 2 2 100 LYS CB   C -14.490 -19.405  -5.774 1.00 . B H . 134 LYS CB   1 1 
       13 37690 2 2 100 LYS CD   C -15.943 -20.756  -4.216 1.00 . B H . 134 LYS CD   1 1 
       13 37691 2 2 100 LYS CE   C -16.870 -21.586  -5.093 1.00 . B H . 134 LYS CE   1 1 
       13 37692 2 2 100 LYS CG   C -15.675 -19.382  -4.817 1.00 . B H . 134 LYS CG   1 1 
       13 37693 2 2 100 LYS H    H -15.926 -17.968  -7.331 1.00 . B H . 134 LYS H    1 1 
       13 37694 2 2 100 LYS HA   H -13.909 -17.370  -5.426 1.00 . B H . 134 LYS HA   1 1 
       13 37695 2 2 100 LYS HB2  H -14.749 -20.022  -6.623 1.00 . B H . 134 LYS HB2  1 1 
       13 37696 2 2 100 LYS HB3  H -13.649 -19.849  -5.261 1.00 . B H . 134 LYS HB3  1 1 
       13 37697 2 2 100 LYS HD2  H -15.004 -21.280  -4.107 1.00 . B H . 134 LYS HD2  1 1 
       13 37698 2 2 100 LYS HD3  H -16.399 -20.628  -3.245 1.00 . B H . 134 LYS HD3  1 1 
       13 37699 2 2 100 LYS HE2  H -17.212 -20.971  -5.914 1.00 . B H . 134 LYS HE2  1 1 
       13 37700 2 2 100 LYS HE3  H -16.315 -22.428  -5.483 1.00 . B H . 134 LYS HE3  1 1 
       13 37701 2 2 100 LYS HG2  H -15.463 -18.687  -4.018 1.00 . B H . 134 LYS HG2  1 1 
       13 37702 2 2 100 LYS HG3  H -16.553 -19.055  -5.355 1.00 . B H . 134 LYS HG3  1 1 
       13 37703 2 2 100 LYS HZ1  H -18.678 -21.297  -4.074 1.00 . B H . 134 LYS HZ1  1 1 
       13 37704 2 2 100 LYS HZ2  H -17.744 -22.569  -3.462 1.00 . B H . 134 LYS HZ2  1 1 
       13 37705 2 2 100 LYS HZ3  H -18.593 -22.766  -4.914 1.00 . B H . 134 LYS HZ3  1 1 
       13 37706 2 2 100 LYS N    N -15.160 -17.416  -7.068 1.00 . B H . 134 LYS N    1 1 
       13 37707 2 2 100 LYS NZ   N -18.053 -22.090  -4.333 1.00 . B H . 134 LYS NZ   1 1 
       13 37708 2 2 100 LYS O    O -11.712 -17.808  -6.565 1.00 . B H . 134 LYS O    1 1 
       13 37709 2 2 101 THR C    C -11.349 -17.090  -9.728 1.00 . B H . 135 THR C    1 1 
       13 37710 2 2 101 THR CA   C -11.749 -18.492  -9.254 1.00 . B H . 135 THR CA   1 1 
       13 37711 2 2 101 THR CB   C -12.056 -19.394 -10.455 1.00 . B H . 135 THR CB   1 1 
       13 37712 2 2 101 THR CG2  C -11.918 -20.867 -10.149 1.00 . B H . 135 THR CG2  1 1 
       13 37713 2 2 101 THR H    H -13.799 -18.605  -8.736 1.00 . B H . 135 THR H    1 1 
       13 37714 2 2 101 THR HA   H -10.929 -18.916  -8.694 1.00 . B H . 135 THR HA   1 1 
       13 37715 2 2 101 THR HB   H -11.370 -19.156 -11.257 1.00 . B H . 135 THR HB   1 1 
       13 37716 2 2 101 THR HG1  H -13.383 -18.472 -11.567 1.00 . B H . 135 THR HG1  1 1 
       13 37717 2 2 101 THR HG21 H -12.119 -21.439 -11.042 1.00 . B H . 135 THR HG21 1 1 
       13 37718 2 2 101 THR HG22 H -12.626 -21.142  -9.381 1.00 . B H . 135 THR HG22 1 1 
       13 37719 2 2 101 THR HG23 H -10.916 -21.074  -9.806 1.00 . B H . 135 THR HG23 1 1 
       13 37720 2 2 101 THR N    N -12.910 -18.420  -8.368 1.00 . B H . 135 THR N    1 1 
       13 37721 2 2 101 THR O    O -11.155 -16.855 -10.923 1.00 . B H . 135 THR O    1 1 
       13 37722 2 2 101 THR OG1  O -13.379 -19.182 -10.917 1.00 . B H . 135 THR OG1  1 1 
       13 37723 2 2 102 MET C    C  -9.371 -14.646  -9.365 1.00 . B H . 136 MET C    1 1 
       13 37724 2 2 102 MET CA   C -10.865 -14.777  -9.086 1.00 . B H . 136 MET CA   1 1 
       13 37725 2 2 102 MET CB   C -11.281 -13.852  -7.939 1.00 . B H . 136 MET CB   1 1 
       13 37726 2 2 102 MET CE   C -12.786 -11.290 -10.711 1.00 . B H . 136 MET CE   1 1 
       13 37727 2 2 102 MET CG   C -12.086 -12.641  -8.391 1.00 . B H . 136 MET CG   1 1 
       13 37728 2 2 102 MET H    H -11.406 -16.407  -7.842 1.00 . B H . 136 MET H    1 1 
       13 37729 2 2 102 MET HA   H -11.396 -14.484  -9.974 1.00 . B H . 136 MET HA   1 1 
       13 37730 2 2 102 MET HB2  H -11.882 -14.413  -7.238 1.00 . B H . 136 MET HB2  1 1 
       13 37731 2 2 102 MET HB3  H -10.394 -13.501  -7.436 1.00 . B H . 136 MET HB3  1 1 
       13 37732 2 2 102 MET HE1  H -13.493 -10.812 -10.049 1.00 . B H . 136 MET HE1  1 1 
       13 37733 2 2 102 MET HE2  H -13.240 -12.164 -11.153 1.00 . B H . 136 MET HE2  1 1 
       13 37734 2 2 102 MET HE3  H -12.501 -10.599 -11.491 1.00 . B H . 136 MET HE3  1 1 
       13 37735 2 2 102 MET HG2  H -13.071 -12.973  -8.685 1.00 . B H . 136 MET HG2  1 1 
       13 37736 2 2 102 MET HG3  H -12.173 -11.954  -7.562 1.00 . B H . 136 MET HG3  1 1 
       13 37737 2 2 102 MET N    N -11.234 -16.158  -8.778 1.00 . B H . 136 MET N    1 1 
       13 37738 2 2 102 MET O    O  -8.532 -14.969  -8.521 1.00 . B H . 136 MET O    1 1 
       13 37739 2 2 102 MET SD   S -11.333 -11.775  -9.784 1.00 . B H . 136 MET SD   1 1 
       13 37740 2 2 103 SER C    C  -7.165 -12.579 -10.628 1.00 . B H . 137 SER C    1 1 
       13 37741 2 2 103 SER CA   C  -7.663 -13.983 -10.971 1.00 . B H . 137 SER CA   1 1 
       13 37742 2 2 103 SER CB   C  -7.511 -14.244 -12.471 1.00 . B H . 137 SER CB   1 1 
       13 37743 2 2 103 SER H    H  -9.766 -13.925 -11.186 1.00 . B H . 137 SER H    1 1 
       13 37744 2 2 103 SER HA   H  -7.064 -14.702 -10.431 1.00 . B H . 137 SER HA   1 1 
       13 37745 2 2 103 SER HB2  H  -7.563 -15.307 -12.655 1.00 . B H . 137 SER HB2  1 1 
       13 37746 2 2 103 SER HB3  H  -8.310 -13.749 -13.004 1.00 . B H . 137 SER HB3  1 1 
       13 37747 2 2 103 SER HG   H  -6.335 -13.600 -13.911 1.00 . B H . 137 SER HG   1 1 
       13 37748 2 2 103 SER N    N  -9.050 -14.165 -10.562 1.00 . B H . 137 SER N    1 1 
       13 37749 2 2 103 SER O    O  -7.613 -11.584 -11.205 1.00 . B H . 137 SER O    1 1 
       13 37750 2 2 103 SER OG   O  -6.269 -13.757 -12.951 1.00 . B H . 137 SER OG   1 1 
       13 37751 2 2 104 GLN C    C  -5.167 -10.411 -10.429 1.00 . B H . 138 GLN C    1 1 
       13 37752 2 2 104 GLN CA   C  -5.650 -11.245  -9.238 1.00 . B H . 138 GLN CA   1 1 
       13 37753 2 2 104 GLN CB   C  -4.487 -11.502  -8.275 1.00 . B H . 138 GLN CB   1 1 
       13 37754 2 2 104 GLN CD   C  -3.874 -12.634  -6.094 1.00 . B H . 138 GLN CD   1 1 
       13 37755 2 2 104 GLN CG   C  -4.932 -11.871  -6.867 1.00 . B H . 138 GLN CG   1 1 
       13 37756 2 2 104 GLN H    H  -5.933 -13.348  -9.262 1.00 . B H . 138 GLN H    1 1 
       13 37757 2 2 104 GLN HA   H  -6.417 -10.689  -8.718 1.00 . B H . 138 GLN HA   1 1 
       13 37758 2 2 104 GLN HB2  H  -3.885 -12.311  -8.664 1.00 . B H . 138 GLN HB2  1 1 
       13 37759 2 2 104 GLN HB3  H  -3.879 -10.610  -8.215 1.00 . B H . 138 GLN HB3  1 1 
       13 37760 2 2 104 GLN HE21 H  -5.175 -14.063  -5.653 1.00 . B H . 138 GLN HE21 1 1 
       13 37761 2 2 104 GLN HE22 H  -3.577 -14.284  -5.043 1.00 . B H . 138 GLN HE22 1 1 
       13 37762 2 2 104 GLN HG2  H  -5.162 -10.965  -6.329 1.00 . B H . 138 GLN HG2  1 1 
       13 37763 2 2 104 GLN HG3  H  -5.819 -12.483  -6.934 1.00 . B H . 138 GLN HG3  1 1 
       13 37764 2 2 104 GLN N    N  -6.234 -12.515  -9.679 1.00 . B H . 138 GLN N    1 1 
       13 37765 2 2 104 GLN NE2  N  -4.248 -13.774  -5.539 1.00 . B H . 138 GLN NE2  1 1 
       13 37766 2 2 104 GLN O    O  -5.445  -9.212 -10.506 1.00 . B H . 138 GLN O    1 1 
       13 37767 2 2 104 GLN OE1  O  -2.730 -12.200  -5.993 1.00 . B H . 138 GLN OE1  1 1 
       13 37768 2 2 105 LYS C    C  -5.099  -9.776 -13.367 1.00 . B H . 139 LYS C    1 1 
       13 37769 2 2 105 LYS CA   C  -3.947 -10.356 -12.547 1.00 . B H . 139 LYS CA   1 1 
       13 37770 2 2 105 LYS CB   C  -3.086 -11.294 -13.407 1.00 . B H . 139 LYS CB   1 1 
       13 37771 2 2 105 LYS CD   C  -3.095 -13.094 -15.171 1.00 . B H . 139 LYS CD   1 1 
       13 37772 2 2 105 LYS CE   C  -3.599 -12.585 -16.513 1.00 . B H . 139 LYS CE   1 1 
       13 37773 2 2 105 LYS CG   C  -3.853 -12.463 -14.012 1.00 . B H . 139 LYS CG   1 1 
       13 37774 2 2 105 LYS H    H  -4.268 -12.008 -11.252 1.00 . B H . 139 LYS H    1 1 
       13 37775 2 2 105 LYS HA   H  -3.335  -9.534 -12.204 1.00 . B H . 139 LYS HA   1 1 
       13 37776 2 2 105 LYS HB2  H  -2.651 -10.721 -14.214 1.00 . B H . 139 LYS HB2  1 1 
       13 37777 2 2 105 LYS HB3  H  -2.290 -11.692 -12.795 1.00 . B H . 139 LYS HB3  1 1 
       13 37778 2 2 105 LYS HD2  H  -2.047 -12.852 -15.077 1.00 . B H . 139 LYS HD2  1 1 
       13 37779 2 2 105 LYS HD3  H  -3.223 -14.166 -15.130 1.00 . B H . 139 LYS HD3  1 1 
       13 37780 2 2 105 LYS HE2  H  -3.845 -11.537 -16.417 1.00 . B H . 139 LYS HE2  1 1 
       13 37781 2 2 105 LYS HE3  H  -2.811 -12.702 -17.246 1.00 . B H . 139 LYS HE3  1 1 
       13 37782 2 2 105 LYS HG2  H  -4.010 -13.211 -13.248 1.00 . B H . 139 LYS HG2  1 1 
       13 37783 2 2 105 LYS HG3  H  -4.808 -12.108 -14.369 1.00 . B H . 139 LYS HG3  1 1 
       13 37784 2 2 105 LYS HZ1  H  -5.560 -13.314 -16.222 1.00 . B H . 139 LYS HZ1  1 1 
       13 37785 2 2 105 LYS HZ2  H  -4.567 -14.318 -17.185 1.00 . B H . 139 LYS HZ2  1 1 
       13 37786 2 2 105 LYS HZ3  H  -5.195 -12.888 -17.832 1.00 . B H . 139 LYS HZ3  1 1 
       13 37787 2 2 105 LYS N    N  -4.452 -11.051 -11.361 1.00 . B H . 139 LYS N    1 1 
       13 37788 2 2 105 LYS NZ   N  -4.808 -13.329 -16.975 1.00 . B H . 139 LYS NZ   1 1 
       13 37789 2 2 105 LYS O    O  -5.005  -8.654 -13.868 1.00 . B H . 139 LYS O    1 1 
       13 37790 2 2 106 GLU C    C  -7.877  -8.763 -13.543 1.00 . B H . 140 GLU C    1 1 
       13 37791 2 2 106 GLU CA   C  -7.369 -10.043 -14.206 1.00 . B H . 140 GLU CA   1 1 
       13 37792 2 2 106 GLU CB   C  -8.469 -11.111 -14.240 1.00 . B H . 140 GLU CB   1 1 
       13 37793 2 2 106 GLU CD   C  -7.945 -13.186 -15.605 1.00 . B H . 140 GLU CD   1 1 
       13 37794 2 2 106 GLU CG   C  -8.594 -11.816 -15.587 1.00 . B H . 140 GLU CG   1 1 
       13 37795 2 2 106 GLU H    H  -6.234 -11.399 -13.034 1.00 . B H . 140 GLU H    1 1 
       13 37796 2 2 106 GLU HA   H  -7.062  -9.813 -15.216 1.00 . B H . 140 GLU HA   1 1 
       13 37797 2 2 106 GLU HB2  H  -8.255 -11.855 -13.487 1.00 . B H . 140 GLU HB2  1 1 
       13 37798 2 2 106 GLU HB3  H  -9.417 -10.645 -14.013 1.00 . B H . 140 GLU HB3  1 1 
       13 37799 2 2 106 GLU HG2  H  -9.642 -11.934 -15.821 1.00 . B H . 140 GLU HG2  1 1 
       13 37800 2 2 106 GLU HG3  H  -8.126 -11.204 -16.344 1.00 . B H . 140 GLU HG3  1 1 
       13 37801 2 2 106 GLU N    N  -6.200 -10.524 -13.476 1.00 . B H . 140 GLU N    1 1 
       13 37802 2 2 106 GLU O    O  -8.117  -7.756 -14.213 1.00 . B H . 140 GLU O    1 1 
       13 37803 2 2 106 GLU OE1  O  -6.708 -13.262 -15.403 1.00 . B H . 140 GLU OE1  1 1 
       13 37804 2 2 106 GLU OE2  O  -8.663 -14.181 -15.817 1.00 . B H . 140 GLU OE2  1 1 
       13 37805 2 2 107 MET C    C  -7.462  -6.469 -11.669 1.00 . B H . 141 MET C    1 1 
       13 37806 2 2 107 MET CA   C  -8.425  -7.635 -11.441 1.00 . B H . 141 MET CA   1 1 
       13 37807 2 2 107 MET CB   C  -8.497  -7.973  -9.947 1.00 . B H . 141 MET CB   1 1 
       13 37808 2 2 107 MET CE   C  -9.752  -7.322  -7.054 1.00 . B H . 141 MET CE   1 1 
       13 37809 2 2 107 MET CG   C  -9.822  -8.586  -9.520 1.00 . B H . 141 MET CG   1 1 
       13 37810 2 2 107 MET H    H  -7.755  -9.627 -11.735 1.00 . B H . 141 MET H    1 1 
       13 37811 2 2 107 MET HA   H  -9.407  -7.349 -11.788 1.00 . B H . 141 MET HA   1 1 
       13 37812 2 2 107 MET HB2  H  -7.709  -8.673  -9.711 1.00 . B H . 141 MET HB2  1 1 
       13 37813 2 2 107 MET HB3  H  -8.344  -7.068  -9.379 1.00 . B H . 141 MET HB3  1 1 
       13 37814 2 2 107 MET HE1  H -10.097  -6.502  -6.441 1.00 . B H . 141 MET HE1  1 1 
       13 37815 2 2 107 MET HE2  H  -8.736  -7.134  -7.367 1.00 . B H . 141 MET HE2  1 1 
       13 37816 2 2 107 MET HE3  H  -9.789  -8.238  -6.485 1.00 . B H . 141 MET HE3  1 1 
       13 37817 2 2 107 MET HG2  H -10.392  -8.835 -10.403 1.00 . B H . 141 MET HG2  1 1 
       13 37818 2 2 107 MET HG3  H  -9.622  -9.486  -8.957 1.00 . B H . 141 MET HG3  1 1 
       13 37819 2 2 107 MET N    N  -7.993  -8.800 -12.211 1.00 . B H . 141 MET N    1 1 
       13 37820 2 2 107 MET O    O  -7.890  -5.324 -11.834 1.00 . B H . 141 MET O    1 1 
       13 37821 2 2 107 MET SD   S -10.803  -7.471  -8.496 1.00 . B H . 141 MET SD   1 1 
       13 37822 2 2 108 GLU C    C  -5.259  -5.212 -13.360 1.00 . B H . 142 GLU C    1 1 
       13 37823 2 2 108 GLU CA   C  -5.143  -5.748 -11.932 1.00 . B H . 142 GLU CA   1 1 
       13 37824 2 2 108 GLU CB   C  -3.738  -6.316 -11.645 1.00 . B H . 142 GLU CB   1 1 
       13 37825 2 2 108 GLU CD   C  -1.390  -6.798 -12.464 1.00 . B H . 142 GLU CD   1 1 
       13 37826 2 2 108 GLU CG   C  -2.711  -6.107 -12.754 1.00 . B H . 142 GLU CG   1 1 
       13 37827 2 2 108 GLU H    H  -5.875  -7.707 -11.573 1.00 . B H . 142 GLU H    1 1 
       13 37828 2 2 108 GLU HA   H  -5.341  -4.933 -11.250 1.00 . B H . 142 GLU HA   1 1 
       13 37829 2 2 108 GLU HB2  H  -3.355  -5.847 -10.753 1.00 . B H . 142 GLU HB2  1 1 
       13 37830 2 2 108 GLU HB3  H  -3.827  -7.379 -11.466 1.00 . B H . 142 GLU HB3  1 1 
       13 37831 2 2 108 GLU HG2  H  -3.106  -6.503 -13.676 1.00 . B H . 142 GLU HG2  1 1 
       13 37832 2 2 108 GLU HG3  H  -2.529  -5.049 -12.865 1.00 . B H . 142 GLU HG3  1 1 
       13 37833 2 2 108 GLU N    N  -6.159  -6.770 -11.698 1.00 . B H . 142 GLU N    1 1 
       13 37834 2 2 108 GLU O    O  -5.369  -4.004 -13.565 1.00 . B H . 142 GLU O    1 1 
       13 37835 2 2 108 GLU OE1  O  -1.397  -8.025 -12.222 1.00 . B H . 142 GLU OE1  1 1 
       13 37836 2 2 108 GLU OE2  O  -0.347  -6.112 -12.483 1.00 . B H . 142 GLU OE2  1 1 
       13 37837 2 2 109 GLN C    C  -6.706  -4.946 -15.973 1.00 . B H . 143 GLN C    1 1 
       13 37838 2 2 109 GLN CA   C  -5.403  -5.722 -15.745 1.00 . B H . 143 GLN CA   1 1 
       13 37839 2 2 109 GLN CB   C  -5.366  -6.965 -16.645 1.00 . B H . 143 GLN CB   1 1 
       13 37840 2 2 109 GLN CD   C  -7.064  -7.291 -18.505 1.00 . B H . 143 GLN CD   1 1 
       13 37841 2 2 109 GLN CG   C  -5.728  -6.689 -18.102 1.00 . B H . 143 GLN CG   1 1 
       13 37842 2 2 109 GLN H    H  -5.199  -7.073 -14.112 1.00 . B H . 143 GLN H    1 1 
       13 37843 2 2 109 GLN HA   H  -4.570  -5.081 -15.992 1.00 . B H . 143 GLN HA   1 1 
       13 37844 2 2 109 GLN HB2  H  -4.370  -7.382 -16.618 1.00 . B H . 143 GLN HB2  1 1 
       13 37845 2 2 109 GLN HB3  H  -6.061  -7.695 -16.255 1.00 . B H . 143 GLN HB3  1 1 
       13 37846 2 2 109 GLN HE21 H  -8.020  -5.630 -17.970 1.00 . B H . 143 GLN HE21 1 1 
       13 37847 2 2 109 GLN HE22 H  -9.008  -6.901 -18.592 1.00 . B H . 143 GLN HE22 1 1 
       13 37848 2 2 109 GLN HG2  H  -5.774  -5.622 -18.255 1.00 . B H . 143 GLN HG2  1 1 
       13 37849 2 2 109 GLN HG3  H  -4.959  -7.108 -18.735 1.00 . B H . 143 GLN HG3  1 1 
       13 37850 2 2 109 GLN N    N  -5.268  -6.114 -14.340 1.00 . B H . 143 GLN N    1 1 
       13 37851 2 2 109 GLN NE2  N  -8.138  -6.530 -18.339 1.00 . B H . 143 GLN NE2  1 1 
       13 37852 2 2 109 GLN O    O  -6.775  -4.065 -16.834 1.00 . B H . 143 GLN O    1 1 
       13 37853 2 2 109 GLN OE1  O  -7.129  -8.428 -18.966 1.00 . B H . 143 GLN OE1  1 1 
       13 37854 2 2 110 LEU C    C  -8.954  -3.174 -14.862 1.00 . B H . 144 LEU C    1 1 
       13 37855 2 2 110 LEU CA   C  -9.034  -4.627 -15.311 1.00 . B H . 144 LEU CA   1 1 
       13 37856 2 2 110 LEU CB   C -10.084  -5.367 -14.479 1.00 . B H . 144 LEU CB   1 1 
       13 37857 2 2 110 LEU CD1  C -12.071  -6.224 -15.743 1.00 . B H . 144 LEU CD1  1 1 
       13 37858 2 2 110 LEU CD2  C -12.407  -4.889 -13.659 1.00 . B H . 144 LEU CD2  1 1 
       13 37859 2 2 110 LEU CG   C -11.532  -5.092 -14.886 1.00 . B H . 144 LEU CG   1 1 
       13 37860 2 2 110 LEU H    H  -7.616  -5.985 -14.528 1.00 . B H . 144 LEU H    1 1 
       13 37861 2 2 110 LEU HA   H  -9.327  -4.652 -16.349 1.00 . B H . 144 LEU HA   1 1 
       13 37862 2 2 110 LEU HB2  H  -9.899  -6.427 -14.565 1.00 . B H . 144 LEU HB2  1 1 
       13 37863 2 2 110 LEU HB3  H  -9.963  -5.081 -13.445 1.00 . B H . 144 LEU HB3  1 1 
       13 37864 2 2 110 LEU HD11 H -13.017  -5.932 -16.172 1.00 . B H . 144 LEU HD11 1 1 
       13 37865 2 2 110 LEU HD12 H -12.209  -7.104 -15.132 1.00 . B H . 144 LEU HD12 1 1 
       13 37866 2 2 110 LEU HD13 H -11.369  -6.443 -16.534 1.00 . B H . 144 LEU HD13 1 1 
       13 37867 2 2 110 LEU HD21 H -12.111  -3.983 -13.151 1.00 . B H . 144 LEU HD21 1 1 
       13 37868 2 2 110 LEU HD22 H -12.291  -5.730 -12.992 1.00 . B H . 144 LEU HD22 1 1 
       13 37869 2 2 110 LEU HD23 H -13.441  -4.810 -13.963 1.00 . B H . 144 LEU HD23 1 1 
       13 37870 2 2 110 LEU HG   H -11.564  -4.187 -15.476 1.00 . B H . 144 LEU HG   1 1 
       13 37871 2 2 110 LEU N    N  -7.735  -5.280 -15.196 1.00 . B H . 144 LEU N    1 1 
       13 37872 2 2 110 LEU O    O  -9.326  -2.267 -15.608 1.00 . B H . 144 LEU O    1 1 
       13 37873 2 2 111 PHE C    C  -7.115  -0.888 -13.700 1.00 . B H . 145 PHE C    1 1 
       13 37874 2 2 111 PHE CA   C  -8.336  -1.605 -13.108 1.00 . B H . 145 PHE CA   1 1 
       13 37875 2 2 111 PHE CB   C  -8.250  -1.651 -11.577 1.00 . B H . 145 PHE CB   1 1 
       13 37876 2 2 111 PHE CD1  C -10.113  -3.208 -10.939 1.00 . B H . 145 PHE CD1  1 1 
       13 37877 2 2 111 PHE CD2  C -10.239  -0.942 -10.212 1.00 . B H . 145 PHE CD2  1 1 
       13 37878 2 2 111 PHE CE1  C -11.314  -3.481 -10.312 1.00 . B H . 145 PHE CE1  1 1 
       13 37879 2 2 111 PHE CE2  C -11.439  -1.209  -9.581 1.00 . B H . 145 PHE CE2  1 1 
       13 37880 2 2 111 PHE CG   C  -9.562  -1.938 -10.898 1.00 . B H . 145 PHE CG   1 1 
       13 37881 2 2 111 PHE CZ   C -11.977  -2.480  -9.632 1.00 . B H . 145 PHE CZ   1 1 
       13 37882 2 2 111 PHE H    H  -8.175  -3.719 -13.092 1.00 . B H . 145 PHE H    1 1 
       13 37883 2 2 111 PHE HA   H  -9.223  -1.057 -13.390 1.00 . B H . 145 PHE HA   1 1 
       13 37884 2 2 111 PHE HB2  H  -7.560  -2.426 -11.288 1.00 . B H . 145 PHE HB2  1 1 
       13 37885 2 2 111 PHE HB3  H  -7.886  -0.702 -11.215 1.00 . B H . 145 PHE HB3  1 1 
       13 37886 2 2 111 PHE HD1  H  -9.595  -3.992 -11.469 1.00 . B H . 145 PHE HD1  1 1 
       13 37887 2 2 111 PHE HD2  H  -9.821   0.053 -10.175 1.00 . B H . 145 PHE HD2  1 1 
       13 37888 2 2 111 PHE HE1  H -11.732  -4.476 -10.352 1.00 . B H . 145 PHE HE1  1 1 
       13 37889 2 2 111 PHE HE2  H -11.958  -0.424  -9.048 1.00 . B H . 145 PHE HE2  1 1 
       13 37890 2 2 111 PHE HZ   H -12.915  -2.690  -9.142 1.00 . B H . 145 PHE HZ   1 1 
       13 37891 2 2 111 PHE N    N  -8.463  -2.955 -13.644 1.00 . B H . 145 PHE N    1 1 
       13 37892 2 2 111 PHE O    O  -7.100   0.341 -13.792 1.00 . B H . 145 PHE O    1 1 
       13 37893 2 2 112 SER C    C  -5.215  -0.152 -15.867 1.00 . B H . 146 SER C    1 1 
       13 37894 2 2 112 SER CA   C  -4.872  -1.078 -14.696 1.00 . B H . 146 SER CA   1 1 
       13 37895 2 2 112 SER CB   C  -3.924  -2.183 -15.172 1.00 . B H . 146 SER CB   1 1 
       13 37896 2 2 112 SER H    H  -6.161  -2.646 -14.018 1.00 . B H . 146 SER H    1 1 
       13 37897 2 2 112 SER HA   H  -4.372  -0.496 -13.923 1.00 . B H . 146 SER HA   1 1 
       13 37898 2 2 112 SER HB2  H  -3.570  -2.742 -14.317 1.00 . B H . 146 SER HB2  1 1 
       13 37899 2 2 112 SER HB3  H  -4.455  -2.846 -15.840 1.00 . B H . 146 SER HB3  1 1 
       13 37900 2 2 112 SER HG   H  -1.996  -2.032 -15.522 1.00 . B H . 146 SER HG   1 1 
       13 37901 2 2 112 SER N    N  -6.093  -1.658 -14.110 1.00 . B H . 146 SER N    1 1 
       13 37902 2 2 112 SER O    O  -4.747   0.988 -15.924 1.00 . B H . 146 SER O    1 1 
       13 37903 2 2 112 SER OG   O  -2.805  -1.638 -15.859 1.00 . B H . 146 SER OG   1 1 
       13 37904 2 2 113 GLN C    C  -7.137   1.457 -17.498 1.00 . B H . 147 GLN C    1 1 
       13 37905 2 2 113 GLN CA   C  -6.473   0.150 -17.950 1.00 . B H . 147 GLN CA   1 1 
       13 37906 2 2 113 GLN CB   C  -7.418  -0.660 -18.849 1.00 . B H . 147 GLN CB   1 1 
       13 37907 2 2 113 GLN CD   C  -9.652  -1.843 -18.927 1.00 . B H . 147 GLN CD   1 1 
       13 37908 2 2 113 GLN CG   C  -8.872  -0.657 -18.394 1.00 . B H . 147 GLN CG   1 1 
       13 37909 2 2 113 GLN H    H  -6.401  -1.559 -16.684 1.00 . B H . 147 GLN H    1 1 
       13 37910 2 2 113 GLN HA   H  -5.584   0.398 -18.512 1.00 . B H . 147 GLN HA   1 1 
       13 37911 2 2 113 GLN HB2  H  -7.378  -0.253 -19.849 1.00 . B H . 147 GLN HB2  1 1 
       13 37912 2 2 113 GLN HB3  H  -7.075  -1.685 -18.878 1.00 . B H . 147 GLN HB3  1 1 
       13 37913 2 2 113 GLN HE21 H  -9.912  -2.534 -17.083 1.00 . B H . 147 GLN HE21 1 1 
       13 37914 2 2 113 GLN HE22 H -10.609  -3.479 -18.354 1.00 . B H . 147 GLN HE22 1 1 
       13 37915 2 2 113 GLN HG2  H  -8.901  -0.684 -17.316 1.00 . B H . 147 GLN HG2  1 1 
       13 37916 2 2 113 GLN HG3  H  -9.344   0.250 -18.744 1.00 . B H . 147 GLN HG3  1 1 
       13 37917 2 2 113 GLN N    N  -6.052  -0.646 -16.792 1.00 . B H . 147 GLN N    1 1 
       13 37918 2 2 113 GLN NE2  N -10.104  -2.706 -18.033 1.00 . B H . 147 GLN NE2  1 1 
       13 37919 2 2 113 GLN O    O  -7.067   2.470 -18.194 1.00 . B H . 147 GLN O    1 1 
       13 37920 2 2 113 GLN OE1  O  -9.847  -1.983 -20.131 1.00 . B H . 147 GLN OE1  1 1 
       13 37921 2 2 114 TYR C    C  -7.351   3.524 -15.101 1.00 . B H . 148 TYR C    1 1 
       13 37922 2 2 114 TYR CA   C  -8.395   2.609 -15.736 1.00 . B H . 148 TYR CA   1 1 
       13 37923 2 2 114 TYR CB   C  -9.435   2.189 -14.688 1.00 . B H . 148 TYR CB   1 1 
       13 37924 2 2 114 TYR CD1  C -11.711   2.702 -15.641 1.00 . B H . 148 TYR CD1  1 1 
       13 37925 2 2 114 TYR CD2  C -11.065   0.415 -15.461 1.00 . B H . 148 TYR CD2  1 1 
       13 37926 2 2 114 TYR CE1  C -12.929   2.323 -16.170 1.00 . B H . 148 TYR CE1  1 1 
       13 37927 2 2 114 TYR CE2  C -12.283   0.028 -15.994 1.00 . B H . 148 TYR CE2  1 1 
       13 37928 2 2 114 TYR CG   C -10.760   1.757 -15.277 1.00 . B H . 148 TYR CG   1 1 
       13 37929 2 2 114 TYR CZ   C -13.210   0.987 -16.345 1.00 . B H . 148 TYR CZ   1 1 
       13 37930 2 2 114 TYR H    H  -7.749   0.596 -15.796 1.00 . B H . 148 TYR H    1 1 
       13 37931 2 2 114 TYR HA   H  -8.888   3.143 -16.534 1.00 . B H . 148 TYR HA   1 1 
       13 37932 2 2 114 TYR HB2  H  -9.043   1.356 -14.124 1.00 . B H . 148 TYR HB2  1 1 
       13 37933 2 2 114 TYR HB3  H  -9.618   3.012 -14.012 1.00 . B H . 148 TYR HB3  1 1 
       13 37934 2 2 114 TYR HD1  H -11.488   3.749 -15.504 1.00 . B H . 148 TYR HD1  1 1 
       13 37935 2 2 114 TYR HD2  H -10.337  -0.333 -15.184 1.00 . B H . 148 TYR HD2  1 1 
       13 37936 2 2 114 TYR HE1  H -13.654   3.073 -16.448 1.00 . B H . 148 TYR HE1  1 1 
       13 37937 2 2 114 TYR HE2  H -12.504  -1.019 -16.131 1.00 . B H . 148 TYR HE2  1 1 
       13 37938 2 2 114 TYR HH   H -15.135   1.033 -16.367 1.00 . B H . 148 TYR HH   1 1 
       13 37939 2 2 114 TYR N    N  -7.750   1.429 -16.311 1.00 . B H . 148 TYR N    1 1 
       13 37940 2 2 114 TYR O    O  -7.324   4.725 -15.361 1.00 . B H . 148 TYR O    1 1 
       13 37941 2 2 114 TYR OH   O -14.427   0.609 -16.867 1.00 . B H . 148 TYR OH   1 1 
       13 37942 2 2 115 GLY C    C  -4.308   2.792 -13.154 1.00 . B H . 149 GLY C    1 1 
       13 37943 2 2 115 GLY CA   C  -5.435   3.691 -13.622 1.00 . B H . 149 GLY CA   1 1 
       13 37944 2 2 115 GLY H    H  -6.560   1.965 -14.124 1.00 . B H . 149 GLY H    1 1 
       13 37945 2 2 115 GLY HA2  H  -5.040   4.420 -14.315 1.00 . B H . 149 GLY HA2  1 1 
       13 37946 2 2 115 GLY HA3  H  -5.850   4.206 -12.769 1.00 . B H . 149 GLY HA3  1 1 
       13 37947 2 2 115 GLY N    N  -6.488   2.936 -14.280 1.00 . B H . 149 GLY N    1 1 
       13 37948 2 2 115 GLY O    O  -4.560   1.708 -12.631 1.00 . B H . 149 GLY O    1 1 
       13 37949 2 2 116 ARG C    C  -2.040   2.023 -11.458 1.00 . B H . 150 ARG C    1 1 
       13 37950 2 2 116 ARG CA   C  -1.911   2.435 -12.928 1.00 . B H . 150 ARG CA   1 1 
       13 37951 2 2 116 ARG CB   C  -0.610   3.216 -13.156 1.00 . B H . 150 ARG CB   1 1 
       13 37952 2 2 116 ARG CD   C   0.791   2.423 -15.095 1.00 . B H . 150 ARG CD   1 1 
       13 37953 2 2 116 ARG CG   C   0.560   2.342 -13.593 1.00 . B H . 150 ARG CG   1 1 
       13 37954 2 2 116 ARG CZ   C   2.311   1.345 -16.730 1.00 . B H . 150 ARG CZ   1 1 
       13 37955 2 2 116 ARG H    H  -2.924   4.102 -13.768 1.00 . B H . 150 ARG H    1 1 
       13 37956 2 2 116 ARG HA   H  -1.895   1.541 -13.535 1.00 . B H . 150 ARG HA   1 1 
       13 37957 2 2 116 ARG HB2  H  -0.780   3.961 -13.919 1.00 . B H . 150 ARG HB2  1 1 
       13 37958 2 2 116 ARG HB3  H  -0.337   3.713 -12.235 1.00 . B H . 150 ARG HB3  1 1 
       13 37959 2 2 116 ARG HD2  H  -0.166   2.370 -15.597 1.00 . B H . 150 ARG HD2  1 1 
       13 37960 2 2 116 ARG HD3  H   1.264   3.368 -15.321 1.00 . B H . 150 ARG HD3  1 1 
       13 37961 2 2 116 ARG HE   H   1.725   0.539 -15.006 1.00 . B H . 150 ARG HE   1 1 
       13 37962 2 2 116 ARG HG2  H   1.452   2.675 -13.083 1.00 . B H . 150 ARG HG2  1 1 
       13 37963 2 2 116 ARG HG3  H   0.351   1.317 -13.323 1.00 . B H . 150 ARG HG3  1 1 
       13 37964 2 2 116 ARG HH11 H   1.671   3.169 -17.293 1.00 . B H . 150 ARG HH11 1 1 
       13 37965 2 2 116 ARG HH12 H   2.735   2.386 -18.403 1.00 . B H . 150 ARG HH12 1 1 
       13 37966 2 2 116 ARG HH21 H   3.117  -0.481 -16.466 1.00 . B H . 150 ARG HH21 1 1 
       13 37967 2 2 116 ARG HH22 H   3.553   0.317 -17.937 1.00 . B H . 150 ARG HH22 1 1 
       13 37968 2 2 116 ARG N    N  -3.066   3.231 -13.343 1.00 . B H . 150 ARG N    1 1 
       13 37969 2 2 116 ARG NE   N   1.646   1.330 -15.578 1.00 . B H . 150 ARG NE   1 1 
       13 37970 2 2 116 ARG NH1  N   2.233   2.385 -17.541 1.00 . B H . 150 ARG NH1  1 1 
       13 37971 2 2 116 ARG NH2  N   3.054   0.311 -17.072 1.00 . B H . 150 ARG NH2  1 1 
       13 37972 2 2 116 ARG O    O  -1.815   2.832 -10.553 1.00 . B H . 150 ARG O    1 1 
       13 37973 2 2 117 ILE C    C  -1.258  -0.099  -9.221 1.00 . B H . 151 ILE C    1 1 
       13 37974 2 2 117 ILE CA   C  -2.596   0.263  -9.859 1.00 . B H . 151 ILE CA   1 1 
       13 37975 2 2 117 ILE CB   C  -3.486  -0.999  -9.810 1.00 . B H . 151 ILE CB   1 1 
       13 37976 2 2 117 ILE CD1  C  -5.137  -2.201 -11.283 1.00 . B H . 151 ILE CD1  1 1 
       13 37977 2 2 117 ILE CG1  C  -4.699  -0.871 -10.722 1.00 . B H . 151 ILE CG1  1 1 
       13 37978 2 2 117 ILE CG2  C  -3.935  -1.286  -8.386 1.00 . B H . 151 ILE CG2  1 1 
       13 37979 2 2 117 ILE H    H  -2.610   0.170 -11.991 1.00 . B H . 151 ILE H    1 1 
       13 37980 2 2 117 ILE HA   H  -3.069   1.039  -9.273 1.00 . B H . 151 ILE HA   1 1 
       13 37981 2 2 117 ILE HB   H  -2.889  -1.837 -10.141 1.00 . B H . 151 ILE HB   1 1 
       13 37982 2 2 117 ILE HD11 H  -5.924  -2.048 -11.998 1.00 . B H . 151 ILE HD11 1 1 
       13 37983 2 2 117 ILE HD12 H  -5.494  -2.830 -10.482 1.00 . B H . 151 ILE HD12 1 1 
       13 37984 2 2 117 ILE HD13 H  -4.299  -2.679 -11.769 1.00 . B H . 151 ILE HD13 1 1 
       13 37985 2 2 117 ILE HG12 H  -5.524  -0.454 -10.162 1.00 . B H . 151 ILE HG12 1 1 
       13 37986 2 2 117 ILE HG13 H  -4.463  -0.220 -11.549 1.00 . B H . 151 ILE HG13 1 1 
       13 37987 2 2 117 ILE HG21 H  -3.072  -1.474  -7.766 1.00 . B H . 151 ILE HG21 1 1 
       13 37988 2 2 117 ILE HG22 H  -4.576  -2.153  -8.381 1.00 . B H . 151 ILE HG22 1 1 
       13 37989 2 2 117 ILE HG23 H  -4.476  -0.435  -8.002 1.00 . B H . 151 ILE HG23 1 1 
       13 37990 2 2 117 ILE N    N  -2.421   0.766 -11.226 1.00 . B H . 151 ILE N    1 1 
       13 37991 2 2 117 ILE O    O  -0.309  -0.478  -9.908 1.00 . B H . 151 ILE O    1 1 
       13 37992 2 2 118 ILE C    C  -0.078  -1.770  -6.639 1.00 . B H . 152 ILE C    1 1 
       13 37993 2 2 118 ILE CA   C   0.000  -0.331  -7.147 1.00 . B H . 152 ILE CA   1 1 
       13 37994 2 2 118 ILE CB   C   0.188   0.628  -5.953 1.00 . B H . 152 ILE CB   1 1 
       13 37995 2 2 118 ILE CD1  C   1.144   2.565  -7.312 1.00 . B H . 152 ILE CD1  1 1 
       13 37996 2 2 118 ILE CG1  C   0.034   2.084  -6.400 1.00 . B H . 152 ILE CG1  1 1 
       13 37997 2 2 118 ILE CG2  C   1.546   0.414  -5.302 1.00 . B H . 152 ILE CG2  1 1 
       13 37998 2 2 118 ILE H    H  -2.000   0.295  -7.398 1.00 . B H . 152 ILE H    1 1 
       13 37999 2 2 118 ILE HA   H   0.851  -0.233  -7.806 1.00 . B H . 152 ILE HA   1 1 
       13 38000 2 2 118 ILE HB   H  -0.577   0.404  -5.224 1.00 . B H . 152 ILE HB   1 1 
       13 38001 2 2 118 ILE HD11 H   1.762   1.728  -7.601 1.00 . B H . 152 ILE HD11 1 1 
       13 38002 2 2 118 ILE HD12 H   1.746   3.294  -6.790 1.00 . B H . 152 ILE HD12 1 1 
       13 38003 2 2 118 ILE HD13 H   0.716   3.018  -8.193 1.00 . B H . 152 ILE HD13 1 1 
       13 38004 2 2 118 ILE HG12 H  -0.899   2.194  -6.931 1.00 . B H . 152 ILE HG12 1 1 
       13 38005 2 2 118 ILE HG13 H   0.023   2.721  -5.528 1.00 . B H . 152 ILE HG13 1 1 
       13 38006 2 2 118 ILE HG21 H   1.636  -0.613  -4.981 1.00 . B H . 152 ILE HG21 1 1 
       13 38007 2 2 118 ILE HG22 H   1.643   1.069  -4.449 1.00 . B H . 152 ILE HG22 1 1 
       13 38008 2 2 118 ILE HG23 H   2.326   0.637  -6.016 1.00 . B H . 152 ILE HG23 1 1 
       13 38009 2 2 118 ILE N    N  -1.201   0.001  -7.896 1.00 . B H . 152 ILE N    1 1 
       13 38010 2 2 118 ILE O    O   0.827  -2.571  -6.875 1.00 . B H . 152 ILE O    1 1 
       13 38011 2 2 119 THR C    C  -2.855  -3.867  -5.517 1.00 . B H . 153 THR C    1 1 
       13 38012 2 2 119 THR CA   C  -1.384  -3.445  -5.416 1.00 . B H . 153 THR CA   1 1 
       13 38013 2 2 119 THR CB   C  -0.919  -3.537  -3.952 1.00 . B H . 153 THR CB   1 1 
       13 38014 2 2 119 THR CG2  C   0.449  -2.944  -3.704 1.00 . B H . 153 THR CG2  1 1 
       13 38015 2 2 119 THR H    H  -1.865  -1.410  -5.802 1.00 . B H . 153 THR H    1 1 
       13 38016 2 2 119 THR HA   H  -0.791  -4.125  -6.010 1.00 . B H . 153 THR HA   1 1 
       13 38017 2 2 119 THR HB   H  -0.882  -4.580  -3.668 1.00 . B H . 153 THR HB   1 1 
       13 38018 2 2 119 THR HG1  H  -2.714  -3.214  -3.234 1.00 . B H . 153 THR HG1  1 1 
       13 38019 2 2 119 THR HG21 H   1.007  -2.924  -4.628 1.00 . B H . 153 THR HG21 1 1 
       13 38020 2 2 119 THR HG22 H   0.976  -3.545  -2.979 1.00 . B H . 153 THR HG22 1 1 
       13 38021 2 2 119 THR HG23 H   0.340  -1.938  -3.328 1.00 . B H . 153 THR HG23 1 1 
       13 38022 2 2 119 THR N    N  -1.176  -2.094  -5.950 1.00 . B H . 153 THR N    1 1 
       13 38023 2 2 119 THR O    O  -3.727  -3.274  -4.876 1.00 . B H . 153 THR O    1 1 
       13 38024 2 2 119 THR OG1  O  -1.824  -2.875  -3.086 1.00 . B H . 153 THR OG1  1 1 
       13 38025 2 2 120 SER C    C  -4.559  -6.883  -6.089 1.00 . B H . 154 SER C    1 1 
       13 38026 2 2 120 SER CA   C  -4.488  -5.411  -6.487 1.00 . B H . 154 SER CA   1 1 
       13 38027 2 2 120 SER CB   C  -4.941  -5.242  -7.937 1.00 . B H . 154 SER CB   1 1 
       13 38028 2 2 120 SER H    H  -2.386  -5.337  -6.789 1.00 . B H . 154 SER H    1 1 
       13 38029 2 2 120 SER HA   H  -5.143  -4.844  -5.843 1.00 . B H . 154 SER HA   1 1 
       13 38030 2 2 120 SER HB2  H  -5.935  -5.648  -8.052 1.00 . B H . 154 SER HB2  1 1 
       13 38031 2 2 120 SER HB3  H  -4.949  -4.192  -8.190 1.00 . B H . 154 SER HB3  1 1 
       13 38032 2 2 120 SER HG   H  -3.992  -6.843  -8.564 1.00 . B H . 154 SER HG   1 1 
       13 38033 2 2 120 SER N    N  -3.123  -4.898  -6.312 1.00 . B H . 154 SER N    1 1 
       13 38034 2 2 120 SER O    O  -3.737  -7.690  -6.531 1.00 . B H . 154 SER O    1 1 
       13 38035 2 2 120 SER OG   O  -4.068  -5.918  -8.825 1.00 . B H . 154 SER OG   1 1 
       13 38036 2 2 121 ARG C    C  -7.062  -8.961  -4.275 1.00 . B H . 155 ARG C    1 1 
       13 38037 2 2 121 ARG CA   C  -5.659  -8.624  -4.798 1.00 . B H . 155 ARG CA   1 1 
       13 38038 2 2 121 ARG CB   C  -4.613  -8.903  -3.712 1.00 . B H . 155 ARG CB   1 1 
       13 38039 2 2 121 ARG CD   C  -2.803 -10.623  -3.421 1.00 . B H . 155 ARG CD   1 1 
       13 38040 2 2 121 ARG CG   C  -4.297 -10.378  -3.527 1.00 . B H . 155 ARG CG   1 1 
       13 38041 2 2 121 ARG CZ   C  -2.375 -11.835  -1.310 1.00 . B H . 155 ARG CZ   1 1 
       13 38042 2 2 121 ARG H    H  -6.160  -6.549  -4.918 1.00 . B H . 155 ARG H    1 1 
       13 38043 2 2 121 ARG HA   H  -5.450  -9.260  -5.646 1.00 . B H . 155 ARG HA   1 1 
       13 38044 2 2 121 ARG HB2  H  -3.698  -8.393  -3.976 1.00 . B H . 155 ARG HB2  1 1 
       13 38045 2 2 121 ARG HB3  H  -4.975  -8.511  -2.772 1.00 . B H . 155 ARG HB3  1 1 
       13 38046 2 2 121 ARG HD2  H  -2.401 -10.750  -4.418 1.00 . B H . 155 ARG HD2  1 1 
       13 38047 2 2 121 ARG HD3  H  -2.339  -9.768  -2.955 1.00 . B H . 155 ARG HD3  1 1 
       13 38048 2 2 121 ARG HE   H  -2.437 -12.669  -3.119 1.00 . B H . 155 ARG HE   1 1 
       13 38049 2 2 121 ARG HG2  H  -4.773 -10.728  -2.623 1.00 . B H . 155 ARG HG2  1 1 
       13 38050 2 2 121 ARG HG3  H  -4.681 -10.928  -4.373 1.00 . B H . 155 ARG HG3  1 1 
       13 38051 2 2 121 ARG HH11 H  -2.608  -9.847  -1.083 1.00 . B H . 155 ARG HH11 1 1 
       13 38052 2 2 121 ARG HH12 H  -2.342 -10.733   0.377 1.00 . B H . 155 ARG HH12 1 1 
       13 38053 2 2 121 ARG HH21 H  -2.105 -13.828  -1.198 1.00 . B H . 155 ARG HH21 1 1 
       13 38054 2 2 121 ARG HH22 H  -2.056 -12.987   0.311 1.00 . B H . 155 ARG HH22 1 1 
       13 38055 2 2 121 ARG N    N  -5.530  -7.235  -5.247 1.00 . B H . 155 ARG N    1 1 
       13 38056 2 2 121 ARG NE   N  -2.514 -11.822  -2.632 1.00 . B H . 155 ARG NE   1 1 
       13 38057 2 2 121 ARG NH1  N  -2.448 -10.714  -0.617 1.00 . B H . 155 ARG NH1  1 1 
       13 38058 2 2 121 ARG NH2  N  -2.161 -12.975  -0.682 1.00 . B H . 155 ARG NH2  1 1 
       13 38059 2 2 121 ARG O    O  -7.905  -8.082  -4.088 1.00 . B H . 155 ARG O    1 1 
       13 38060 2 2 122 ILE C    C  -8.343 -11.615  -2.275 1.00 . B H . 156 ILE C    1 1 
       13 38061 2 2 122 ILE CA   C  -8.564 -10.765  -3.538 1.00 . B H . 156 ILE CA   1 1 
       13 38062 2 2 122 ILE CB   C  -9.273 -11.614  -4.619 1.00 . B H . 156 ILE CB   1 1 
       13 38063 2 2 122 ILE CD1  C  -9.077 -11.619  -7.161 1.00 . B H . 156 ILE CD1  1 1 
       13 38064 2 2 122 ILE CG1  C  -9.409 -10.817  -5.921 1.00 . B H . 156 ILE CG1  1 1 
       13 38065 2 2 122 ILE CG2  C -10.639 -12.085  -4.139 1.00 . B H . 156 ILE CG2  1 1 
       13 38066 2 2 122 ILE H    H  -6.570 -10.898  -4.216 1.00 . B H . 156 ILE H    1 1 
       13 38067 2 2 122 ILE HA   H  -9.193  -9.922  -3.293 1.00 . B H . 156 ILE HA   1 1 
       13 38068 2 2 122 ILE HB   H  -8.668 -12.489  -4.807 1.00 . B H . 156 ILE HB   1 1 
       13 38069 2 2 122 ILE HD11 H  -8.276 -11.135  -7.699 1.00 . B H . 156 ILE HD11 1 1 
       13 38070 2 2 122 ILE HD12 H  -9.949 -11.679  -7.796 1.00 . B H . 156 ILE HD12 1 1 
       13 38071 2 2 122 ILE HD13 H  -8.770 -12.615  -6.877 1.00 . B H . 156 ILE HD13 1 1 
       13 38072 2 2 122 ILE HG12 H -10.427 -10.470  -6.016 1.00 . B H . 156 ILE HG12 1 1 
       13 38073 2 2 122 ILE HG13 H  -8.746  -9.966  -5.889 1.00 . B H . 156 ILE HG13 1 1 
       13 38074 2 2 122 ILE HG21 H -10.583 -12.351  -3.094 1.00 . B H . 156 ILE HG21 1 1 
       13 38075 2 2 122 ILE HG22 H -10.946 -12.946  -4.713 1.00 . B H . 156 ILE HG22 1 1 
       13 38076 2 2 122 ILE HG23 H -11.359 -11.290  -4.269 1.00 . B H . 156 ILE HG23 1 1 
       13 38077 2 2 122 ILE N    N  -7.288 -10.257  -4.042 1.00 . B H . 156 ILE N    1 1 
       13 38078 2 2 122 ILE O    O  -7.587 -12.589  -2.301 1.00 . B H . 156 ILE O    1 1 
       13 38079 2 2 123 LEU C    C  -9.708 -13.239   0.119 1.00 . B H . 157 LEU C    1 1 
       13 38080 2 2 123 LEU CA   C  -8.841 -11.972   0.098 1.00 . B H . 157 LEU CA   1 1 
       13 38081 2 2 123 LEU CB   C  -9.153 -11.068   1.311 1.00 . B H . 157 LEU CB   1 1 
       13 38082 2 2 123 LEU CD1  C -10.897 -10.294   2.907 1.00 . B H . 157 LEU CD1  1 1 
       13 38083 2 2 123 LEU CD2  C -10.928  -9.469   0.583 1.00 . B H . 157 LEU CD2  1 1 
       13 38084 2 2 123 LEU CG   C -10.611 -10.648   1.471 1.00 . B H . 157 LEU CG   1 1 
       13 38085 2 2 123 LEU H    H  -9.578 -10.450  -1.201 1.00 . B H . 157 LEU H    1 1 
       13 38086 2 2 123 LEU HA   H  -7.806 -12.279   0.162 1.00 . B H . 157 LEU HA   1 1 
       13 38087 2 2 123 LEU HB2  H  -8.855 -11.586   2.215 1.00 . B H . 157 LEU HB2  1 1 
       13 38088 2 2 123 LEU HB3  H  -8.556 -10.172   1.228 1.00 . B H . 157 LEU HB3  1 1 
       13 38089 2 2 123 LEU HD11 H -11.904 -10.584   3.158 1.00 . B H . 157 LEU HD11 1 1 
       13 38090 2 2 123 LEU HD12 H -10.792  -9.232   3.024 1.00 . B H . 157 LEU HD12 1 1 
       13 38091 2 2 123 LEU HD13 H -10.199 -10.803   3.554 1.00 . B H . 157 LEU HD13 1 1 
       13 38092 2 2 123 LEU HD21 H -10.012  -8.982   0.286 1.00 . B H . 157 LEU HD21 1 1 
       13 38093 2 2 123 LEU HD22 H -11.551  -8.771   1.121 1.00 . B H . 157 LEU HD22 1 1 
       13 38094 2 2 123 LEU HD23 H -11.451  -9.813  -0.287 1.00 . B H . 157 LEU HD23 1 1 
       13 38095 2 2 123 LEU HG   H -11.257 -11.463   1.192 1.00 . B H . 157 LEU HG   1 1 
       13 38096 2 2 123 LEU N    N  -8.992 -11.238  -1.168 1.00 . B H . 157 LEU N    1 1 
       13 38097 2 2 123 LEU O    O -10.932 -13.183   0.291 1.00 . B H . 157 LEU O    1 1 
       13 38098 2 2 124 LEU C    C  -8.727 -16.816   0.160 1.00 . B H . 158 LEU C    1 1 
       13 38099 2 2 124 LEU CA   C  -9.727 -15.680  -0.086 1.00 . B H . 158 LEU CA   1 1 
       13 38100 2 2 124 LEU CB   C -10.446 -15.891  -1.423 1.00 . B H . 158 LEU CB   1 1 
       13 38101 2 2 124 LEU CD1  C -12.582 -16.234  -2.681 1.00 . B H . 158 LEU CD1  1 1 
       13 38102 2 2 124 LEU CD2  C -12.063 -17.664  -0.702 1.00 . B H . 158 LEU CD2  1 1 
       13 38103 2 2 124 LEU CG   C -11.920 -16.280  -1.314 1.00 . B H . 158 LEU CG   1 1 
       13 38104 2 2 124 LEU H    H  -8.085 -14.351  -0.214 1.00 . B H . 158 LEU H    1 1 
       13 38105 2 2 124 LEU HA   H -10.456 -15.682   0.710 1.00 . B H . 158 LEU HA   1 1 
       13 38106 2 2 124 LEU HB2  H -10.377 -14.976  -1.994 1.00 . B H . 158 LEU HB2  1 1 
       13 38107 2 2 124 LEU HB3  H  -9.932 -16.671  -1.966 1.00 . B H . 158 LEU HB3  1 1 
       13 38108 2 2 124 LEU HD11 H -13.643 -16.400  -2.573 1.00 . B H . 158 LEU HD11 1 1 
       13 38109 2 2 124 LEU HD12 H -12.160 -17.003  -3.311 1.00 . B H . 158 LEU HD12 1 1 
       13 38110 2 2 124 LEU HD13 H -12.412 -15.267  -3.131 1.00 . B H . 158 LEU HD13 1 1 
       13 38111 2 2 124 LEU HD21 H -11.524 -17.702   0.233 1.00 . B H . 158 LEU HD21 1 1 
       13 38112 2 2 124 LEU HD22 H -11.659 -18.400  -1.380 1.00 . B H . 158 LEU HD22 1 1 
       13 38113 2 2 124 LEU HD23 H -13.107 -17.872  -0.524 1.00 . B H . 158 LEU HD23 1 1 
       13 38114 2 2 124 LEU HG   H -12.427 -15.574  -0.673 1.00 . B H . 158 LEU HG   1 1 
       13 38115 2 2 124 LEU N    N  -9.053 -14.381  -0.074 1.00 . B H . 158 LEU N    1 1 
       13 38116 2 2 124 LEU O    O  -8.107 -17.316  -0.781 1.00 . B H . 158 LEU O    1 1 
       13 38117 2 2 125 ASP C    C  -8.325 -19.402   2.572 1.00 . B H . 159 ASP C    1 1 
       13 38118 2 2 125 ASP CA   C  -7.638 -18.296   1.764 1.00 . B H . 159 ASP CA   1 1 
       13 38119 2 2 125 ASP CB   C  -6.448 -17.733   2.550 1.00 . B H . 159 ASP CB   1 1 
       13 38120 2 2 125 ASP CG   C  -5.245 -18.652   2.520 1.00 . B H . 159 ASP CG   1 1 
       13 38121 2 2 125 ASP H    H  -9.091 -16.784   2.135 1.00 . B H . 159 ASP H    1 1 
       13 38122 2 2 125 ASP HA   H  -7.273 -18.723   0.841 1.00 . B H . 159 ASP HA   1 1 
       13 38123 2 2 125 ASP HB2  H  -6.160 -16.784   2.125 1.00 . B H . 159 ASP HB2  1 1 
       13 38124 2 2 125 ASP HB3  H  -6.740 -17.590   3.577 1.00 . B H . 159 ASP HB3  1 1 
       13 38125 2 2 125 ASP N    N  -8.570 -17.220   1.419 1.00 . B H . 159 ASP N    1 1 
       13 38126 2 2 125 ASP O    O  -9.213 -19.136   3.383 1.00 . B H . 159 ASP O    1 1 
       13 38127 2 2 125 ASP OD1  O  -5.196 -19.590   3.346 1.00 . B H . 159 ASP OD1  1 1 
       13 38128 2 2 125 ASP OD2  O  -4.354 -18.432   1.677 1.00 . B H . 159 ASP OD2  1 1 
       13 38129 2 2 126 GLN C    C  -7.350 -22.669   3.664 1.00 . B H . 160 GLN C    1 1 
       13 38130 2 2 126 GLN CA   C  -8.458 -21.794   3.060 1.00 . B H . 160 GLN CA   1 1 
       13 38131 2 2 126 GLN CB   C  -9.337 -22.622   2.114 1.00 . B H . 160 GLN CB   1 1 
       13 38132 2 2 126 GLN CD   C -11.168 -24.366   1.935 1.00 . B H . 160 GLN CD   1 1 
       13 38133 2 2 126 GLN CG   C -10.476 -23.346   2.821 1.00 . B H . 160 GLN CG   1 1 
       13 38134 2 2 126 GLN H    H  -7.181 -20.790   1.695 1.00 . B H . 160 GLN H    1 1 
       13 38135 2 2 126 GLN HA   H  -9.072 -21.415   3.864 1.00 . B H . 160 GLN HA   1 1 
       13 38136 2 2 126 GLN HB2  H  -9.763 -21.965   1.370 1.00 . B H . 160 GLN HB2  1 1 
       13 38137 2 2 126 GLN HB3  H  -8.720 -23.360   1.621 1.00 . B H . 160 GLN HB3  1 1 
       13 38138 2 2 126 GLN HE21 H -12.713 -23.144   1.678 1.00 . B H . 160 GLN HE21 1 1 
       13 38139 2 2 126 GLN HE22 H -12.816 -24.669   0.874 1.00 . B H . 160 GLN HE22 1 1 
       13 38140 2 2 126 GLN HG2  H -10.077 -23.859   3.683 1.00 . B H . 160 GLN HG2  1 1 
       13 38141 2 2 126 GLN HG3  H -11.204 -22.617   3.143 1.00 . B H . 160 GLN HG3  1 1 
       13 38142 2 2 126 GLN N    N  -7.897 -20.644   2.349 1.00 . B H . 160 GLN N    1 1 
       13 38143 2 2 126 GLN NE2  N -12.352 -24.024   1.447 1.00 . B H . 160 GLN NE2  1 1 
       13 38144 2 2 126 GLN O    O  -7.547 -23.864   3.899 1.00 . B H . 160 GLN O    1 1 
       13 38145 2 2 126 GLN OE1  O -10.646 -25.451   1.693 1.00 . B H . 160 GLN OE1  1 1 
       13 38146 2 2 127 ALA C    C  -4.481 -22.060   5.705 1.00 . B H . 161 ALA C    1 1 
       13 38147 2 2 127 ALA CA   C  -5.053 -22.791   4.488 1.00 . B H . 161 ALA CA   1 1 
       13 38148 2 2 127 ALA CB   C  -3.977 -22.994   3.430 1.00 . B H . 161 ALA CB   1 1 
       13 38149 2 2 127 ALA H    H  -6.081 -21.110   3.707 1.00 . B H . 161 ALA H    1 1 
       13 38150 2 2 127 ALA HA   H  -5.404 -23.764   4.802 1.00 . B H . 161 ALA HA   1 1 
       13 38151 2 2 127 ALA HB1  H  -3.050 -23.276   3.907 1.00 . B H . 161 ALA HB1  1 1 
       13 38152 2 2 127 ALA HB2  H  -3.834 -22.074   2.880 1.00 . B H . 161 ALA HB2  1 1 
       13 38153 2 2 127 ALA HB3  H  -4.284 -23.775   2.750 1.00 . B H . 161 ALA HB3  1 1 
       13 38154 2 2 127 ALA N    N  -6.185 -22.068   3.915 1.00 . B H . 161 ALA N    1 1 
       13 38155 2 2 127 ALA O    O  -4.404 -22.625   6.797 1.00 . B H . 161 ALA O    1 1 
       13 38156 2 2 128 THR C    C  -4.190 -18.648   6.769 1.00 . B H . 162 THR C    1 1 
       13 38157 2 2 128 THR CA   C  -3.495 -20.006   6.594 1.00 . B H . 162 THR CA   1 1 
       13 38158 2 2 128 THR CB   C  -2.000 -19.784   6.351 1.00 . B H . 162 THR CB   1 1 
       13 38159 2 2 128 THR CG2  C  -1.183 -21.054   6.434 1.00 . B H . 162 THR CG2  1 1 
       13 38160 2 2 128 THR H    H  -4.151 -20.413   4.608 1.00 . B H . 162 THR H    1 1 
       13 38161 2 2 128 THR HA   H  -3.613 -20.566   7.509 1.00 . B H . 162 THR HA   1 1 
       13 38162 2 2 128 THR HB   H  -1.623 -19.098   7.099 1.00 . B H . 162 THR HB   1 1 
       13 38163 2 2 128 THR HG1  H  -0.876 -18.881   5.022 1.00 . B H . 162 THR HG1  1 1 
       13 38164 2 2 128 THR HG21 H  -0.239 -20.845   6.916 1.00 . B H . 162 THR HG21 1 1 
       13 38165 2 2 128 THR HG22 H  -1.003 -21.431   5.438 1.00 . B H . 162 THR HG22 1 1 
       13 38166 2 2 128 THR HG23 H  -1.724 -21.793   7.007 1.00 . B H . 162 THR HG23 1 1 
       13 38167 2 2 128 THR N    N  -4.072 -20.807   5.508 1.00 . B H . 162 THR N    1 1 
       13 38168 2 2 128 THR O    O  -3.982 -17.980   7.783 1.00 . B H . 162 THR O    1 1 
       13 38169 2 2 128 THR OG1  O  -1.774 -19.217   5.072 1.00 . B H . 162 THR OG1  1 1 
       13 38170 2 2 129 GLY C    C  -7.139 -17.074   6.304 1.00 . B H . 163 GLY C    1 1 
       13 38171 2 2 129 GLY CA   C  -5.685 -16.947   5.889 1.00 . B H . 163 GLY CA   1 1 
       13 38172 2 2 129 GLY H    H  -5.140 -18.788   4.995 1.00 . B H . 163 GLY H    1 1 
       13 38173 2 2 129 GLY HA2  H  -5.172 -16.336   6.616 1.00 . B H . 163 GLY HA2  1 1 
       13 38174 2 2 129 GLY HA3  H  -5.639 -16.456   4.929 1.00 . B H . 163 GLY HA3  1 1 
       13 38175 2 2 129 GLY N    N  -5.004 -18.230   5.791 1.00 . B H . 163 GLY N    1 1 
       13 38176 2 2 129 GLY O    O  -7.437 -17.545   7.401 1.00 . B H . 163 GLY O    1 1 
       13 38177 2 2 130 VAL C    C -10.300 -16.780   4.414 1.00 . B H . 164 VAL C    1 1 
       13 38178 2 2 130 VAL CA   C  -9.482 -16.710   5.705 1.00 . B H . 164 VAL CA   1 1 
       13 38179 2 2 130 VAL CB   C  -9.974 -15.485   6.513 1.00 . B H . 164 VAL CB   1 1 
       13 38180 2 2 130 VAL CG1  C -11.328 -15.770   7.145 1.00 . B H . 164 VAL CG1  1 1 
       13 38181 2 2 130 VAL CG2  C  -8.971 -15.085   7.585 1.00 . B H . 164 VAL CG2  1 1 
       13 38182 2 2 130 VAL H    H  -7.735 -16.288   4.569 1.00 . B H . 164 VAL H    1 1 
       13 38183 2 2 130 VAL HA   H  -9.671 -17.599   6.288 1.00 . B H . 164 VAL HA   1 1 
       13 38184 2 2 130 VAL HB   H -10.091 -14.659   5.830 1.00 . B H . 164 VAL HB   1 1 
       13 38185 2 2 130 VAL HG11 H -12.087 -15.795   6.377 1.00 . B H . 164 VAL HG11 1 1 
       13 38186 2 2 130 VAL HG12 H -11.563 -14.993   7.858 1.00 . B H . 164 VAL HG12 1 1 
       13 38187 2 2 130 VAL HG13 H -11.296 -16.723   7.651 1.00 . B H . 164 VAL HG13 1 1 
       13 38188 2 2 130 VAL HG21 H  -8.056 -14.753   7.117 1.00 . B H . 164 VAL HG21 1 1 
       13 38189 2 2 130 VAL HG22 H  -8.764 -15.934   8.219 1.00 . B H . 164 VAL HG22 1 1 
       13 38190 2 2 130 VAL HG23 H  -9.382 -14.283   8.181 1.00 . B H . 164 VAL HG23 1 1 
       13 38191 2 2 130 VAL N    N  -8.043 -16.649   5.425 1.00 . B H . 164 VAL N    1 1 
       13 38192 2 2 130 VAL O    O  -9.904 -16.231   3.380 1.00 . B H . 164 VAL O    1 1 
       13 38193 2 2 131 SER C    C -13.293 -16.380   3.251 1.00 . B H . 165 SER C    1 1 
       13 38194 2 2 131 SER CA   C -12.344 -17.576   3.340 1.00 . B H . 165 SER CA   1 1 
       13 38195 2 2 131 SER CB   C -13.143 -18.880   3.443 1.00 . B H . 165 SER CB   1 1 
       13 38196 2 2 131 SER H    H -11.712 -17.836   5.347 1.00 . B H . 165 SER H    1 1 
       13 38197 2 2 131 SER HA   H -11.735 -17.606   2.449 1.00 . B H . 165 SER HA   1 1 
       13 38198 2 2 131 SER HB2  H -13.773 -18.983   2.571 1.00 . B H . 165 SER HB2  1 1 
       13 38199 2 2 131 SER HB3  H -12.459 -19.715   3.494 1.00 . B H . 165 SER HB3  1 1 
       13 38200 2 2 131 SER HG   H -14.541 -18.113   4.595 1.00 . B H . 165 SER HG   1 1 
       13 38201 2 2 131 SER N    N -11.450 -17.440   4.491 1.00 . B H . 165 SER N    1 1 
       13 38202 2 2 131 SER O    O -14.464 -16.471   3.633 1.00 . B H . 165 SER O    1 1 
       13 38203 2 2 131 SER OG   O -13.961 -18.887   4.604 1.00 . B H . 165 SER OG   1 1 
       13 38204 2 2 132 ARG C    C -14.253 -13.941   1.265 1.00 . B H . 166 ARG C    1 1 
       13 38205 2 2 132 ARG CA   C -13.572 -14.029   2.636 1.00 . B H . 166 ARG CA   1 1 
       13 38206 2 2 132 ARG CB   C -12.689 -12.800   2.887 1.00 . B H . 166 ARG CB   1 1 
       13 38207 2 2 132 ARG CD   C -12.983 -13.538   5.316 1.00 . B H . 166 ARG CD   1 1 
       13 38208 2 2 132 ARG CG   C -12.412 -12.492   4.364 1.00 . B H . 166 ARG CG   1 1 
       13 38209 2 2 132 ARG CZ   C -14.270 -12.435   7.120 1.00 . B H . 166 ARG CZ   1 1 
       13 38210 2 2 132 ARG H    H -11.833 -15.242   2.488 1.00 . B H . 166 ARG H    1 1 
       13 38211 2 2 132 ARG HA   H -14.343 -14.063   3.391 1.00 . B H . 166 ARG HA   1 1 
       13 38212 2 2 132 ARG HB2  H -11.737 -12.956   2.394 1.00 . B H . 166 ARG HB2  1 1 
       13 38213 2 2 132 ARG HB3  H -13.171 -11.933   2.449 1.00 . B H . 166 ARG HB3  1 1 
       13 38214 2 2 132 ARG HD2  H -13.188 -14.441   4.764 1.00 . B H . 166 ARG HD2  1 1 
       13 38215 2 2 132 ARG HD3  H -12.248 -13.749   6.078 1.00 . B H . 166 ARG HD3  1 1 
       13 38216 2 2 132 ARG HE   H -15.063 -13.276   5.499 1.00 . B H . 166 ARG HE   1 1 
       13 38217 2 2 132 ARG HG2  H -11.344 -12.444   4.511 1.00 . B H . 166 ARG HG2  1 1 
       13 38218 2 2 132 ARG HG3  H -12.846 -11.532   4.603 1.00 . B H . 166 ARG HG3  1 1 
       13 38219 2 2 132 ARG HH11 H -12.274 -12.337   7.362 1.00 . B H . 166 ARG HH11 1 1 
       13 38220 2 2 132 ARG HH12 H -13.208 -11.621   8.624 1.00 . B H . 166 ARG HH12 1 1 
       13 38221 2 2 132 ARG HH21 H -16.279 -12.333   7.155 1.00 . B H . 166 ARG HH21 1 1 
       13 38222 2 2 132 ARG HH22 H -15.478 -11.613   8.506 1.00 . B H . 166 ARG HH22 1 1 
       13 38223 2 2 132 ARG N    N -12.776 -15.254   2.761 1.00 . B H . 166 ARG N    1 1 
       13 38224 2 2 132 ARG NE   N -14.220 -13.079   5.958 1.00 . B H . 166 ARG NE   1 1 
       13 38225 2 2 132 ARG NH1  N -13.160 -12.105   7.754 1.00 . B H . 166 ARG NH1  1 1 
       13 38226 2 2 132 ARG NH2  N -15.437 -12.102   7.636 1.00 . B H . 166 ARG NH2  1 1 
       13 38227 2 2 132 ARG O    O -15.459 -14.166   1.157 1.00 . B H . 166 ARG O    1 1 
       13 38228 2 2 133 GLY C    C -14.257 -12.121  -1.628 1.00 . B H . 167 GLY C    1 1 
       13 38229 2 2 133 GLY CA   C -14.053 -13.540  -1.125 1.00 . B H . 167 GLY CA   1 1 
       13 38230 2 2 133 GLY H    H -12.518 -13.468   0.355 1.00 . B H . 167 GLY H    1 1 
       13 38231 2 2 133 GLY HA2  H -13.397 -14.049  -1.813 1.00 . B H . 167 GLY HA2  1 1 
       13 38232 2 2 133 GLY HA3  H -15.009 -14.044  -1.128 1.00 . B H . 167 GLY HA3  1 1 
       13 38233 2 2 133 GLY N    N -13.483 -13.628   0.218 1.00 . B H . 167 GLY N    1 1 
       13 38234 2 2 133 GLY O    O -15.190 -11.867  -2.391 1.00 . B H . 167 GLY O    1 1 
       13 38235 2 2 134 VAL C    C -12.193  -9.404  -2.425 1.00 . B H . 168 VAL C    1 1 
       13 38236 2 2 134 VAL CA   C -13.472  -9.814  -1.695 1.00 . B H . 168 VAL CA   1 1 
       13 38237 2 2 134 VAL CB   C -13.770  -8.827  -0.535 1.00 . B H . 168 VAL CB   1 1 
       13 38238 2 2 134 VAL CG1  C -13.835  -7.398  -1.031 1.00 . B H . 168 VAL CG1  1 1 
       13 38239 2 2 134 VAL CG2  C -15.067  -9.205   0.163 1.00 . B H . 168 VAL CG2  1 1 
       13 38240 2 2 134 VAL H    H -12.634 -11.466  -0.647 1.00 . B H . 168 VAL H    1 1 
       13 38241 2 2 134 VAL HA   H -14.293  -9.761  -2.397 1.00 . B H . 168 VAL HA   1 1 
       13 38242 2 2 134 VAL HB   H -12.974  -8.877   0.184 1.00 . B H . 168 VAL HB   1 1 
       13 38243 2 2 134 VAL HG11 H -12.924  -7.152  -1.554 1.00 . B H . 168 VAL HG11 1 1 
       13 38244 2 2 134 VAL HG12 H -13.949  -6.740  -0.186 1.00 . B H . 168 VAL HG12 1 1 
       13 38245 2 2 134 VAL HG13 H -14.678  -7.283  -1.696 1.00 . B H . 168 VAL HG13 1 1 
       13 38246 2 2 134 VAL HG21 H -15.395  -8.383   0.784 1.00 . B H . 168 VAL HG21 1 1 
       13 38247 2 2 134 VAL HG22 H -14.906 -10.078   0.777 1.00 . B H . 168 VAL HG22 1 1 
       13 38248 2 2 134 VAL HG23 H -15.825  -9.421  -0.576 1.00 . B H . 168 VAL HG23 1 1 
       13 38249 2 2 134 VAL N    N -13.377 -11.202  -1.236 1.00 . B H . 168 VAL N    1 1 
       13 38250 2 2 134 VAL O    O -11.137 -10.016  -2.249 1.00 . B H . 168 VAL O    1 1 
       13 38251 2 2 135 GLY C    C -10.778  -6.484  -3.719 1.00 . B H . 169 GLY C    1 1 
       13 38252 2 2 135 GLY CA   C -11.139  -7.924  -4.006 1.00 . B H . 169 GLY CA   1 1 
       13 38253 2 2 135 GLY H    H -13.163  -7.933  -3.363 1.00 . B H . 169 GLY H    1 1 
       13 38254 2 2 135 GLY HA2  H -10.293  -8.547  -3.760 1.00 . B H . 169 GLY HA2  1 1 
       13 38255 2 2 135 GLY HA3  H -11.350  -8.025  -5.059 1.00 . B H . 169 GLY HA3  1 1 
       13 38256 2 2 135 GLY N    N -12.293  -8.381  -3.254 1.00 . B H . 169 GLY N    1 1 
       13 38257 2 2 135 GLY O    O -11.651  -5.664  -3.424 1.00 . B H . 169 GLY O    1 1 
       13 38258 2 2 136 PHE C    C  -8.046  -4.378  -4.668 1.00 . B H . 170 PHE C    1 1 
       13 38259 2 2 136 PHE CA   C  -9.004  -4.819  -3.578 1.00 . B H . 170 PHE CA   1 1 
       13 38260 2 2 136 PHE CB   C  -8.307  -4.699  -2.227 1.00 . B H . 170 PHE CB   1 1 
       13 38261 2 2 136 PHE CD1  C -10.383  -4.939  -0.866 1.00 . B H . 170 PHE CD1  1 1 
       13 38262 2 2 136 PHE CD2  C  -8.491  -6.256  -0.277 1.00 . B H . 170 PHE CD2  1 1 
       13 38263 2 2 136 PHE CE1  C -11.099  -5.495   0.169 1.00 . B H . 170 PHE CE1  1 1 
       13 38264 2 2 136 PHE CE2  C  -9.207  -6.813   0.760 1.00 . B H . 170 PHE CE2  1 1 
       13 38265 2 2 136 PHE CG   C  -9.074  -5.313  -1.101 1.00 . B H . 170 PHE CG   1 1 
       13 38266 2 2 136 PHE CZ   C -10.512  -6.431   0.978 1.00 . B H . 170 PHE CZ   1 1 
       13 38267 2 2 136 PHE H    H  -8.842  -6.879  -4.058 1.00 . B H . 170 PHE H    1 1 
       13 38268 2 2 136 PHE HA   H  -9.859  -4.163  -3.588 1.00 . B H . 170 PHE HA   1 1 
       13 38269 2 2 136 PHE HB2  H  -7.346  -5.176  -2.285 1.00 . B H . 170 PHE HB2  1 1 
       13 38270 2 2 136 PHE HB3  H  -8.167  -3.652  -1.998 1.00 . B H . 170 PHE HB3  1 1 
       13 38271 2 2 136 PHE HD1  H -10.842  -4.204  -1.506 1.00 . B H . 170 PHE HD1  1 1 
       13 38272 2 2 136 PHE HD2  H  -7.467  -6.553  -0.449 1.00 . B H . 170 PHE HD2  1 1 
       13 38273 2 2 136 PHE HE1  H -12.112  -5.188   0.358 1.00 . B H . 170 PHE HE1  1 1 
       13 38274 2 2 136 PHE HE2  H  -8.744  -7.535   1.417 1.00 . B H . 170 PHE HE2  1 1 
       13 38275 2 2 136 PHE HZ   H -11.069  -6.857   1.797 1.00 . B H . 170 PHE HZ   1 1 
       13 38276 2 2 136 PHE N    N  -9.488  -6.174  -3.815 1.00 . B H . 170 PHE N    1 1 
       13 38277 2 2 136 PHE O    O  -7.321  -5.190  -5.250 1.00 . B H . 170 PHE O    1 1 
       13 38278 2 2 137 ILE C    C  -6.572  -1.190  -5.427 1.00 . B H . 171 ILE C    1 1 
       13 38279 2 2 137 ILE CA   C  -7.183  -2.495  -5.936 1.00 . B H . 171 ILE CA   1 1 
       13 38280 2 2 137 ILE CB   C  -7.965  -2.210  -7.240 1.00 . B H . 171 ILE CB   1 1 
       13 38281 2 2 137 ILE CD1  C  -8.207  -4.583  -8.162 1.00 . B H . 171 ILE CD1  1 1 
       13 38282 2 2 137 ILE CG1  C  -8.908  -3.371  -7.585 1.00 . B H . 171 ILE CG1  1 1 
       13 38283 2 2 137 ILE CG2  C  -7.005  -1.943  -8.386 1.00 . B H . 171 ILE CG2  1 1 
       13 38284 2 2 137 ILE H    H  -8.643  -2.502  -4.407 1.00 . B H . 171 ILE H    1 1 
       13 38285 2 2 137 ILE HA   H  -6.392  -3.200  -6.154 1.00 . B H . 171 ILE HA   1 1 
       13 38286 2 2 137 ILE HB   H  -8.553  -1.316  -7.087 1.00 . B H . 171 ILE HB   1 1 
       13 38287 2 2 137 ILE HD11 H  -7.348  -4.265  -8.732 1.00 . B H . 171 ILE HD11 1 1 
       13 38288 2 2 137 ILE HD12 H  -8.889  -5.118  -8.807 1.00 . B H . 171 ILE HD12 1 1 
       13 38289 2 2 137 ILE HD13 H  -7.889  -5.231  -7.359 1.00 . B H . 171 ILE HD13 1 1 
       13 38290 2 2 137 ILE HG12 H  -9.426  -3.685  -6.692 1.00 . B H . 171 ILE HG12 1 1 
       13 38291 2 2 137 ILE HG13 H  -9.632  -3.031  -8.312 1.00 . B H . 171 ILE HG13 1 1 
       13 38292 2 2 137 ILE HG21 H  -6.422  -1.060  -8.172 1.00 . B H . 171 ILE HG21 1 1 
       13 38293 2 2 137 ILE HG22 H  -7.566  -1.792  -9.295 1.00 . B H . 171 ILE HG22 1 1 
       13 38294 2 2 137 ILE HG23 H  -6.346  -2.790  -8.508 1.00 . B H . 171 ILE HG23 1 1 
       13 38295 2 2 137 ILE N    N  -8.046  -3.083  -4.923 1.00 . B H . 171 ILE N    1 1 
       13 38296 2 2 137 ILE O    O  -7.241  -0.157  -5.400 1.00 . B H . 171 ILE O    1 1 
       13 38297 2 2 138 ARG C    C  -4.032   0.769  -5.645 1.00 . B H . 172 ARG C    1 1 
       13 38298 2 2 138 ARG CA   C  -4.636  -0.044  -4.504 1.00 . B H . 172 ARG CA   1 1 
       13 38299 2 2 138 ARG CB   C  -3.546  -0.425  -3.501 1.00 . B H . 172 ARG CB   1 1 
       13 38300 2 2 138 ARG CD   C  -3.062  -1.172  -1.156 1.00 . B H . 172 ARG CD   1 1 
       13 38301 2 2 138 ARG CG   C  -4.014  -0.404  -2.056 1.00 . B H . 172 ARG CG   1 1 
       13 38302 2 2 138 ARG CZ   C  -2.703   0.018   0.985 1.00 . B H . 172 ARG CZ   1 1 
       13 38303 2 2 138 ARG H    H  -4.819  -2.093  -5.046 1.00 . B H . 172 ARG H    1 1 
       13 38304 2 2 138 ARG HA   H  -5.376   0.563  -4.001 1.00 . B H . 172 ARG HA   1 1 
       13 38305 2 2 138 ARG HB2  H  -3.196  -1.418  -3.731 1.00 . B H . 172 ARG HB2  1 1 
       13 38306 2 2 138 ARG HB3  H  -2.724   0.269  -3.600 1.00 . B H . 172 ARG HB3  1 1 
       13 38307 2 2 138 ARG HD2  H  -3.183  -2.229  -1.348 1.00 . B H . 172 ARG HD2  1 1 
       13 38308 2 2 138 ARG HD3  H  -2.049  -0.883  -1.395 1.00 . B H . 172 ARG HD3  1 1 
       13 38309 2 2 138 ARG HE   H  -3.990  -1.475   0.705 1.00 . B H . 172 ARG HE   1 1 
       13 38310 2 2 138 ARG HG2  H  -4.067   0.620  -1.718 1.00 . B H . 172 ARG HG2  1 1 
       13 38311 2 2 138 ARG HG3  H  -4.994  -0.856  -1.997 1.00 . B H . 172 ARG HG3  1 1 
       13 38312 2 2 138 ARG HH11 H  -1.582   0.723  -0.530 1.00 . B H . 172 ARG HH11 1 1 
       13 38313 2 2 138 ARG HH12 H  -1.350   1.511   0.990 1.00 . B H . 172 ARG HH12 1 1 
       13 38314 2 2 138 ARG HH21 H  -3.675  -0.436   2.685 1.00 . B H . 172 ARG HH21 1 1 
       13 38315 2 2 138 ARG HH22 H  -2.536   0.857   2.802 1.00 . B H . 172 ARG HH22 1 1 
       13 38316 2 2 138 ARG N    N  -5.310  -1.237  -5.014 1.00 . B H . 172 ARG N    1 1 
       13 38317 2 2 138 ARG NE   N  -3.318  -0.913   0.264 1.00 . B H . 172 ARG NE   1 1 
       13 38318 2 2 138 ARG NH1  N  -1.806   0.814   0.436 1.00 . B H . 172 ARG NH1  1 1 
       13 38319 2 2 138 ARG NH2  N  -2.993   0.156   2.259 1.00 . B H . 172 ARG NH2  1 1 
       13 38320 2 2 138 ARG O    O  -3.026   0.377  -6.239 1.00 . B H . 172 ARG O    1 1 
       13 38321 2 2 139 PHE C    C  -3.086   3.750  -6.473 1.00 . B H . 173 PHE C    1 1 
       13 38322 2 2 139 PHE CA   C  -4.166   2.797  -6.993 1.00 . B H . 173 PHE CA   1 1 
       13 38323 2 2 139 PHE CB   C  -5.328   3.611  -7.586 1.00 . B H . 173 PHE CB   1 1 
       13 38324 2 2 139 PHE CD1  C  -6.884   1.740  -8.260 1.00 . B H . 173 PHE CD1  1 1 
       13 38325 2 2 139 PHE CD2  C  -6.233   3.334  -9.909 1.00 . B H . 173 PHE CD2  1 1 
       13 38326 2 2 139 PHE CE1  C  -7.654   1.080  -9.205 1.00 . B H . 173 PHE CE1  1 1 
       13 38327 2 2 139 PHE CE2  C  -7.000   2.679 -10.855 1.00 . B H . 173 PHE CE2  1 1 
       13 38328 2 2 139 PHE CG   C  -6.165   2.875  -8.602 1.00 . B H . 173 PHE CG   1 1 
       13 38329 2 2 139 PHE CZ   C  -7.711   1.552 -10.506 1.00 . B H . 173 PHE CZ   1 1 
       13 38330 2 2 139 PHE H    H  -5.437   2.171  -5.404 1.00 . B H . 173 PHE H    1 1 
       13 38331 2 2 139 PHE HA   H  -3.737   2.183  -7.770 1.00 . B H . 173 PHE HA   1 1 
       13 38332 2 2 139 PHE HB2  H  -5.984   3.914  -6.784 1.00 . B H . 173 PHE HB2  1 1 
       13 38333 2 2 139 PHE HB3  H  -4.929   4.494  -8.063 1.00 . B H . 173 PHE HB3  1 1 
       13 38334 2 2 139 PHE HD1  H  -6.841   1.370  -7.246 1.00 . B H . 173 PHE HD1  1 1 
       13 38335 2 2 139 PHE HD2  H  -5.677   4.217 -10.189 1.00 . B H . 173 PHE HD2  1 1 
       13 38336 2 2 139 PHE HE1  H  -8.209   0.197  -8.927 1.00 . B H . 173 PHE HE1  1 1 
       13 38337 2 2 139 PHE HE2  H  -7.043   3.051 -11.867 1.00 . B H . 173 PHE HE2  1 1 
       13 38338 2 2 139 PHE HZ   H  -8.312   1.038 -11.252 1.00 . B H . 173 PHE HZ   1 1 
       13 38339 2 2 139 PHE N    N  -4.644   1.909  -5.934 1.00 . B H . 173 PHE N    1 1 
       13 38340 2 2 139 PHE O    O  -2.791   3.787  -5.275 1.00 . B H . 173 PHE O    1 1 
       13 38341 2 2 140 ASP C    C  -2.126   6.782  -6.502 1.00 . B H . 174 ASP C    1 1 
       13 38342 2 2 140 ASP CA   C  -1.478   5.499  -7.037 1.00 . B H . 174 ASP CA   1 1 
       13 38343 2 2 140 ASP CB   C  -0.615   5.808  -8.268 1.00 . B H . 174 ASP CB   1 1 
       13 38344 2 2 140 ASP CG   C   0.673   6.518  -7.921 1.00 . B H . 174 ASP CG   1 1 
       13 38345 2 2 140 ASP H    H  -2.794   4.446  -8.322 1.00 . B H . 174 ASP H    1 1 
       13 38346 2 2 140 ASP HA   H  -0.858   5.070  -6.263 1.00 . B H . 174 ASP HA   1 1 
       13 38347 2 2 140 ASP HB2  H  -0.367   4.884  -8.764 1.00 . B H . 174 ASP HB2  1 1 
       13 38348 2 2 140 ASP HB3  H  -1.176   6.434  -8.945 1.00 . B H . 174 ASP HB3  1 1 
       13 38349 2 2 140 ASP N    N  -2.510   4.525  -7.386 1.00 . B H . 174 ASP N    1 1 
       13 38350 2 2 140 ASP O    O  -1.863   7.207  -5.375 1.00 . B H . 174 ASP O    1 1 
       13 38351 2 2 140 ASP OD1  O   0.629   7.743  -7.694 1.00 . B H . 174 ASP OD1  1 1 
       13 38352 2 2 140 ASP OD2  O   1.727   5.852  -7.888 1.00 . B H . 174 ASP OD2  1 1 
       13 38353 2 2 141 LYS C    C  -5.152   8.306  -6.611 1.00 . B H . 175 LYS C    1 1 
       13 38354 2 2 141 LYS CA   C  -3.695   8.608  -6.960 1.00 . B H . 175 LYS CA   1 1 
       13 38355 2 2 141 LYS CB   C  -3.645   9.616  -8.113 1.00 . B H . 175 LYS CB   1 1 
       13 38356 2 2 141 LYS CD   C  -1.449  10.059  -9.239 1.00 . B H . 175 LYS CD   1 1 
       13 38357 2 2 141 LYS CE   C   0.001  10.205  -8.822 1.00 . B H . 175 LYS CE   1 1 
       13 38358 2 2 141 LYS CG   C  -2.394  10.475  -8.123 1.00 . B H . 175 LYS CG   1 1 
       13 38359 2 2 141 LYS H    H  -3.150   6.984  -8.207 1.00 . B H . 175 LYS H    1 1 
       13 38360 2 2 141 LYS HA   H  -3.207   9.034  -6.096 1.00 . B H . 175 LYS HA   1 1 
       13 38361 2 2 141 LYS HB2  H  -3.693   9.077  -9.048 1.00 . B H . 175 LYS HB2  1 1 
       13 38362 2 2 141 LYS HB3  H  -4.503  10.269  -8.042 1.00 . B H . 175 LYS HB3  1 1 
       13 38363 2 2 141 LYS HD2  H  -1.637   9.025  -9.489 1.00 . B H . 175 LYS HD2  1 1 
       13 38364 2 2 141 LYS HD3  H  -1.632  10.680 -10.104 1.00 . B H . 175 LYS HD3  1 1 
       13 38365 2 2 141 LYS HE2  H   0.088   9.946  -7.775 1.00 . B H . 175 LYS HE2  1 1 
       13 38366 2 2 141 LYS HE3  H   0.602   9.525  -9.409 1.00 . B H . 175 LYS HE3  1 1 
       13 38367 2 2 141 LYS HG2  H  -2.678  11.507  -8.270 1.00 . B H . 175 LYS HG2  1 1 
       13 38368 2 2 141 LYS HG3  H  -1.887  10.370  -7.174 1.00 . B H . 175 LYS HG3  1 1 
       13 38369 2 2 141 LYS HZ1  H   0.612  11.798 -10.031 1.00 . B H . 175 LYS HZ1  1 1 
       13 38370 2 2 141 LYS HZ2  H   1.433  11.710  -8.542 1.00 . B H . 175 LYS HZ2  1 1 
       13 38371 2 2 141 LYS HZ3  H  -0.174  12.285  -8.601 1.00 . B H . 175 LYS HZ3  1 1 
       13 38372 2 2 141 LYS N    N  -2.985   7.383  -7.327 1.00 . B H . 175 LYS N    1 1 
       13 38373 2 2 141 LYS NZ   N   0.498  11.592  -9.020 1.00 . B H . 175 LYS NZ   1 1 
       13 38374 2 2 141 LYS O    O  -5.903   7.799  -7.447 1.00 . B H . 175 LYS O    1 1 
       13 38375 2 2 142 ARG C    C  -7.953   8.917  -5.945 1.00 . B H . 176 ARG C    1 1 
       13 38376 2 2 142 ARG CA   C  -6.929   8.385  -4.932 1.00 . B H . 176 ARG CA   1 1 
       13 38377 2 2 142 ARG CB   C  -7.163   9.022  -3.556 1.00 . B H . 176 ARG CB   1 1 
       13 38378 2 2 142 ARG CD   C  -7.670  11.142  -2.312 1.00 . B H . 176 ARG CD   1 1 
       13 38379 2 2 142 ARG CG   C  -7.036  10.538  -3.550 1.00 . B H . 176 ARG CG   1 1 
       13 38380 2 2 142 ARG CZ   C  -9.574  12.703  -2.057 1.00 . B H . 176 ARG CZ   1 1 
       13 38381 2 2 142 ARG H    H  -4.911   9.029  -4.759 1.00 . B H . 176 ARG H    1 1 
       13 38382 2 2 142 ARG HA   H  -7.063   7.317  -4.845 1.00 . B H . 176 ARG HA   1 1 
       13 38383 2 2 142 ARG HB2  H  -8.157   8.766  -3.219 1.00 . B H . 176 ARG HB2  1 1 
       13 38384 2 2 142 ARG HB3  H  -6.442   8.619  -2.859 1.00 . B H . 176 ARG HB3  1 1 
       13 38385 2 2 142 ARG HD2  H  -7.687  10.393  -1.531 1.00 . B H . 176 ARG HD2  1 1 
       13 38386 2 2 142 ARG HD3  H  -7.068  11.978  -1.993 1.00 . B H . 176 ARG HD3  1 1 
       13 38387 2 2 142 ARG HE   H  -9.603  11.039  -3.167 1.00 . B H . 176 ARG HE   1 1 
       13 38388 2 2 142 ARG HG2  H  -5.990  10.805  -3.574 1.00 . B H . 176 ARG HG2  1 1 
       13 38389 2 2 142 ARG HG3  H  -7.531  10.935  -4.423 1.00 . B H . 176 ARG HG3  1 1 
       13 38390 2 2 142 ARG HH11 H  -7.925  13.267  -1.048 1.00 . B H . 176 ARG HH11 1 1 
       13 38391 2 2 142 ARG HH12 H  -9.280  14.322  -0.897 1.00 . B H . 176 ARG HH12 1 1 
       13 38392 2 2 142 ARG HH21 H -11.375  12.411  -2.932 1.00 . B H . 176 ARG HH21 1 1 
       13 38393 2 2 142 ARG HH22 H -11.224  13.845  -1.955 1.00 . B H . 176 ARG HH22 1 1 
       13 38394 2 2 142 ARG N    N  -5.552   8.624  -5.380 1.00 . B H . 176 ARG N    1 1 
       13 38395 2 2 142 ARG NE   N  -9.041  11.599  -2.569 1.00 . B H . 176 ARG NE   1 1 
       13 38396 2 2 142 ARG NH1  N  -8.868  13.494  -1.269 1.00 . B H . 176 ARG NH1  1 1 
       13 38397 2 2 142 ARG NH2  N -10.821  13.016  -2.332 1.00 . B H . 176 ARG NH2  1 1 
       13 38398 2 2 142 ARG O    O  -8.961   8.264  -6.212 1.00 . B H . 176 ARG O    1 1 
       13 38399 2 2 143 ILE C    C  -8.782   9.808  -8.714 1.00 . B H . 177 ILE C    1 1 
       13 38400 2 2 143 ILE CA   C  -8.576  10.713  -7.500 1.00 . B H . 177 ILE CA   1 1 
       13 38401 2 2 143 ILE CB   C  -8.052  12.093  -7.967 1.00 . B H . 177 ILE CB   1 1 
       13 38402 2 2 143 ILE CD1  C  -8.816  12.976  -5.694 1.00 . B H . 177 ILE CD1  1 1 
       13 38403 2 2 143 ILE CG1  C  -7.746  12.998  -6.766 1.00 . B H . 177 ILE CG1  1 1 
       13 38404 2 2 143 ILE CG2  C  -9.065  12.766  -8.883 1.00 . B H . 177 ILE CG2  1 1 
       13 38405 2 2 143 ILE H    H  -6.856  10.562  -6.263 1.00 . B H . 177 ILE H    1 1 
       13 38406 2 2 143 ILE HA   H  -9.537  10.861  -7.029 1.00 . B H . 177 ILE HA   1 1 
       13 38407 2 2 143 ILE HB   H  -7.144  11.936  -8.531 1.00 . B H . 177 ILE HB   1 1 
       13 38408 2 2 143 ILE HD11 H  -8.587  13.715  -4.941 1.00 . B H . 177 ILE HD11 1 1 
       13 38409 2 2 143 ILE HD12 H  -8.851  11.997  -5.239 1.00 . B H . 177 ILE HD12 1 1 
       13 38410 2 2 143 ILE HD13 H  -9.775  13.200  -6.138 1.00 . B H . 177 ILE HD13 1 1 
       13 38411 2 2 143 ILE HG12 H  -6.818  12.685  -6.313 1.00 . B H . 177 ILE HG12 1 1 
       13 38412 2 2 143 ILE HG13 H  -7.645  14.017  -7.112 1.00 . B H . 177 ILE HG13 1 1 
       13 38413 2 2 143 ILE HG21 H  -9.260  12.131  -9.735 1.00 . B H . 177 ILE HG21 1 1 
       13 38414 2 2 143 ILE HG22 H  -8.672  13.713  -9.221 1.00 . B H . 177 ILE HG22 1 1 
       13 38415 2 2 143 ILE HG23 H  -9.985  12.932  -8.340 1.00 . B H . 177 ILE HG23 1 1 
       13 38416 2 2 143 ILE N    N  -7.681  10.097  -6.511 1.00 . B H . 177 ILE N    1 1 
       13 38417 2 2 143 ILE O    O  -9.891   9.728  -9.249 1.00 . B H . 177 ILE O    1 1 
       13 38418 2 2 144 GLU C    C  -8.842   7.094  -9.890 1.00 . B H . 178 GLU C    1 1 
       13 38419 2 2 144 GLU CA   C  -7.843   8.180 -10.255 1.00 . B H . 178 GLU CA   1 1 
       13 38420 2 2 144 GLU CB   C  -6.483   7.571 -10.597 1.00 . B H . 178 GLU CB   1 1 
       13 38421 2 2 144 GLU CD   C  -6.132   8.073 -13.048 1.00 . B H . 178 GLU CD   1 1 
       13 38422 2 2 144 GLU CG   C  -6.413   7.008 -12.007 1.00 . B H . 178 GLU CG   1 1 
       13 38423 2 2 144 GLU H    H  -6.878   9.168  -8.649 1.00 . B H . 178 GLU H    1 1 
       13 38424 2 2 144 GLU HA   H  -8.217   8.731 -11.106 1.00 . B H . 178 GLU HA   1 1 
       13 38425 2 2 144 GLU HB2  H  -5.724   8.334 -10.498 1.00 . B H . 178 GLU HB2  1 1 
       13 38426 2 2 144 GLU HB3  H  -6.271   6.773  -9.901 1.00 . B H . 178 GLU HB3  1 1 
       13 38427 2 2 144 GLU HG2  H  -5.625   6.273 -12.050 1.00 . B H . 178 GLU HG2  1 1 
       13 38428 2 2 144 GLU HG3  H  -7.356   6.538 -12.243 1.00 . B H . 178 GLU HG3  1 1 
       13 38429 2 2 144 GLU N    N  -7.730   9.099  -9.128 1.00 . B H . 178 GLU N    1 1 
       13 38430 2 2 144 GLU O    O  -9.792   6.821 -10.629 1.00 . B H . 178 GLU O    1 1 
       13 38431 2 2 144 GLU OE1  O  -4.987   8.571 -13.088 1.00 . B H . 178 GLU OE1  1 1 
       13 38432 2 2 144 GLU OE2  O  -7.055   8.407 -13.820 1.00 . B H . 178 GLU OE2  1 1 
       13 38433 2 2 145 ALA C    C -10.933   6.141  -7.977 1.00 . B H . 179 ALA C    1 1 
       13 38434 2 2 145 ALA CA   C  -9.559   5.514  -8.175 1.00 . B H . 179 ALA CA   1 1 
       13 38435 2 2 145 ALA CB   C  -9.026   4.936  -6.870 1.00 . B H . 179 ALA CB   1 1 
       13 38436 2 2 145 ALA H    H  -7.897   6.834  -8.146 1.00 . B H . 179 ALA H    1 1 
       13 38437 2 2 145 ALA HA   H  -9.640   4.718  -8.903 1.00 . B H . 179 ALA HA   1 1 
       13 38438 2 2 145 ALA HB1  H  -9.703   4.176  -6.509 1.00 . B H . 179 ALA HB1  1 1 
       13 38439 2 2 145 ALA HB2  H  -8.944   5.723  -6.136 1.00 . B H . 179 ALA HB2  1 1 
       13 38440 2 2 145 ALA HB3  H  -8.053   4.499  -7.041 1.00 . B H . 179 ALA HB3  1 1 
       13 38441 2 2 145 ALA N    N  -8.649   6.526  -8.700 1.00 . B H . 179 ALA N    1 1 
       13 38442 2 2 145 ALA O    O -11.951   5.537  -8.301 1.00 . B H . 179 ALA O    1 1 
       13 38443 2 2 146 GLU C    C -12.971   8.176  -8.588 1.00 . B H . 180 GLU C    1 1 
       13 38444 2 2 146 GLU CA   C -12.184   8.130  -7.280 1.00 . B H . 180 GLU CA   1 1 
       13 38445 2 2 146 GLU CB   C -11.867   9.553  -6.794 1.00 . B H . 180 GLU CB   1 1 
       13 38446 2 2 146 GLU CD   C -11.723  10.607  -4.479 1.00 . B H . 180 GLU CD   1 1 
       13 38447 2 2 146 GLU CG   C -12.613   9.957  -5.529 1.00 . B H . 180 GLU CG   1 1 
       13 38448 2 2 146 GLU H    H -10.087   7.818  -7.267 1.00 . B H . 180 GLU H    1 1 
       13 38449 2 2 146 GLU HA   H -12.772   7.615  -6.537 1.00 . B H . 180 GLU HA   1 1 
       13 38450 2 2 146 GLU HB2  H -10.809   9.623  -6.597 1.00 . B H . 180 GLU HB2  1 1 
       13 38451 2 2 146 GLU HB3  H -12.123  10.254  -7.576 1.00 . B H . 180 GLU HB3  1 1 
       13 38452 2 2 146 GLU HG2  H -13.388  10.659  -5.795 1.00 . B H . 180 GLU HG2  1 1 
       13 38453 2 2 146 GLU HG3  H -13.064   9.077  -5.100 1.00 . B H . 180 GLU HG3  1 1 
       13 38454 2 2 146 GLU N    N -10.944   7.382  -7.481 1.00 . B H . 180 GLU N    1 1 
       13 38455 2 2 146 GLU O    O -14.113   7.712  -8.654 1.00 . B H . 180 GLU O    1 1 
       13 38456 2 2 146 GLU OE1  O -10.522  10.266  -4.396 1.00 . B H . 180 GLU OE1  1 1 
       13 38457 2 2 146 GLU OE2  O -12.228  11.464  -3.727 1.00 . B H . 180 GLU OE2  1 1 
       13 38458 2 2 147 GLU C    C -13.318   7.361 -11.440 1.00 . B H . 181 GLU C    1 1 
       13 38459 2 2 147 GLU CA   C -12.970   8.772 -10.958 1.00 . B H . 181 GLU CA   1 1 
       13 38460 2 2 147 GLU CB   C -12.050   9.465 -11.973 1.00 . B H . 181 GLU CB   1 1 
       13 38461 2 2 147 GLU CD   C -14.019  10.911 -12.680 1.00 . B H . 181 GLU CD   1 1 
       13 38462 2 2 147 GLU CG   C -12.529  10.851 -12.396 1.00 . B H . 181 GLU CG   1 1 
       13 38463 2 2 147 GLU H    H -11.413   9.042  -9.525 1.00 . B H . 181 GLU H    1 1 
       13 38464 2 2 147 GLU HA   H -13.883   9.341 -10.860 1.00 . B H . 181 GLU HA   1 1 
       13 38465 2 2 147 GLU HB2  H -11.066   9.565 -11.540 1.00 . B H . 181 GLU HB2  1 1 
       13 38466 2 2 147 GLU HB3  H -11.982   8.848 -12.858 1.00 . B H . 181 GLU HB3  1 1 
       13 38467 2 2 147 GLU HG2  H -12.304  11.551 -11.606 1.00 . B H . 181 GLU HG2  1 1 
       13 38468 2 2 147 GLU HG3  H -11.998  11.140 -13.290 1.00 . B H . 181 GLU HG3  1 1 
       13 38469 2 2 147 GLU N    N -12.337   8.707  -9.639 1.00 . B H . 181 GLU N    1 1 
       13 38470 2 2 147 GLU O    O -14.418   7.115 -11.937 1.00 . B H . 181 GLU O    1 1 
       13 38471 2 2 147 GLU OE1  O -14.461  10.330 -13.693 1.00 . B H . 181 GLU OE1  1 1 
       13 38472 2 2 147 GLU OE2  O -14.751  11.546 -11.887 1.00 . B H . 181 GLU OE2  1 1 
       13 38473 2 2 148 ALA C    C -13.799   4.448 -10.917 1.00 . B H . 182 ALA C    1 1 
       13 38474 2 2 148 ALA CA   C -12.597   5.036 -11.660 1.00 . B H . 182 ALA CA   1 1 
       13 38475 2 2 148 ALA CB   C -11.346   4.208 -11.401 1.00 . B H . 182 ALA CB   1 1 
       13 38476 2 2 148 ALA H    H -11.521   6.677 -10.850 1.00 . B H . 182 ALA H    1 1 
       13 38477 2 2 148 ALA HA   H -12.802   5.018 -12.721 1.00 . B H . 182 ALA HA   1 1 
       13 38478 2 2 148 ALA HB1  H -11.240   4.035 -10.340 1.00 . B H . 182 ALA HB1  1 1 
       13 38479 2 2 148 ALA HB2  H -10.480   4.742 -11.766 1.00 . B H . 182 ALA HB2  1 1 
       13 38480 2 2 148 ALA HB3  H -11.427   3.261 -11.914 1.00 . B H . 182 ALA HB3  1 1 
       13 38481 2 2 148 ALA N    N -12.378   6.427 -11.266 1.00 . B H . 182 ALA N    1 1 
       13 38482 2 2 148 ALA O    O -14.646   3.787 -11.520 1.00 . B H . 182 ALA O    1 1 
       13 38483 2 2 149 ILE C    C -16.330   4.425  -9.466 1.00 . B H . 183 ILE C    1 1 
       13 38484 2 2 149 ILE CA   C -14.977   4.209  -8.780 1.00 . B H . 183 ILE CA   1 1 
       13 38485 2 2 149 ILE CB   C -14.978   4.889  -7.388 1.00 . B H . 183 ILE CB   1 1 
       13 38486 2 2 149 ILE CD1  C -13.706   4.969  -5.182 1.00 . B H . 183 ILE CD1  1 1 
       13 38487 2 2 149 ILE CG1  C -13.944   4.223  -6.477 1.00 . B H . 183 ILE CG1  1 1 
       13 38488 2 2 149 ILE CG2  C -16.359   4.836  -6.746 1.00 . B H . 183 ILE CG2  1 1 
       13 38489 2 2 149 ILE H    H -13.160   5.246  -9.180 1.00 . B H . 183 ILE H    1 1 
       13 38490 2 2 149 ILE HA   H -14.831   3.149  -8.636 1.00 . B H . 183 ILE HA   1 1 
       13 38491 2 2 149 ILE HB   H -14.710   5.927  -7.520 1.00 . B H . 183 ILE HB   1 1 
       13 38492 2 2 149 ILE HD11 H -12.730   5.432  -5.207 1.00 . B H . 183 ILE HD11 1 1 
       13 38493 2 2 149 ILE HD12 H -13.753   4.276  -4.355 1.00 . B H . 183 ILE HD12 1 1 
       13 38494 2 2 149 ILE HD13 H -14.462   5.730  -5.059 1.00 . B H . 183 ILE HD13 1 1 
       13 38495 2 2 149 ILE HG12 H -14.280   3.228  -6.229 1.00 . B H . 183 ILE HG12 1 1 
       13 38496 2 2 149 ILE HG13 H -13.002   4.160  -7.001 1.00 . B H . 183 ILE HG13 1 1 
       13 38497 2 2 149 ILE HG21 H -17.001   5.569  -7.211 1.00 . B H . 183 ILE HG21 1 1 
       13 38498 2 2 149 ILE HG22 H -16.271   5.052  -5.692 1.00 . B H . 183 ILE HG22 1 1 
       13 38499 2 2 149 ILE HG23 H -16.780   3.850  -6.879 1.00 . B H . 183 ILE HG23 1 1 
       13 38500 2 2 149 ILE N    N -13.873   4.702  -9.607 1.00 . B H . 183 ILE N    1 1 
       13 38501 2 2 149 ILE O    O -17.114   3.485  -9.602 1.00 . B H . 183 ILE O    1 1 
       13 38502 2 2 150 LYS C    C -17.974   5.269 -11.941 1.00 . B H . 184 LYS C    1 1 
       13 38503 2 2 150 LYS CA   C -17.857   5.982 -10.586 1.00 . B H . 184 LYS CA   1 1 
       13 38504 2 2 150 LYS CB   C -18.007   7.498 -10.769 1.00 . B H . 184 LYS CB   1 1 
       13 38505 2 2 150 LYS CD   C -17.571   9.212 -12.563 1.00 . B H . 184 LYS CD   1 1 
       13 38506 2 2 150 LYS CE   C -17.859  10.470 -11.759 1.00 . B H . 184 LYS CE   1 1 
       13 38507 2 2 150 LYS CG   C -16.970   8.117 -11.695 1.00 . B H . 184 LYS CG   1 1 
       13 38508 2 2 150 LYS H    H -15.923   6.368  -9.778 1.00 . B H . 184 LYS H    1 1 
       13 38509 2 2 150 LYS HA   H -18.659   5.631  -9.954 1.00 . B H . 184 LYS HA   1 1 
       13 38510 2 2 150 LYS HB2  H -18.986   7.703 -11.176 1.00 . B H . 184 LYS HB2  1 1 
       13 38511 2 2 150 LYS HB3  H -17.923   7.974  -9.803 1.00 . B H . 184 LYS HB3  1 1 
       13 38512 2 2 150 LYS HD2  H -16.873   9.453 -13.351 1.00 . B H . 184 LYS HD2  1 1 
       13 38513 2 2 150 LYS HD3  H -18.494   8.850 -12.995 1.00 . B H . 184 LYS HD3  1 1 
       13 38514 2 2 150 LYS HE2  H -18.927  10.638 -11.747 1.00 . B H . 184 LYS HE2  1 1 
       13 38515 2 2 150 LYS HE3  H -17.506  10.324 -10.747 1.00 . B H . 184 LYS HE3  1 1 
       13 38516 2 2 150 LYS HG2  H -16.175   8.540 -11.099 1.00 . B H . 184 LYS HG2  1 1 
       13 38517 2 2 150 LYS HG3  H -16.567   7.345 -12.336 1.00 . B H . 184 LYS HG3  1 1 
       13 38518 2 2 150 LYS HZ1  H -17.585  12.536 -11.955 1.00 . B H . 184 LYS HZ1  1 1 
       13 38519 2 2 150 LYS HZ2  H -17.298  11.669 -13.378 1.00 . B H . 184 LYS HZ2  1 1 
       13 38520 2 2 150 LYS HZ3  H -16.142  11.637 -12.120 1.00 . B H . 184 LYS HZ3  1 1 
       13 38521 2 2 150 LYS N    N -16.593   5.661  -9.907 1.00 . B H . 184 LYS N    1 1 
       13 38522 2 2 150 LYS NZ   N -17.182  11.661 -12.344 1.00 . B H . 184 LYS NZ   1 1 
       13 38523 2 2 150 LYS O    O -19.080   4.998 -12.408 1.00 . B H . 184 LYS O    1 1 
       13 38524 2 2 151 GLY C    C -16.683   2.756 -13.704 1.00 . B H . 185 GLY C    1 1 
       13 38525 2 2 151 GLY CA   C -16.839   4.265 -13.845 1.00 . B H . 185 GLY CA   1 1 
       13 38526 2 2 151 GLY H    H -15.975   5.189 -12.140 1.00 . B H . 185 GLY H    1 1 
       13 38527 2 2 151 GLY HA2  H -17.772   4.472 -14.348 1.00 . B H . 185 GLY HA2  1 1 
       13 38528 2 2 151 GLY HA3  H -16.027   4.643 -14.449 1.00 . B H . 185 GLY HA3  1 1 
       13 38529 2 2 151 GLY N    N -16.831   4.958 -12.561 1.00 . B H . 185 GLY N    1 1 
       13 38530 2 2 151 GLY O    O -16.407   2.063 -14.687 1.00 . B H . 185 GLY O    1 1 
       13 38531 2 2 152 LEU C    C -17.793   0.300 -11.260 1.00 . B H . 186 LEU C    1 1 
       13 38532 2 2 152 LEU CA   C -16.704   0.815 -12.205 1.00 . B H . 186 LEU CA   1 1 
       13 38533 2 2 152 LEU CB   C -15.329   0.539 -11.607 1.00 . B H . 186 LEU CB   1 1 
       13 38534 2 2 152 LEU CD1  C -12.893   0.068 -11.965 1.00 . B H . 186 LEU CD1  1 1 
       13 38535 2 2 152 LEU CD2  C -14.542  -0.494 -13.745 1.00 . B H . 186 LEU CD2  1 1 
       13 38536 2 2 152 LEU CG   C -14.193   0.477 -12.629 1.00 . B H . 186 LEU CG   1 1 
       13 38537 2 2 152 LEU H    H -17.042   2.854 -11.734 1.00 . B H . 186 LEU H    1 1 
       13 38538 2 2 152 LEU HA   H -16.788   0.290 -13.145 1.00 . B H . 186 LEU HA   1 1 
       13 38539 2 2 152 LEU HB2  H -15.114   1.322 -10.892 1.00 . B H . 186 LEU HB2  1 1 
       13 38540 2 2 152 LEU HB3  H -15.366  -0.404 -11.084 1.00 . B H . 186 LEU HB3  1 1 
       13 38541 2 2 152 LEU HD11 H -13.053  -0.828 -11.384 1.00 . B H . 186 LEU HD11 1 1 
       13 38542 2 2 152 LEU HD12 H -12.553   0.863 -11.318 1.00 . B H . 186 LEU HD12 1 1 
       13 38543 2 2 152 LEU HD13 H -12.147  -0.124 -12.723 1.00 . B H . 186 LEU HD13 1 1 
       13 38544 2 2 152 LEU HD21 H -15.131   0.015 -14.493 1.00 . B H . 186 LEU HD21 1 1 
       13 38545 2 2 152 LEU HD22 H -15.109  -1.319 -13.340 1.00 . B H . 186 LEU HD22 1 1 
       13 38546 2 2 152 LEU HD23 H -13.635  -0.868 -14.194 1.00 . B H . 186 LEU HD23 1 1 
       13 38547 2 2 152 LEU HG   H -14.053   1.455 -13.067 1.00 . B H . 186 LEU HG   1 1 
       13 38548 2 2 152 LEU N    N -16.842   2.248 -12.477 1.00 . B H . 186 LEU N    1 1 
       13 38549 2 2 152 LEU O    O -18.363  -0.768 -11.487 1.00 . B H . 186 LEU O    1 1 
       13 38550 2 2 153 ASN C    C -20.392   0.226  -9.854 1.00 . B H . 187 ASN C    1 1 
       13 38551 2 2 153 ASN CA   C -19.080   0.688  -9.201 1.00 . B H . 187 ASN CA   1 1 
       13 38552 2 2 153 ASN CB   C -19.348   1.868  -8.253 1.00 . B H . 187 ASN CB   1 1 
       13 38553 2 2 153 ASN CG   C -19.960   3.073  -8.953 1.00 . B H . 187 ASN CG   1 1 
       13 38554 2 2 153 ASN H    H -17.555   1.895 -10.069 1.00 . B H . 187 ASN H    1 1 
       13 38555 2 2 153 ASN HA   H -18.685  -0.136  -8.620 1.00 . B H . 187 ASN HA   1 1 
       13 38556 2 2 153 ASN HB2  H -20.026   1.549  -7.477 1.00 . B H . 187 ASN HB2  1 1 
       13 38557 2 2 153 ASN HB3  H -18.415   2.175  -7.803 1.00 . B H . 187 ASN HB3  1 1 
       13 38558 2 2 153 ASN HD21 H -20.534   3.833  -7.211 1.00 . B H . 187 ASN HD21 1 1 
       13 38559 2 2 153 ASN HD22 H -20.932   4.764  -8.608 1.00 . B H . 187 ASN HD22 1 1 
       13 38560 2 2 153 ASN N    N -18.063   1.060 -10.195 1.00 . B H . 187 ASN N    1 1 
       13 38561 2 2 153 ASN ND2  N -20.533   3.980  -8.177 1.00 . B H . 187 ASN ND2  1 1 
       13 38562 2 2 153 ASN O    O -20.715   0.601 -10.984 1.00 . B H . 187 ASN O    1 1 
       13 38563 2 2 153 ASN OD1  O -19.918   3.194 -10.172 1.00 . B H . 187 ASN OD1  1 1 
       13 38564 2 2 154 GLY C    C -23.496  -0.865  -8.572 1.00 . B H . 188 GLY C    1 1 
       13 38565 2 2 154 GLY CA   C -22.411  -1.087  -9.589 1.00 . B H . 188 GLY CA   1 1 
       13 38566 2 2 154 GLY H    H -20.860  -0.830  -8.227 1.00 . B H . 188 GLY H    1 1 
       13 38567 2 2 154 GLY HA2  H -22.675  -0.582 -10.507 1.00 . B H . 188 GLY HA2  1 1 
       13 38568 2 2 154 GLY HA3  H -22.324  -2.141  -9.780 1.00 . B H . 188 GLY HA3  1 1 
       13 38569 2 2 154 GLY N    N -21.151  -0.582  -9.115 1.00 . B H . 188 GLY N    1 1 
       13 38570 2 2 154 GLY O    O -23.564  -1.540  -7.547 1.00 . B H . 188 GLY O    1 1 
       13 38571 2 2 155 GLN C    C -26.597  -0.504  -8.140 1.00 . B H . 189 GLN C    1 1 
       13 38572 2 2 155 GLN CA   C -25.429   0.468  -7.969 1.00 . B H . 189 GLN CA   1 1 
       13 38573 2 2 155 GLN CB   C -25.888   1.903  -8.257 1.00 . B H . 189 GLN CB   1 1 
       13 38574 2 2 155 GLN CD   C -26.076   2.934  -5.948 1.00 . B H . 189 GLN CD   1 1 
       13 38575 2 2 155 GLN CG   C -26.815   2.481  -7.194 1.00 . B H . 189 GLN CG   1 1 
       13 38576 2 2 155 GLN H    H -24.178   0.600  -9.678 1.00 . B H . 189 GLN H    1 1 
       13 38577 2 2 155 GLN HA   H -25.071   0.408  -6.951 1.00 . B H . 189 GLN HA   1 1 
       13 38578 2 2 155 GLN HB2  H -25.018   2.539  -8.327 1.00 . B H . 189 GLN HB2  1 1 
       13 38579 2 2 155 GLN HB3  H -26.410   1.918  -9.204 1.00 . B H . 189 GLN HB3  1 1 
       13 38580 2 2 155 GLN HE21 H -27.438   2.070  -4.788 1.00 . B H . 189 GLN HE21 1 1 
       13 38581 2 2 155 GLN HE22 H -26.147   2.871  -3.968 1.00 . B H . 189 GLN HE22 1 1 
       13 38582 2 2 155 GLN HG2  H -27.333   3.331  -7.611 1.00 . B H . 189 GLN HG2  1 1 
       13 38583 2 2 155 GLN HG3  H -27.535   1.726  -6.913 1.00 . B H . 189 GLN HG3  1 1 
       13 38584 2 2 155 GLN N    N -24.326   0.104  -8.856 1.00 . B H . 189 GLN N    1 1 
       13 38585 2 2 155 GLN NE2  N -26.608   2.590  -4.784 1.00 . B H . 189 GLN NE2  1 1 
       13 38586 2 2 155 GLN O    O -27.064  -0.738  -9.254 1.00 . B H . 189 GLN O    1 1 
       13 38587 2 2 155 GLN OE1  O -25.039   3.590  -6.028 1.00 . B H . 189 GLN OE1  1 1 
       13 38588 2 2 156 LYS C    C -29.513  -1.345  -7.123 1.00 . B H . 190 LYS C    1 1 
       13 38589 2 2 156 LYS CA   C -28.148  -2.043  -7.037 1.00 . B H . 190 LYS CA   1 1 
       13 38590 2 2 156 LYS CB   C -28.083  -2.936  -5.785 1.00 . B H . 190 LYS CB   1 1 
       13 38591 2 2 156 LYS CD   C -26.795  -2.314  -3.703 1.00 . B H . 190 LYS CD   1 1 
       13 38592 2 2 156 LYS CE   C -26.748  -3.611  -2.909 1.00 . B H . 190 LYS CE   1 1 
       13 38593 2 2 156 LYS CG   C -28.106  -2.168  -4.467 1.00 . B H . 190 LYS CG   1 1 
       13 38594 2 2 156 LYS H    H -26.620  -0.857  -6.172 1.00 . B H . 190 LYS H    1 1 
       13 38595 2 2 156 LYS HA   H -28.026  -2.665  -7.911 1.00 . B H . 190 LYS HA   1 1 
       13 38596 2 2 156 LYS HB2  H -28.928  -3.610  -5.795 1.00 . B H . 190 LYS HB2  1 1 
       13 38597 2 2 156 LYS HB3  H -27.174  -3.517  -5.821 1.00 . B H . 190 LYS HB3  1 1 
       13 38598 2 2 156 LYS HD2  H -25.975  -2.307  -4.407 1.00 . B H . 190 LYS HD2  1 1 
       13 38599 2 2 156 LYS HD3  H -26.693  -1.482  -3.022 1.00 . B H . 190 LYS HD3  1 1 
       13 38600 2 2 156 LYS HE2  H -27.734  -3.814  -2.515 1.00 . B H . 190 LYS HE2  1 1 
       13 38601 2 2 156 LYS HE3  H -26.457  -4.412  -3.575 1.00 . B H . 190 LYS HE3  1 1 
       13 38602 2 2 156 LYS HG2  H -28.275  -1.121  -4.675 1.00 . B H . 190 LYS HG2  1 1 
       13 38603 2 2 156 LYS HG3  H -28.914  -2.547  -3.857 1.00 . B H . 190 LYS HG3  1 1 
       13 38604 2 2 156 LYS HZ1  H -26.238  -3.192  -0.920 1.00 . B H . 190 LYS HZ1  1 1 
       13 38605 2 2 156 LYS HZ2  H -24.984  -2.911  -2.024 1.00 . B H . 190 LYS HZ2  1 1 
       13 38606 2 2 156 LYS HZ3  H -25.382  -4.505  -1.588 1.00 . B H . 190 LYS HZ3  1 1 
       13 38607 2 2 156 LYS N    N -27.048  -1.078  -7.025 1.00 . B H . 190 LYS N    1 1 
       13 38608 2 2 156 LYS NZ   N -25.775  -3.543  -1.780 1.00 . B H . 190 LYS NZ   1 1 
       13 38609 2 2 156 LYS O    O -29.971  -0.737  -6.153 1.00 . B H . 190 LYS O    1 1 
       13 38610 2 2 157 PRO C    C -32.640  -1.629  -7.899 1.00 . B H . 191 PRO C    1 1 
       13 38611 2 2 157 PRO CA   C -31.498  -0.803  -8.501 1.00 . B H . 191 PRO CA   1 1 
       13 38612 2 2 157 PRO CB   C -31.612  -0.757 -10.024 1.00 . B H . 191 PRO CB   1 1 
       13 38613 2 2 157 PRO CD   C -29.712  -2.122  -9.511 1.00 . B H . 191 PRO CD   1 1 
       13 38614 2 2 157 PRO CG   C -30.847  -1.948 -10.487 1.00 . B H . 191 PRO CG   1 1 
       13 38615 2 2 157 PRO HA   H -31.531   0.200  -8.102 1.00 . B H . 191 PRO HA   1 1 
       13 38616 2 2 157 PRO HB2  H -32.652  -0.814 -10.314 1.00 . B H . 191 PRO HB2  1 1 
       13 38617 2 2 157 PRO HB3  H -31.178   0.160 -10.394 1.00 . B H . 191 PRO HB3  1 1 
       13 38618 2 2 157 PRO HD2  H -29.543  -3.169  -9.314 1.00 . B H . 191 PRO HD2  1 1 
       13 38619 2 2 157 PRO HD3  H -28.814  -1.662  -9.894 1.00 . B H . 191 PRO HD3  1 1 
       13 38620 2 2 157 PRO HG2  H -31.484  -2.820 -10.479 1.00 . B H . 191 PRO HG2  1 1 
       13 38621 2 2 157 PRO HG3  H -30.461  -1.773 -11.481 1.00 . B H . 191 PRO HG3  1 1 
       13 38622 2 2 157 PRO N    N -30.183  -1.424  -8.294 1.00 . B H . 191 PRO N    1 1 
       13 38623 2 2 157 PRO O    O -32.440  -2.773  -7.477 1.00 . B H . 191 PRO O    1 1 
       13 38624 2 2 158 LEU C    C -35.177  -3.125  -7.922 1.00 . B H . 192 LEU C    1 1 
       13 38625 2 2 158 LEU CA   C -35.011  -1.732  -7.310 1.00 . B H . 192 LEU CA   1 1 
       13 38626 2 2 158 LEU CB   C -36.279  -0.895  -7.527 1.00 . B H . 192 LEU CB   1 1 
       13 38627 2 2 158 LEU CD1  C -37.882  -0.992  -9.452 1.00 . B H . 192 LEU CD1  1 1 
       13 38628 2 2 158 LEU CD2  C -36.497   1.052  -9.092 1.00 . B H . 192 LEU CD2  1 1 
       13 38629 2 2 158 LEU CG   C -36.541  -0.462  -8.972 1.00 . B H . 192 LEU CG   1 1 
       13 38630 2 2 158 LEU H    H -33.939  -0.137  -8.212 1.00 . B H . 192 LEU H    1 1 
       13 38631 2 2 158 LEU HA   H -34.846  -1.849  -6.250 1.00 . B H . 192 LEU HA   1 1 
       13 38632 2 2 158 LEU HB2  H -37.127  -1.473  -7.187 1.00 . B H . 192 LEU HB2  1 1 
       13 38633 2 2 158 LEU HB3  H -36.205  -0.007  -6.917 1.00 . B H . 192 LEU HB3  1 1 
       13 38634 2 2 158 LEU HD11 H -38.660  -0.667  -8.777 1.00 . B H . 192 LEU HD11 1 1 
       13 38635 2 2 158 LEU HD12 H -37.854  -2.071  -9.478 1.00 . B H . 192 LEU HD12 1 1 
       13 38636 2 2 158 LEU HD13 H -38.084  -0.613 -10.443 1.00 . B H . 192 LEU HD13 1 1 
       13 38637 2 2 158 LEU HD21 H -35.619   1.428  -8.589 1.00 . B H . 192 LEU HD21 1 1 
       13 38638 2 2 158 LEU HD22 H -37.381   1.474  -8.639 1.00 . B H . 192 LEU HD22 1 1 
       13 38639 2 2 158 LEU HD23 H -36.460   1.329 -10.135 1.00 . B H . 192 LEU HD23 1 1 
       13 38640 2 2 158 LEU HG   H -35.773  -0.873  -9.612 1.00 . B H . 192 LEU HG   1 1 
       13 38641 2 2 158 LEU N    N -33.839  -1.046  -7.862 1.00 . B H . 192 LEU N    1 1 
       13 38642 2 2 158 LEU O    O -35.486  -3.268  -9.107 1.00 . B H . 192 LEU O    1 1 
       13 38643 2 2 159 GLY C    C -33.704  -6.235  -7.598 1.00 . B H . 193 GLY C    1 1 
       13 38644 2 2 159 GLY CA   C -35.049  -5.523  -7.560 1.00 . B H . 193 GLY CA   1 1 
       13 38645 2 2 159 GLY H    H -34.689  -3.964  -6.171 1.00 . B H . 193 GLY H    1 1 
       13 38646 2 2 159 GLY HA2  H -35.709  -6.065  -6.900 1.00 . B H . 193 GLY HA2  1 1 
       13 38647 2 2 159 GLY HA3  H -35.472  -5.529  -8.555 1.00 . B H . 193 GLY HA3  1 1 
       13 38648 2 2 159 GLY N    N -34.946  -4.147  -7.099 1.00 . B H . 193 GLY N    1 1 
       13 38649 2 2 159 GLY O    O -33.653  -7.457  -7.732 1.00 . B H . 193 GLY O    1 1 
       13 38650 2 2 160 ALA C    C -30.701  -6.219  -6.093 1.00 . B H . 194 ALA C    1 1 
       13 38651 2 2 160 ALA CA   C -31.269  -6.054  -7.505 1.00 . B H . 194 ALA CA   1 1 
       13 38652 2 2 160 ALA CB   C -30.346  -5.193  -8.352 1.00 . B H . 194 ALA CB   1 1 
       13 38653 2 2 160 ALA H    H -32.711  -4.498  -7.376 1.00 . B H . 194 ALA H    1 1 
       13 38654 2 2 160 ALA HA   H -31.337  -7.028  -7.968 1.00 . B H . 194 ALA HA   1 1 
       13 38655 2 2 160 ALA HB1  H -30.853  -4.912  -9.264 1.00 . B H . 194 ALA HB1  1 1 
       13 38656 2 2 160 ALA HB2  H -29.453  -5.750  -8.594 1.00 . B H . 194 ALA HB2  1 1 
       13 38657 2 2 160 ALA HB3  H -30.078  -4.303  -7.801 1.00 . B H . 194 ALA HB3  1 1 
       13 38658 2 2 160 ALA N    N -32.612  -5.475  -7.481 1.00 . B H . 194 ALA N    1 1 
       13 38659 2 2 160 ALA O    O -30.928  -5.380  -5.219 1.00 . B H . 194 ALA O    1 1 
       13 38660 2 2 161 ALA C    C -27.961  -6.949  -4.473 1.00 . B H . 195 ALA C    1 1 
       13 38661 2 2 161 ALA CA   C -29.349  -7.579  -4.579 1.00 . B H . 195 ALA CA   1 1 
       13 38662 2 2 161 ALA CB   C -29.280  -9.083  -4.339 1.00 . B H . 195 ALA CB   1 1 
       13 38663 2 2 161 ALA H    H -29.804  -7.932  -6.618 1.00 . B H . 195 ALA H    1 1 
       13 38664 2 2 161 ALA HA   H -29.985  -7.146  -3.819 1.00 . B H . 195 ALA HA   1 1 
       13 38665 2 2 161 ALA HB1  H -28.984  -9.272  -3.317 1.00 . B H . 195 ALA HB1  1 1 
       13 38666 2 2 161 ALA HB2  H -28.558  -9.525  -5.010 1.00 . B H . 195 ALA HB2  1 1 
       13 38667 2 2 161 ALA HB3  H -30.252  -9.520  -4.518 1.00 . B H . 195 ALA HB3  1 1 
       13 38668 2 2 161 ALA N    N -29.954  -7.304  -5.881 1.00 . B H . 195 ALA N    1 1 
       13 38669 2 2 161 ALA O    O -27.717  -6.115  -3.602 1.00 . B H . 195 ALA O    1 1 
       13 38670 2 2 162 GLU C    C -25.014  -7.037  -6.737 1.00 . B H . 196 GLU C    1 1 
       13 38671 2 2 162 GLU CA   C -25.691  -6.819  -5.375 1.00 . B H . 196 GLU CA   1 1 
       13 38672 2 2 162 GLU CB   C -24.866  -7.468  -4.256 1.00 . B H . 196 GLU CB   1 1 
       13 38673 2 2 162 GLU CD   C -23.838  -5.556  -2.929 1.00 . B H . 196 GLU CD   1 1 
       13 38674 2 2 162 GLU CG   C -23.598  -6.698  -3.899 1.00 . B H . 196 GLU CG   1 1 
       13 38675 2 2 162 GLU H    H -27.316  -8.015  -6.039 1.00 . B H . 196 GLU H    1 1 
       13 38676 2 2 162 GLU HA   H -25.751  -5.758  -5.189 1.00 . B H . 196 GLU HA   1 1 
       13 38677 2 2 162 GLU HB2  H -25.479  -7.539  -3.369 1.00 . B H . 196 GLU HB2  1 1 
       13 38678 2 2 162 GLU HB3  H -24.582  -8.463  -4.566 1.00 . B H . 196 GLU HB3  1 1 
       13 38679 2 2 162 GLU HG2  H -22.895  -7.382  -3.450 1.00 . B H . 196 GLU HG2  1 1 
       13 38680 2 2 162 GLU HG3  H -23.172  -6.294  -4.806 1.00 . B H . 196 GLU HG3  1 1 
       13 38681 2 2 162 GLU N    N -27.057  -7.350  -5.367 1.00 . B H . 196 GLU N    1 1 
       13 38682 2 2 162 GLU O    O -24.212  -7.959  -6.905 1.00 . B H . 196 GLU O    1 1 
       13 38683 2 2 162 GLU OE1  O -24.529  -5.765  -1.905 1.00 . B H . 196 GLU OE1  1 1 
       13 38684 2 2 162 GLU OE2  O -23.341  -4.442  -3.189 1.00 . B H . 196 GLU OE2  1 1 
       13 38685 2 2 163 PRO C    C -23.436  -5.502  -9.189 1.00 . B H . 197 PRO C    1 1 
       13 38686 2 2 163 PRO CA   C -24.752  -6.277  -9.071 1.00 . B H . 197 PRO CA   1 1 
       13 38687 2 2 163 PRO CB   C -25.844  -5.648  -9.936 1.00 . B H . 197 PRO CB   1 1 
       13 38688 2 2 163 PRO CD   C -26.272  -5.053  -7.631 1.00 . B H . 197 PRO CD   1 1 
       13 38689 2 2 163 PRO CG   C -26.467  -4.606  -9.063 1.00 . B H . 197 PRO CG   1 1 
       13 38690 2 2 163 PRO HA   H -24.595  -7.304  -9.368 1.00 . B H . 197 PRO HA   1 1 
       13 38691 2 2 163 PRO HB2  H -25.400  -5.211 -10.820 1.00 . B H . 197 PRO HB2  1 1 
       13 38692 2 2 163 PRO HB3  H -26.561  -6.404 -10.223 1.00 . B H . 197 PRO HB3  1 1 
       13 38693 2 2 163 PRO HD2  H -25.847  -4.252  -7.043 1.00 . B H . 197 PRO HD2  1 1 
       13 38694 2 2 163 PRO HD3  H -27.212  -5.374  -7.206 1.00 . B H . 197 PRO HD3  1 1 
       13 38695 2 2 163 PRO HG2  H -25.976  -3.657  -9.225 1.00 . B H . 197 PRO HG2  1 1 
       13 38696 2 2 163 PRO HG3  H -27.520  -4.524  -9.289 1.00 . B H . 197 PRO HG3  1 1 
       13 38697 2 2 163 PRO N    N -25.329  -6.183  -7.732 1.00 . B H . 197 PRO N    1 1 
       13 38698 2 2 163 PRO O    O -23.442  -4.313  -9.493 1.00 . B H . 197 PRO O    1 1 
       13 38699 2 2 164 ILE C    C -20.805  -4.410  -8.050 1.00 . B H . 198 ILE C    1 1 
       13 38700 2 2 164 ILE CA   C -20.961  -5.626  -8.977 1.00 . B H . 198 ILE CA   1 1 
       13 38701 2 2 164 ILE CB   C -20.500  -5.272 -10.420 1.00 . B H . 198 ILE CB   1 1 
       13 38702 2 2 164 ILE CD1  C -20.336  -3.083 -11.704 1.00 . B H . 198 ILE CD1  1 1 
       13 38703 2 2 164 ILE CG1  C -21.241  -4.057 -10.988 1.00 . B H . 198 ILE CG1  1 1 
       13 38704 2 2 164 ILE CG2  C -20.676  -6.468 -11.344 1.00 . B H . 198 ILE CG2  1 1 
       13 38705 2 2 164 ILE H    H -22.416  -7.145  -8.682 1.00 . B H . 198 ILE H    1 1 
       13 38706 2 2 164 ILE HA   H -20.294  -6.395  -8.610 1.00 . B H . 198 ILE HA   1 1 
       13 38707 2 2 164 ILE HB   H -19.443  -5.046 -10.378 1.00 . B H . 198 ILE HB   1 1 
       13 38708 2 2 164 ILE HD11 H -20.805  -2.110 -11.734 1.00 . B H . 198 ILE HD11 1 1 
       13 38709 2 2 164 ILE HD12 H -20.157  -3.429 -12.711 1.00 . B H . 198 ILE HD12 1 1 
       13 38710 2 2 164 ILE HD13 H -19.397  -3.012 -11.175 1.00 . B H . 198 ILE HD13 1 1 
       13 38711 2 2 164 ILE HG12 H -21.986  -4.393 -11.692 1.00 . B H . 198 ILE HG12 1 1 
       13 38712 2 2 164 ILE HG13 H -21.727  -3.528 -10.190 1.00 . B H . 198 ILE HG13 1 1 
       13 38713 2 2 164 ILE HG21 H -20.546  -6.153 -12.369 1.00 . B H . 198 ILE HG21 1 1 
       13 38714 2 2 164 ILE HG22 H -21.667  -6.878 -11.218 1.00 . B H . 198 ILE HG22 1 1 
       13 38715 2 2 164 ILE HG23 H -19.941  -7.222 -11.103 1.00 . B H . 198 ILE HG23 1 1 
       13 38716 2 2 164 ILE N    N -22.321  -6.201  -8.928 1.00 . B H . 198 ILE N    1 1 
       13 38717 2 2 164 ILE O    O -21.408  -3.358  -8.252 1.00 . B H . 198 ILE O    1 1 
       13 38718 2 2 165 THR C    C -18.297  -3.222  -5.786 1.00 . B H . 199 THR C    1 1 
       13 38719 2 2 165 THR CA   C -19.775  -3.480  -6.058 1.00 . B H . 199 THR CA   1 1 
       13 38720 2 2 165 THR CB   C -20.522  -3.774  -4.752 1.00 . B H . 199 THR CB   1 1 
       13 38721 2 2 165 THR CG2  C -19.999  -3.006  -3.555 1.00 . B H . 199 THR CG2  1 1 
       13 38722 2 2 165 THR H    H -19.528  -5.421  -6.886 1.00 . B H . 199 THR H    1 1 
       13 38723 2 2 165 THR HA   H -20.195  -2.583  -6.494 1.00 . B H . 199 THR HA   1 1 
       13 38724 2 2 165 THR HB   H -20.442  -4.830  -4.533 1.00 . B H . 199 THR HB   1 1 
       13 38725 2 2 165 THR HG1  H -22.409  -3.872  -4.177 1.00 . B H . 199 THR HG1  1 1 
       13 38726 2 2 165 THR HG21 H -19.024  -3.384  -3.281 1.00 . B H . 199 THR HG21 1 1 
       13 38727 2 2 165 THR HG22 H -20.679  -3.130  -2.724 1.00 . B H . 199 THR HG22 1 1 
       13 38728 2 2 165 THR HG23 H -19.923  -1.959  -3.805 1.00 . B H . 199 THR HG23 1 1 
       13 38729 2 2 165 THR N    N -19.988  -4.565  -7.014 1.00 . B H . 199 THR N    1 1 
       13 38730 2 2 165 THR O    O -17.618  -4.005  -5.115 1.00 . B H . 199 THR O    1 1 
       13 38731 2 2 165 THR OG1  O -21.890  -3.447  -4.892 1.00 . B H . 199 THR OG1  1 1 
       13 38732 2 2 166 VAL C    C -16.440  -0.175  -5.727 1.00 . B H . 200 VAL C    1 1 
       13 38733 2 2 166 VAL CA   C -16.444  -1.651  -6.118 1.00 . B H . 200 VAL CA   1 1 
       13 38734 2 2 166 VAL CB   C -15.594  -1.857  -7.395 1.00 . B H . 200 VAL CB   1 1 
       13 38735 2 2 166 VAL CG1  C -16.313  -1.334  -8.631 1.00 . B H . 200 VAL CG1  1 1 
       13 38736 2 2 166 VAL CG2  C -14.234  -1.188  -7.248 1.00 . B H . 200 VAL CG2  1 1 
       13 38737 2 2 166 VAL H    H -18.435  -1.514  -6.802 1.00 . B H . 200 VAL H    1 1 
       13 38738 2 2 166 VAL HA   H -16.008  -2.229  -5.315 1.00 . B H . 200 VAL HA   1 1 
       13 38739 2 2 166 VAL HB   H -15.434  -2.916  -7.526 1.00 . B H . 200 VAL HB   1 1 
       13 38740 2 2 166 VAL HG11 H -16.419  -0.261  -8.559 1.00 . B H . 200 VAL HG11 1 1 
       13 38741 2 2 166 VAL HG12 H -17.289  -1.789  -8.701 1.00 . B H . 200 VAL HG12 1 1 
       13 38742 2 2 166 VAL HG13 H -15.738  -1.579  -9.512 1.00 . B H . 200 VAL HG13 1 1 
       13 38743 2 2 166 VAL HG21 H -14.034  -1.004  -6.202 1.00 . B H . 200 VAL HG21 1 1 
       13 38744 2 2 166 VAL HG22 H -14.234  -0.251  -7.784 1.00 . B H . 200 VAL HG22 1 1 
       13 38745 2 2 166 VAL HG23 H -13.470  -1.834  -7.652 1.00 . B H . 200 VAL HG23 1 1 
       13 38746 2 2 166 VAL N    N -17.824  -2.091  -6.298 1.00 . B H . 200 VAL N    1 1 
       13 38747 2 2 166 VAL O    O -16.910   0.673  -6.489 1.00 . B H . 200 VAL O    1 1 
       13 38748 2 2 167 LYS C    C -14.926   1.725  -2.926 1.00 . B H . 201 LYS C    1 1 
       13 38749 2 2 167 LYS CA   C -15.932   1.517  -4.056 1.00 . B H . 201 LYS CA   1 1 
       13 38750 2 2 167 LYS CB   C -17.336   1.908  -3.576 1.00 . B H . 201 LYS CB   1 1 
       13 38751 2 2 167 LYS CD   C -18.221   4.216  -3.119 1.00 . B H . 201 LYS CD   1 1 
       13 38752 2 2 167 LYS CE   C -18.427   5.603  -3.708 1.00 . B H . 201 LYS CE   1 1 
       13 38753 2 2 167 LYS CG   C -17.862   3.195  -4.190 1.00 . B H . 201 LYS CG   1 1 
       13 38754 2 2 167 LYS H    H -15.606  -0.586  -3.947 1.00 . B H . 201 LYS H    1 1 
       13 38755 2 2 167 LYS HA   H -15.659   2.151  -4.886 1.00 . B H . 201 LYS HA   1 1 
       13 38756 2 2 167 LYS HB2  H -18.022   1.111  -3.824 1.00 . B H . 201 LYS HB2  1 1 
       13 38757 2 2 167 LYS HB3  H -17.316   2.028  -2.502 1.00 . B H . 201 LYS HB3  1 1 
       13 38758 2 2 167 LYS HD2  H -19.133   3.905  -2.632 1.00 . B H . 201 LYS HD2  1 1 
       13 38759 2 2 167 LYS HD3  H -17.421   4.257  -2.394 1.00 . B H . 201 LYS HD3  1 1 
       13 38760 2 2 167 LYS HE2  H -17.482   5.963  -4.091 1.00 . B H . 201 LYS HE2  1 1 
       13 38761 2 2 167 LYS HE3  H -19.139   5.534  -4.519 1.00 . B H . 201 LYS HE3  1 1 
       13 38762 2 2 167 LYS HG2  H -17.103   3.613  -4.833 1.00 . B H . 201 LYS HG2  1 1 
       13 38763 2 2 167 LYS HG3  H -18.745   2.969  -4.771 1.00 . B H . 201 LYS HG3  1 1 
       13 38764 2 2 167 LYS HZ1  H -18.882   7.541  -3.048 1.00 . B H . 201 LYS HZ1  1 1 
       13 38765 2 2 167 LYS HZ2  H -18.379   6.496  -1.813 1.00 . B H . 201 LYS HZ2  1 1 
       13 38766 2 2 167 LYS HZ3  H -19.934   6.350  -2.463 1.00 . B H . 201 LYS HZ3  1 1 
       13 38767 2 2 167 LYS N    N -15.948   0.132  -4.530 1.00 . B H . 201 LYS N    1 1 
       13 38768 2 2 167 LYS NZ   N -18.940   6.565  -2.687 1.00 . B H . 201 LYS NZ   1 1 
       13 38769 2 2 167 LYS O    O -14.321   0.770  -2.427 1.00 . B H . 201 LYS O    1 1 
       13 38770 2 2 168 PHE C    C -14.228   2.517  -0.162 1.00 . B H . 202 PHE C    1 1 
       13 38771 2 2 168 PHE CA   C -13.865   3.317  -1.410 1.00 . B H . 202 PHE CA   1 1 
       13 38772 2 2 168 PHE CB   C -13.918   4.814  -1.081 1.00 . B H . 202 PHE CB   1 1 
       13 38773 2 2 168 PHE CD1  C -11.887   5.266  -2.499 1.00 . B H . 202 PHE CD1  1 1 
       13 38774 2 2 168 PHE CD2  C -13.567   6.949  -2.340 1.00 . B H . 202 PHE CD2  1 1 
       13 38775 2 2 168 PHE CE1  C -11.143   6.083  -3.329 1.00 . B H . 202 PHE CE1  1 1 
       13 38776 2 2 168 PHE CE2  C -12.828   7.770  -3.165 1.00 . B H . 202 PHE CE2  1 1 
       13 38777 2 2 168 PHE CG   C -13.110   5.689  -1.997 1.00 . B H . 202 PHE CG   1 1 
       13 38778 2 2 168 PHE CZ   C -11.614   7.337  -3.662 1.00 . B H . 202 PHE CZ   1 1 
       13 38779 2 2 168 PHE H    H -15.295   3.695  -2.931 1.00 . B H . 202 PHE H    1 1 
       13 38780 2 2 168 PHE HA   H -12.863   3.056  -1.714 1.00 . B H . 202 PHE HA   1 1 
       13 38781 2 2 168 PHE HB2  H -14.943   5.146  -1.132 1.00 . B H . 202 PHE HB2  1 1 
       13 38782 2 2 168 PHE HB3  H -13.553   4.963  -0.075 1.00 . B H . 202 PHE HB3  1 1 
       13 38783 2 2 168 PHE HD1  H -11.518   4.285  -2.239 1.00 . B H . 202 PHE HD1  1 1 
       13 38784 2 2 168 PHE HD2  H -14.516   7.291  -1.954 1.00 . B H . 202 PHE HD2  1 1 
       13 38785 2 2 168 PHE HE1  H -10.193   5.742  -3.716 1.00 . B H . 202 PHE HE1  1 1 
       13 38786 2 2 168 PHE HE2  H -13.198   8.752  -3.421 1.00 . B H . 202 PHE HE2  1 1 
       13 38787 2 2 168 PHE HZ   H -11.033   7.981  -4.308 1.00 . B H . 202 PHE HZ   1 1 
       13 38788 2 2 168 PHE N    N -14.772   2.984  -2.507 1.00 . B H . 202 PHE N    1 1 
       13 38789 2 2 168 PHE O    O -15.407   2.386   0.181 1.00 . B H . 202 PHE O    1 1 
       13 38790 2 2 169 ALA C    C -14.276   1.964   2.747 1.00 . B H . 203 ALA C    1 1 
       13 38791 2 2 169 ALA CA   C -13.437   1.194   1.719 1.00 . B H . 203 ALA CA   1 1 
       13 38792 2 2 169 ALA CB   C -12.101   0.770   2.320 1.00 . B H . 203 ALA CB   1 1 
       13 38793 2 2 169 ALA H    H -12.300   2.118   0.189 1.00 . B H . 203 ALA H    1 1 
       13 38794 2 2 169 ALA HA   H -13.970   0.304   1.432 1.00 . B H . 203 ALA HA   1 1 
       13 38795 2 2 169 ALA HB1  H -11.408   1.597   2.277 1.00 . B H . 203 ALA HB1  1 1 
       13 38796 2 2 169 ALA HB2  H -11.703  -0.064   1.761 1.00 . B H . 203 ALA HB2  1 1 
       13 38797 2 2 169 ALA HB3  H -12.246   0.476   3.350 1.00 . B H . 203 ALA HB3  1 1 
       13 38798 2 2 169 ALA N    N -13.216   1.982   0.512 1.00 . B H . 203 ALA N    1 1 
       13 38799 2 2 169 ALA O    O -13.854   3.009   3.250 1.00 . B H . 203 ALA O    1 1 
       13 38800 2 2 170 ASN C    C -15.799   1.927   5.468 1.00 . B H . 204 ASN C    1 1 
       13 38801 2 2 170 ASN CA   C -16.355   2.069   4.043 1.00 . B H . 204 ASN CA   1 1 
       13 38802 2 2 170 ASN CB   C -17.746   1.425   3.970 1.00 . B H . 204 ASN CB   1 1 
       13 38803 2 2 170 ASN CG   C -18.472   1.676   2.661 1.00 . B H . 204 ASN CG   1 1 
       13 38804 2 2 170 ASN H    H -15.748   0.607   2.647 1.00 . B H . 204 ASN H    1 1 
       13 38805 2 2 170 ASN HA   H -16.434   3.118   3.801 1.00 . B H . 204 ASN HA   1 1 
       13 38806 2 2 170 ASN HB2  H -17.638   0.357   4.089 1.00 . B H . 204 ASN HB2  1 1 
       13 38807 2 2 170 ASN HB3  H -18.354   1.809   4.776 1.00 . B H . 204 ASN HB3  1 1 
       13 38808 2 2 170 ASN HD21 H -18.079   3.622   2.751 1.00 . B H . 204 ASN HD21 1 1 
       13 38809 2 2 170 ASN HD22 H -18.985   3.097   1.383 1.00 . B H . 204 ASN HD22 1 1 
       13 38810 2 2 170 ASN N    N -15.464   1.439   3.066 1.00 . B H . 204 ASN N    1 1 
       13 38811 2 2 170 ASN ND2  N -18.515   2.925   2.224 1.00 . B H . 204 ASN ND2  1 1 
       13 38812 2 2 170 ASN O    O -16.450   1.351   6.343 1.00 . B H . 204 ASN O    1 1 
       13 38813 2 2 170 ASN OD1  O -19.010   0.749   2.065 1.00 . B H . 204 ASN OD1  1 1 
       13 38814 2 2 171 ASN C    C -14.003   3.718   7.733 1.00 . B H . 205 ASN C    1 1 
       13 38815 2 2 171 ASN CA   C -13.957   2.367   7.009 1.00 . B H . 205 ASN CA   1 1 
       13 38816 2 2 171 ASN CB   C -12.508   1.888   6.864 1.00 . B H . 205 ASN CB   1 1 
       13 38817 2 2 171 ASN CG   C -12.238   0.612   7.638 1.00 . B H . 205 ASN CG   1 1 
       13 38818 2 2 171 ASN H    H -14.116   2.893   4.958 1.00 . B H . 205 ASN H    1 1 
       13 38819 2 2 171 ASN HA   H -14.505   1.644   7.595 1.00 . B H . 205 ASN HA   1 1 
       13 38820 2 2 171 ASN HB2  H -12.297   1.704   5.822 1.00 . B H . 205 ASN HB2  1 1 
       13 38821 2 2 171 ASN HB3  H -11.842   2.655   7.230 1.00 . B H . 205 ASN HB3  1 1 
       13 38822 2 2 171 ASN HD21 H -12.586  -0.490   6.021 1.00 . B H . 205 ASN HD21 1 1 
       13 38823 2 2 171 ASN HD22 H -12.164  -1.361   7.451 1.00 . B H . 205 ASN HD22 1 1 
       13 38824 2 2 171 ASN N    N -14.593   2.447   5.695 1.00 . B H . 205 ASN N    1 1 
       13 38825 2 2 171 ASN ND2  N -12.341  -0.528   6.968 1.00 . B H . 205 ASN ND2  1 1 
       13 38826 2 2 171 ASN O    O -13.263   4.642   7.393 1.00 . B H . 205 ASN O    1 1 
       13 38827 2 2 171 ASN OD1  O -11.940   0.651   8.829 1.00 . B H . 205 ASN OD1  1 1 
       13 38828 2 2 172 PRO C    C -14.002   5.211  10.639 1.00 . B H . 206 PRO C    1 1 
       13 38829 2 2 172 PRO CA   C -15.032   5.090   9.511 1.00 . B H . 206 PRO CA   1 1 
       13 38830 2 2 172 PRO CB   C -16.446   4.966  10.076 1.00 . B H . 206 PRO CB   1 1 
       13 38831 2 2 172 PRO CD   C -15.819   2.805   9.211 1.00 . B H . 206 PRO CD   1 1 
       13 38832 2 2 172 PRO CG   C -16.651   3.499  10.263 1.00 . B H . 206 PRO CG   1 1 
       13 38833 2 2 172 PRO HA   H -14.971   5.961   8.874 1.00 . B H . 206 PRO HA   1 1 
       13 38834 2 2 172 PRO HB2  H -16.510   5.499  11.014 1.00 . B H . 206 PRO HB2  1 1 
       13 38835 2 2 172 PRO HB3  H -17.155   5.377   9.373 1.00 . B H . 206 PRO HB3  1 1 
       13 38836 2 2 172 PRO HD2  H -15.279   1.977   9.646 1.00 . B H . 206 PRO HD2  1 1 
       13 38837 2 2 172 PRO HD3  H -16.448   2.461   8.402 1.00 . B H . 206 PRO HD3  1 1 
       13 38838 2 2 172 PRO HG2  H -16.320   3.208  11.249 1.00 . B H . 206 PRO HG2  1 1 
       13 38839 2 2 172 PRO HG3  H -17.696   3.257  10.132 1.00 . B H . 206 PRO HG3  1 1 
       13 38840 2 2 172 PRO N    N -14.887   3.851   8.743 1.00 . B H . 206 PRO N    1 1 
       13 38841 2 2 172 PRO O    O -13.954   4.374  11.541 1.00 . B H . 206 PRO O    1 1 
       13 38842 2 2 173 SER C    C -12.743   7.132  12.863 1.00 . B H . 207 SER C    1 1 
       13 38843 2 2 173 SER CA   C -12.151   6.493  11.603 1.00 . B H . 207 SER CA   1 1 
       13 38844 2 2 173 SER CB   C -11.032   7.379  11.048 1.00 . B H . 207 SER CB   1 1 
       13 38845 2 2 173 SER H    H -13.269   6.894   9.839 1.00 . B H . 207 SER H    1 1 
       13 38846 2 2 173 SER HA   H -11.733   5.534  11.872 1.00 . B H . 207 SER HA   1 1 
       13 38847 2 2 173 SER HB2  H -11.459   8.141  10.412 1.00 . B H . 207 SER HB2  1 1 
       13 38848 2 2 173 SER HB3  H -10.508   7.849  11.868 1.00 . B H . 207 SER HB3  1 1 
       13 38849 2 2 173 SER HG   H -10.571   6.095   9.633 1.00 . B H . 207 SER HG   1 1 
       13 38850 2 2 173 SER N    N -13.181   6.261  10.582 1.00 . B H . 207 SER N    1 1 
       13 38851 2 2 173 SER O    O -12.304   6.843  13.977 1.00 . B H . 207 SER O    1 1 
       13 38852 2 2 173 SER OG   O -10.103   6.619  10.290 1.00 . B H . 207 SER OG   1 1 
       13 38853 2 2 174 GLN C    C -15.761   9.216  13.390 1.00 . B H . 208 GLN C    1 1 
       13 38854 2 2 174 GLN CA   C -14.387   8.680  13.798 1.00 . B H . 208 GLN CA   1 1 
       13 38855 2 2 174 GLN CB   C -13.505   9.823  14.315 1.00 . B H . 208 GLN CB   1 1 
       13 38856 2 2 174 GLN CD   C -14.389   9.747  16.692 1.00 . B H . 208 GLN CD   1 1 
       13 38857 2 2 174 GLN CG   C -14.121  10.605  15.470 1.00 . B H . 208 GLN CG   1 1 
       13 38858 2 2 174 GLN H    H -14.042   8.194  11.769 1.00 . B H . 208 GLN H    1 1 
       13 38859 2 2 174 GLN HA   H -14.520   7.957  14.589 1.00 . B H . 208 GLN HA   1 1 
       13 38860 2 2 174 GLN HB2  H -12.564   9.410  14.649 1.00 . B H . 208 GLN HB2  1 1 
       13 38861 2 2 174 GLN HB3  H -13.317  10.510  13.503 1.00 . B H . 208 GLN HB3  1 1 
       13 38862 2 2 174 GLN HE21 H -16.086   9.082  15.890 1.00 . B H . 208 GLN HE21 1 1 
       13 38863 2 2 174 GLN HE22 H -15.691   8.464  17.458 1.00 . B H . 208 GLN HE22 1 1 
       13 38864 2 2 174 GLN HG2  H -13.445  11.397  15.751 1.00 . B H . 208 GLN HG2  1 1 
       13 38865 2 2 174 GLN HG3  H -15.056  11.032  15.138 1.00 . B H . 208 GLN HG3  1 1 
       13 38866 2 2 174 GLN N    N -13.736   8.002  12.679 1.00 . B H . 208 GLN N    1 1 
       13 38867 2 2 174 GLN NE2  N -15.500   9.025  16.681 1.00 . B H . 208 GLN NE2  1 1 
       13 38868 2 2 174 GLN O    O -16.704   9.098  14.203 1.00 . B H . 208 GLN O    1 1 
       13 38869 2 2 174 GLN OXT  O -15.883   9.748  12.265 1.00 . B H . 208 GLN OXT  1 1 
       13 38870 2 2 174 GLN OE1  O -13.607   9.735  17.638 1.00 . B H . 208 GLN OE1  1 1 
       14 38871 1 1   2 A   C1'  C -13.891  -5.326  -2.449 1.00 . A R .   1 A   C1'  1 1 
       14 38872 1 1   2 A   C2   C -15.221  -1.192  -3.219 1.00 . A R .   1 A   C2   1 1 
       14 38873 1 1   2 A   C2'  C -14.171  -5.887  -1.055 1.00 . A R .   1 A   C2'  1 1 
       14 38874 1 1   2 A   C3'  C -13.283  -7.126  -1.023 1.00 . A R .   1 A   C3'  1 1 
       14 38875 1 1   2 A   C4   C -15.383  -3.379  -3.186 1.00 . A R .   1 A   C4   1 1 
       14 38876 1 1   2 A   C4'  C -13.265  -7.586  -2.477 1.00 . A R .   1 A   C4'  1 1 
       14 38877 1 1   2 A   C5   C -16.673  -3.343  -3.688 1.00 . A R .   1 A   C5   1 1 
       14 38878 1 1   2 A   C5'  C -14.293  -8.631  -2.840 1.00 . A R .   1 A   C5'  1 1 
       14 38879 1 1   2 A   C6   C -17.232  -2.077  -3.923 1.00 . A R .   1 A   C6   1 1 
       14 38880 1 1   2 A   C8   C -16.181  -5.394  -3.472 1.00 . A R .   1 A   C8   1 1 
       14 38881 1 1   2 A   H1'  H -13.081  -4.600  -2.463 1.00 . A R .   1 A   H1'  1 1 
       14 38882 1 1   2 A   H2   H -14.616  -0.292  -3.143 1.00 . A R .   1 A   H2   1 1 
       14 38883 1 1   2 A   H2'  H -15.220  -6.160  -0.935 1.00 . A R .   1 A   H2'  1 1 
       14 38884 1 1   2 A   H3'  H -13.696  -7.901  -0.378 1.00 . A R .   1 A   H3'  1 1 
       14 38885 1 1   2 A   H4'  H -12.284  -8.022  -2.654 1.00 . A R .   1 A   H4'  1 1 
       14 38886 1 1   2 A   H5'  H -15.034  -8.187  -3.499 1.00 . A R .   1 A   H5'  1 1 
       14 38887 1 1   2 A   H5'' H -13.797  -9.441  -3.370 1.00 . A R .   1 A   H5'' 1 1 
       14 38888 1 1   2 A   H61  H -18.864  -0.957  -4.429 1.00 . A R .   1 A   H61  1 1 
       14 38889 1 1   2 A   H62  H -19.055  -2.685  -4.576 1.00 . A R .   1 A   H62  1 1 
       14 38890 1 1   2 A   H8   H -16.208  -6.466  -3.537 1.00 . A R .   1 A   H8   1 1 
       14 38891 1 1   2 A   HO2' H -14.531  -4.539   0.278 1.00 . A R .   1 A   HO2' 1 1 
       14 38892 1 1   2 A   N1   N -16.467  -1.002  -3.665 1.00 . A R .   1 A   N1   1 1 
       14 38893 1 1   2 A   N3   N -14.597  -2.325  -2.919 1.00 . A R .   1 A   N3   1 1 
       14 38894 1 1   2 A   N6   N -18.472  -1.885  -4.377 1.00 . A R .   1 A   N6   1 1 
       14 38895 1 1   2 A   N7   N -17.167  -4.627  -3.861 1.00 . A R .   1 A   N7   1 1 
       14 38896 1 1   2 A   N9   N -15.086  -4.710  -3.020 1.00 . A R .   1 A   N9   1 1 
       14 38897 1 1   2 A   O2'  O -13.744  -4.931  -0.103 1.00 . A R .   1 A   O2'  1 1 
       14 38898 1 1   2 A   O3'  O -11.974  -6.866  -0.520 1.00 . A R .   1 A   O3'  1 1 
       14 38899 1 1   2 A   O4'  O -13.520  -6.404  -3.281 1.00 . A R .   1 A   O4'  1 1 
       14 38900 1 1   2 A   O5'  O -14.928  -9.136  -1.663 1.00 . A R .   1 A   O5'  1 1 
       14 38901 1 1   2 A   OP1  O -16.360  -7.924  -0.012 1.00 . A R .   1 A   OP1  1 1 
       14 38902 1 1   2 A   OP2  O -17.085  -8.138  -2.465 1.00 . A R .   1 A   OP2  1 1 
       14 38903 1 1   2 A   P    P -16.416  -8.711  -1.271 1.00 . A R .   1 A   P    1 1 
       14 38904 1 1   3 U   C1'  C  -7.436  -5.713   0.668 1.00 . A R .   2 U   C1'  1 1 
       14 38905 1 1   3 U   C2   C  -7.672  -3.294   0.344 1.00 . A R .   2 U   C2   1 1 
       14 38906 1 1   3 U   C2'  C  -7.192  -5.922   2.160 1.00 . A R .   2 U   C2'  1 1 
       14 38907 1 1   3 U   C3'  C  -6.972  -7.434   2.231 1.00 . A R .   2 U   C3'  1 1 
       14 38908 1 1   3 U   C4   C  -9.844  -2.339  -0.307 1.00 . A R .   2 U   C4   1 1 
       14 38909 1 1   3 U   C4'  C  -7.860  -7.978   1.112 1.00 . A R .   2 U   C4'  1 1 
       14 38910 1 1   3 U   C5   C -10.378  -3.663  -0.277 1.00 . A R .   2 U   C5   1 1 
       14 38911 1 1   3 U   C5'  C  -9.197  -8.517   1.562 1.00 . A R .   2 U   C5'  1 1 
       14 38912 1 1   3 U   C6   C  -9.594  -4.692   0.050 1.00 . A R .   2 U   C6   1 1 
       14 38913 1 1   3 U   H1'  H  -6.513  -5.631   0.099 1.00 . A R .   2 U   H1'  1 1 
       14 38914 1 1   3 U   H2'  H  -8.065  -5.635   2.750 1.00 . A R .   2 U   H2'  1 1 
       14 38915 1 1   3 U   H3   H  -8.081  -1.343  -0.057 1.00 . A R .   2 U   H3   1 1 
       14 38916 1 1   3 U   H3'  H  -7.286  -7.835   3.195 1.00 . A R .   2 U   H3'  1 1 
       14 38917 1 1   3 U   H4'  H  -7.316  -8.805   0.656 1.00 . A R .   2 U   H4'  1 1 
       14 38918 1 1   3 U   H5   H -11.416  -3.842  -0.562 1.00 . A R .   2 U   H5   1 1 
       14 38919 1 1   3 U   H5'  H  -9.108  -9.589   1.742 1.00 . A R .   2 U   H5'  1 1 
       14 38920 1 1   3 U   H5'' H  -9.481  -8.026   2.488 1.00 . A R .   2 U   H5'' 1 1 
       14 38921 1 1   3 U   H6   H -10.015  -5.694   0.050 1.00 . A R .   2 U   H6   1 1 
       14 38922 1 1   3 U   HO2' H  -5.364  -5.371   1.857 1.00 . A R .   2 U   HO2' 1 1 
       14 38923 1 1   3 U   N1   N  -8.268  -4.543   0.349 1.00 . A R .   2 U   N1   1 1 
       14 38924 1 1   3 U   N3   N  -8.506  -2.256   0.009 1.00 . A R .   2 U   N3   1 1 
       14 38925 1 1   3 U   O2   O  -6.497  -3.119   0.611 1.00 . A R .   2 U   O2   1 1 
       14 38926 1 1   3 U   O2'  O  -6.031  -5.206   2.530 1.00 . A R .   2 U   O2'  1 1 
       14 38927 1 1   3 U   O3'  O  -5.604  -7.842   2.088 1.00 . A R .   2 U   O3'  1 1 
       14 38928 1 1   3 U   O4   O -10.457  -1.318  -0.623 1.00 . A R .   2 U   O4   1 1 
       14 38929 1 1   3 U   O4'  O  -8.096  -6.868   0.202 1.00 . A R .   2 U   O4'  1 1 
       14 38930 1 1   3 U   O5'  O -10.184  -8.278   0.563 1.00 . A R .   2 U   O5'  1 1 
       14 38931 1 1   3 U   OP1  O -12.534  -8.488   1.334 1.00 . A R .   2 U   OP1  1 1 
       14 38932 1 1   3 U   OP2  O -11.187  -6.353   1.799 1.00 . A R .   2 U   OP2  1 1 
       14 38933 1 1   3 U   P    P -11.526  -7.486   0.899 1.00 . A R .   2 U   P    1 1 
       14 38934 1 1   4 U   C1'  C  -1.215  -5.086   3.999 1.00 . A R .   3 U   C1'  1 1 
       14 38935 1 1   4 U   C2   C   1.184  -5.391   4.256 1.00 . A R .   3 U   C2   1 1 
       14 38936 1 1   4 U   C2'  C  -2.044  -3.809   3.862 1.00 . A R .   3 U   C2'  1 1 
       14 38937 1 1   4 U   C3'  C  -3.447  -4.374   3.676 1.00 . A R .   3 U   C3'  1 1 
       14 38938 1 1   4 U   C4   C   2.739  -4.713   2.474 1.00 . A R .   3 U   C4   1 1 
       14 38939 1 1   4 U   C4'  C  -3.203  -5.653   2.885 1.00 . A R .   3 U   C4'  1 1 
       14 38940 1 1   4 U   C5   C   1.607  -4.296   1.709 1.00 . A R .   3 U   C5   1 1 
       14 38941 1 1   4 U   C5'  C  -3.225  -5.489   1.382 1.00 . A R .   3 U   C5'  1 1 
       14 38942 1 1   4 U   C6   C   0.378  -4.428   2.212 1.00 . A R .   3 U   C6   1 1 
       14 38943 1 1   4 U   H1'  H  -1.134  -5.423   5.037 1.00 . A R .   3 U   H1'  1 1 
       14 38944 1 1   4 U   H2'  H  -1.746  -3.227   2.988 1.00 . A R .   3 U   H2'  1 1 
       14 38945 1 1   4 U   H3   H   3.207  -5.521   4.293 1.00 . A R .   3 U   H3   1 1 
       14 38946 1 1   4 U   H3'  H  -4.101  -3.690   3.136 1.00 . A R .   3 U   H3'  1 1 
       14 38947 1 1   4 U   H4'  H  -3.998  -6.349   3.155 1.00 . A R .   3 U   H4'  1 1 
       14 38948 1 1   4 U   H5   H   1.747  -3.870   0.716 1.00 . A R .   3 U   H5   1 1 
       14 38949 1 1   4 U   H5'  H  -3.092  -4.435   1.134 1.00 . A R .   3 U   H5'  1 1 
       14 38950 1 1   4 U   H5'' H  -2.403  -6.060   0.952 1.00 . A R .   3 U   H5'' 1 1 
       14 38951 1 1   4 U   H6   H  -0.472  -4.104   1.612 1.00 . A R .   3 U   H6   1 1 
       14 38952 1 1   4 U   HO2' H  -2.159  -2.161   4.845 1.00 . A R .   3 U   HO2' 1 1 
       14 38953 1 1   4 U   N1   N   0.146  -4.959   3.461 1.00 . A R .   3 U   N1   1 1 
       14 38954 1 1   4 U   N3   N   2.434  -5.237   3.712 1.00 . A R .   3 U   N3   1 1 
       14 38955 1 1   4 U   O2   O   1.007  -5.878   5.360 1.00 . A R .   3 U   O2   1 1 
       14 38956 1 1   4 U   O2'  O  -1.952  -3.071   5.065 1.00 . A R .   3 U   O2'  1 1 
       14 38957 1 1   4 U   O3'  O  -4.096  -4.639   4.918 1.00 . A R .   3 U   O3'  1 1 
       14 38958 1 1   4 U   O4   O   3.915  -4.633   2.124 1.00 . A R .   3 U   O4   1 1 
       14 38959 1 1   4 U   O4'  O  -1.877  -6.104   3.274 1.00 . A R .   3 U   O4'  1 1 
       14 38960 1 1   4 U   O5'  O  -4.466  -5.954   0.854 1.00 . A R .   3 U   O5'  1 1 
       14 38961 1 1   4 U   OP1  O  -5.642  -7.721  -0.450 1.00 . A R .   3 U   OP1  1 1 
       14 38962 1 1   4 U   OP2  O  -3.490  -8.242   0.844 1.00 . A R .   3 U   OP2  1 1 
       14 38963 1 1   4 U   P    P  -4.782  -7.512   0.742 1.00 . A R .   3 U   P    1 1 
       14 38964 1 1   5 U   C1'  C  -9.173  -0.730   5.521 1.00 . A R .   4 U   C1'  1 1 
       14 38965 1 1   5 U   C2   C -10.229  -0.320   7.687 1.00 . A R .   4 U   C2   1 1 
       14 38966 1 1   5 U   C2'  C  -9.108   0.439   4.537 1.00 . A R .   4 U   C2'  1 1 
       14 38967 1 1   5 U   C3'  C  -7.641   0.413   4.117 1.00 . A R .   4 U   C3'  1 1 
       14 38968 1 1   5 U   C4   C  -8.892   0.422   9.613 1.00 . A R .   4 U   C4   1 1 
       14 38969 1 1   5 U   C4'  C  -7.306  -1.071   4.142 1.00 . A R .   4 U   C4'  1 1 
       14 38970 1 1   5 U   C5   C  -7.740   0.394   8.766 1.00 . A R .   4 U   C5   1 1 
       14 38971 1 1   5 U   C5'  C  -5.853  -1.398   4.395 1.00 . A R .   4 U   C5'  1 1 
       14 38972 1 1   5 U   C6   C  -7.861   0.030   7.486 1.00 . A R .   4 U   C6   1 1 
       14 38973 1 1   5 U   H1'  H -10.093  -1.306   5.406 1.00 . A R .   4 U   H1'  1 1 
       14 38974 1 1   5 U   H2'  H  -9.353   1.387   5.021 1.00 . A R .   4 U   H2'  1 1 
       14 38975 1 1   5 U   H3   H -10.899   0.059   9.568 1.00 . A R .   4 U   H3   1 1 
       14 38976 1 1   5 U   H3'  H  -7.001   0.983   4.790 1.00 . A R .   4 U   H3'  1 1 
       14 38977 1 1   5 U   H4'  H  -7.572  -1.475   3.164 1.00 . A R .   4 U   H4'  1 1 
       14 38978 1 1   5 U   H5   H  -6.764   0.669   9.165 1.00 . A R .   4 U   H5   1 1 
       14 38979 1 1   5 U   H5'  H  -5.230  -0.780   3.749 1.00 . A R .   4 U   H5'  1 1 
       14 38980 1 1   5 U   H5'' H  -5.617  -1.172   5.433 1.00 . A R .   4 U   H5'' 1 1 
       14 38981 1 1   5 U   H6   H  -6.970   0.016   6.858 1.00 . A R .   4 U   H6   1 1 
       14 38982 1 1   5 U   HO2' H  -9.412   0.169   2.654 1.00 . A R .   4 U   HO2' 1 1 
       14 38983 1 1   5 U   N1   N  -9.070  -0.327   6.932 1.00 . A R .   4 U   N1   1 1 
       14 38984 1 1   5 U   N3   N -10.066   0.056   8.996 1.00 . A R .   4 U   N3   1 1 
       14 38985 1 1   5 U   O2   O -11.317  -0.624   7.234 1.00 . A R .   4 U   O2   1 1 
       14 38986 1 1   5 U   O2'  O  -9.957   0.151   3.442 1.00 . A R .   4 U   O2'  1 1 
       14 38987 1 1   5 U   O3'  O  -7.442   0.966   2.819 1.00 . A R .   4 U   O3'  1 1 
       14 38988 1 1   5 U   O4   O  -8.907   0.733  10.803 1.00 . A R .   4 U   O4   1 1 
       14 38989 1 1   5 U   O4'  O  -8.101  -1.608   5.231 1.00 . A R .   4 U   O4'  1 1 
       14 38990 1 1   5 U   O5'  O  -5.606  -2.777   4.126 1.00 . A R .   4 U   O5'  1 1 
       14 38991 1 1   5 U   OP1  O  -5.184  -3.106   6.577 1.00 . A R .   4 U   OP1  1 1 
       14 38992 1 1   5 U   OP2  O  -6.562  -4.801   5.230 1.00 . A R .   4 U   OP2  1 1 
       14 38993 1 1   5 U   P    P  -5.436  -3.836   5.306 1.00 . A R .   4 U   P    1 1 
       14 38994 1 1   6 A   C1'  C  -3.609   5.391   5.028 1.00 . A R .   5 A   C1'  1 1 
       14 38995 1 1   6 A   C2   C  -3.925   8.656   7.891 1.00 . A R .   5 A   C2   1 1 
       14 38996 1 1   6 A   C2'  C  -3.415   3.937   5.451 1.00 . A R .   5 A   C2'  1 1 
       14 38997 1 1   6 A   C3'  C  -4.282   3.216   4.424 1.00 . A R .   5 A   C3'  1 1 
       14 38998 1 1   6 A   C4   C  -4.696   7.085   6.560 1.00 . A R .   5 A   C4   1 1 
       14 38999 1 1   6 A   C4'  C  -4.058   4.041   3.157 1.00 . A R .   5 A   C4'  1 1 
       14 39000 1 1   6 A   C5   C  -6.007   7.369   6.894 1.00 . A R .   5 A   C5   1 1 
       14 39001 1 1   6 A   C5'  C  -5.225   4.077   2.193 1.00 . A R .   5 A   C5'  1 1 
       14 39002 1 1   6 A   C6   C  -6.217   8.402   7.825 1.00 . A R .   5 A   C6   1 1 
       14 39003 1 1   6 A   C8   C  -6.087   5.771   5.494 1.00 . A R .   5 A   C8   1 1 
       14 39004 1 1   6 A   H1'  H  -2.721   5.996   5.225 1.00 . A R .   5 A   H1'  1 1 
       14 39005 1 1   6 A   H2   H  -3.088   9.200   8.330 1.00 . A R .   5 A   H2   1 1 
       14 39006 1 1   6 A   H2'  H  -3.795   3.761   6.461 1.00 . A R .   5 A   H2'  1 1 
       14 39007 1 1   6 A   H3'  H  -5.333   3.227   4.710 1.00 . A R .   5 A   H3'  1 1 
       14 39008 1 1   6 A   H4'  H  -3.207   3.609   2.633 1.00 . A R .   5 A   H4'  1 1 
       14 39009 1 1   6 A   H5'  H  -5.948   4.819   2.534 1.00 . A R .   5 A   H5'  1 1 
       14 39010 1 1   6 A   H5'' H  -4.859   4.366   1.209 1.00 . A R .   5 A   H5'' 1 1 
       14 39011 1 1   6 A   H61  H  -7.346   9.520   8.959 1.00 . A R .   5 A   H61  1 1 
       14 39012 1 1   6 A   H62  H  -8.271   8.362   7.974 1.00 . A R .   5 A   H62  1 1 
       14 39013 1 1   6 A   H8   H  -6.451   5.002   4.832 1.00 . A R .   5 A   H8   1 1 
       14 39014 1 1   6 A   HO2' H  -1.885   3.326   4.421 1.00 . A R .   5 A   HO2' 1 1 
       14 39015 1 1   6 A   N1   N  -5.138   9.040   8.305 1.00 . A R .   5 A   N1   1 1 
       14 39016 1 1   6 A   N3   N  -3.596   7.699   7.027 1.00 . A R .   5 A   N3   1 1 
       14 39017 1 1   6 A   N6   N  -7.403   8.785   8.270 1.00 . A R .   5 A   N6   1 1 
       14 39018 1 1   6 A   N7   N  -6.879   6.531   6.212 1.00 . A R .   5 A   N7   1 1 
       14 39019 1 1   6 A   N9   N  -4.753   6.049   5.660 1.00 . A R .   5 A   N9   1 1 
       14 39020 1 1   6 A   O2'  O  -2.042   3.618   5.322 1.00 . A R .   5 A   O2'  1 1 
       14 39021 1 1   6 A   O3'  O  -3.936   1.826   4.309 1.00 . A R .   5 A   O3'  1 1 
       14 39022 1 1   6 A   O4'  O  -3.818   5.397   3.627 1.00 . A R .   5 A   O4'  1 1 
       14 39023 1 1   6 A   O5'  O  -5.848   2.792   2.118 1.00 . A R .   5 A   O5'  1 1 
       14 39024 1 1   6 A   OP1  O  -7.476   3.195   3.969 1.00 . A R .   5 A   OP1  1 1 
       14 39025 1 1   6 A   OP2  O  -8.275   2.940   1.549 1.00 . A R .   5 A   OP2  1 1 
       14 39026 1 1   6 A   P    P  -7.339   2.561   2.635 1.00 . A R .   5 A   P    1 1 
       14 39027 1 1   7 U   C1'  C   2.779   3.208   3.393 1.00 . A R .   6 U   C1'  1 1 
       14 39028 1 1   7 U   C2   C   4.746   2.433   2.177 1.00 . A R .   6 U   C2   1 1 
       14 39029 1 1   7 U   C2'  C   1.969   4.492   3.198 1.00 . A R .   6 U   C2'  1 1 
       14 39030 1 1   7 U   C3'  C   0.543   3.951   3.115 1.00 . A R .   6 U   C3'  1 1 
       14 39031 1 1   7 U   C4   C   4.570   1.645  -0.144 1.00 . A R .   6 U   C4   1 1 
       14 39032 1 1   7 U   C4'  C   0.581   2.780   4.085 1.00 . A R .   6 U   C4'  1 1 
       14 39033 1 1   7 U   C5   C   3.170   1.923  -0.082 1.00 . A R .   6 U   C5   1 1 
       14 39034 1 1   7 U   C5'  C  -0.427   1.681   3.844 1.00 . A R .   6 U   C5'  1 1 
       14 39035 1 1   7 U   C6   C   2.633   2.415   1.040 1.00 . A R .   6 U   C6   1 1 
       14 39036 1 1   7 U   H1'  H   3.577   3.344   4.125 1.00 . A R .   6 U   H1'  1 1 
       14 39037 1 1   7 U   H2'  H   2.242   5.007   2.276 1.00 . A R .   6 U   H2'  1 1 
       14 39038 1 1   7 U   H3   H   6.254   1.768   1.003 1.00 . A R .   6 U   H3   1 1 
       14 39039 1 1   7 U   H3'  H   0.275   3.632   2.108 1.00 . A R .   6 U   H3'  1 1 
       14 39040 1 1   7 U   H4'  H   0.397   3.186   5.080 1.00 . A R .   6 U   H4'  1 1 
       14 39041 1 1   7 U   H5   H   2.540   1.738  -0.950 1.00 . A R .   6 U   H5   1 1 
       14 39042 1 1   7 U   H5'  H  -0.009   0.961   3.139 1.00 . A R .   6 U   H5'  1 1 
       14 39043 1 1   7 U   H5'' H  -0.624   1.177   4.788 1.00 . A R .   6 U   H5'' 1 1 
       14 39044 1 1   7 U   H6   H   1.563   2.616   1.064 1.00 . A R .   6 U   H6   1 1 
       14 39045 1 1   7 U   HO2' H   1.658   6.101   4.243 1.00 . A R .   6 U   HO2' 1 1 
       14 39046 1 1   7 U   N1   N   3.385   2.674   2.164 1.00 . A R .   6 U   N1   1 1 
       14 39047 1 1   7 U   N3   N   5.260   1.931   1.010 1.00 . A R .   6 U   N3   1 1 
       14 39048 1 1   7 U   O2   O   5.444   2.645   3.150 1.00 . A R .   6 U   O2   1 1 
       14 39049 1 1   7 U   O2'  O   2.162   5.291   4.351 1.00 . A R .   6 U   O2'  1 1 
       14 39050 1 1   7 U   O3'  O  -0.448   4.903   3.502 1.00 . A R .   6 U   O3'  1 1 
       14 39051 1 1   7 U   O4   O   5.171   1.160  -1.105 1.00 . A R .   6 U   O4   1 1 
       14 39052 1 1   7 U   O4'  O   1.911   2.225   3.923 1.00 . A R .   6 U   O4'  1 1 
       14 39053 1 1   7 U   O5'  O  -1.640   2.222   3.321 1.00 . A R .   6 U   O5'  1 1 
       14 39054 1 1   7 U   OP1  O  -3.528   1.597   1.818 1.00 . A R .   6 U   OP1  1 1 
       14 39055 1 1   7 U   OP2  O  -2.568  -0.084   3.500 1.00 . A R .   6 U   OP2  1 1 
       14 39056 1 1   7 U   P    P  -2.938   1.312   3.150 1.00 . A R .   6 U   P    1 1 
       14 39057 1 1   8 U   C1'  C   4.375   8.479   3.233 1.00 . A R .   7 U   C1'  1 1 
       14 39058 1 1   8 U   C2   C   4.990   8.745   0.866 1.00 . A R .   7 U   C2   1 1 
       14 39059 1 1   8 U   C2'  C   3.866   9.921   3.250 1.00 . A R .   7 U   C2'  1 1 
       14 39060 1 1   8 U   C3'  C   3.062   9.942   4.544 1.00 . A R .   7 U   C3'  1 1 
       14 39061 1 1   8 U   C4   C   4.911   6.813  -0.654 1.00 . A R .   7 U   C4   1 1 
       14 39062 1 1   8 U   C4'  C   2.445   8.551   4.575 1.00 . A R .   7 U   C4'  1 1 
       14 39063 1 1   8 U   C5   C   4.485   6.016   0.452 1.00 . A R .   7 U   C5   1 1 
       14 39064 1 1   8 U   C5'  C   1.119   8.426   3.864 1.00 . A R .   7 U   C5'  1 1 
       14 39065 1 1   8 U   C6   C   4.331   6.571   1.658 1.00 . A R .   7 U   C6   1 1 
       14 39066 1 1   8 U   H1'  H   5.311   8.366   3.782 1.00 . A R .   7 U   H1'  1 1 
       14 39067 1 1   8 U   H2'  H   3.218  10.131   2.395 1.00 . A R .   7 U   H2'  1 1 
       14 39068 1 1   8 U   H3   H   5.446   8.733  -1.105 1.00 . A R .   7 U   H3   1 1 
       14 39069 1 1   8 U   H3'  H   2.299  10.720   4.549 1.00 . A R .   7 U   H3'  1 1 
       14 39070 1 1   8 U   H4'  H   2.285   8.297   5.622 1.00 . A R .   7 U   H4'  1 1 
       14 39071 1 1   8 U   H5   H   4.285   4.954   0.312 1.00 . A R .   7 U   H5   1 1 
       14 39072 1 1   8 U   H5'  H   0.436   9.187   4.243 1.00 . A R .   7 U   H5'  1 1 
       14 39073 1 1   8 U   H5'' H   1.272   8.586   2.797 1.00 . A R .   7 U   H5'' 1 1 
       14 39074 1 1   8 U   H6   H   4.012   5.943   2.489 1.00 . A R .   7 U   H6   1 1 
       14 39075 1 1   8 U   HO2' H   5.302  10.894   2.422 1.00 . A R .   7 U   HO2' 1 1 
       14 39076 1 1   8 U   N1   N   4.567   7.908   1.890 1.00 . A R .   7 U   N1   1 1 
       14 39077 1 1   8 U   N3   N   5.136   8.137  -0.354 1.00 . A R .   7 U   N3   1 1 
       14 39078 1 1   8 U   O2   O   5.223   9.931   1.022 1.00 . A R .   7 U   O2   1 1 
       14 39079 1 1   8 U   O2'  O   4.981  10.790   3.320 1.00 . A R .   7 U   O2'  1 1 
       14 39080 1 1   8 U   O3'  O   3.875  10.177   5.691 1.00 . A R .   7 U   O3'  1 1 
       14 39081 1 1   8 U   O4   O   5.095   6.416  -1.804 1.00 . A R .   7 U   O4   1 1 
       14 39082 1 1   8 U   O4'  O   3.409   7.691   3.905 1.00 . A R .   7 U   O4'  1 1 
       14 39083 1 1   8 U   O5'  O   0.567   7.131   4.085 1.00 . A R .   7 U   O5'  1 1 
       14 39084 1 1   8 U   OP1  O  -1.700   7.028   3.053 1.00 . A R .   7 U   OP1  1 1 
       14 39085 1 1   8 U   OP2  O   0.388   6.420   1.695 1.00 . A R .   7 U   OP2  1 1 
       14 39086 1 1   8 U   P    P  -0.346   6.425   2.986 1.00 . A R .   7 U   P    1 1 
       14 39087 1 1   9 U   C1'  C   8.408  10.838   8.507 1.00 . A R .   8 U   C1'  1 1 
       14 39088 1 1   9 U   C2   C  10.029   9.951   6.895 1.00 . A R .   8 U   C2   1 1 
       14 39089 1 1   9 U   C2'  C   8.825  12.305   8.583 1.00 . A R .   8 U   C2'  1 1 
       14 39090 1 1   9 U   C3'  C   7.749  12.894   9.490 1.00 . A R .   8 U   C3'  1 1 
       14 39091 1 1   9 U   C4   C   9.262   9.133   4.703 1.00 . A R .   8 U   C4   1 1 
       14 39092 1 1   9 U   C4'  C   6.515  12.058   9.172 1.00 . A R .   8 U   C4'  1 1 
       14 39093 1 1   9 U   C5   C   7.927   9.455   5.104 1.00 . A R .   8 U   C5   1 1 
       14 39094 1 1   9 U   C5'  C   5.601  12.640   8.118 1.00 . A R .   8 U   C5'  1 1 
       14 39095 1 1   9 U   C6   C   7.699   9.979   6.312 1.00 . A R .   8 U   C6   1 1 
       14 39096 1 1   9 U   H1'  H   8.870  10.226   9.283 1.00 . A R .   8 U   H1'  1 1 
       14 39097 1 1   9 U   H2'  H   8.803  12.780   7.601 1.00 . A R .   8 U   H2'  1 1 
       14 39098 1 1   9 U   H3   H  11.180   9.194   5.385 1.00 . A R .   8 U   H3   1 1 
       14 39099 1 1   9 U   H3'  H   7.570  13.944   9.278 1.00 . A R .   8 U   H3'  1 1 
       14 39100 1 1   9 U   H4'  H   5.940  11.985  10.097 1.00 . A R .   8 U   H4'  1 1 
       14 39101 1 1   9 U   H5   H   7.096   9.274   4.423 1.00 . A R .   8 U   H5   1 1 
       14 39102 1 1   9 U   H5'  H   4.667  12.954   8.587 1.00 . A R .   8 U   H5'  1 1 
       14 39103 1 1   9 U   H5'' H   6.082  13.510   7.671 1.00 . A R .   8 U   H5'' 1 1 
       14 39104 1 1   9 U   H6   H   6.673  10.206   6.608 1.00 . A R .   8 U   H6   1 1 
       14 39105 1 1   9 U   HO2' H  10.650  11.706   8.763 1.00 . A R .   8 U   HO2' 1 1 
       14 39106 1 1   9 U   N1   N   8.710  10.237   7.202 1.00 . A R .   8 U   N1   1 1 
       14 39107 1 1   9 U   N3   N  10.227   9.409   5.649 1.00 . A R .   8 U   N3   1 1 
       14 39108 1 1   9 U   O2   O  10.951  10.163   7.666 1.00 . A R .   8 U   O2   1 1 
       14 39109 1 1   9 U   O2'  O  10.102  12.366   9.190 1.00 . A R .   8 U   O2'  1 1 
       14 39110 1 1   9 U   O3'  O   8.092  12.829  10.872 1.00 . A R .   8 U   O3'  1 1 
       14 39111 1 1   9 U   O4   O   9.596   8.654   3.620 1.00 . A R .   8 U   O4   1 1 
       14 39112 1 1   9 U   O4'  O   7.010  10.779   8.698 1.00 . A R .   8 U   O4'  1 1 
       14 39113 1 1   9 U   O5'  O   5.330  11.668   7.110 1.00 . A R .   8 U   O5'  1 1 
       14 39114 1 1   9 U   OP1  O   2.847  11.754   7.343 1.00 . A R .   8 U   OP1  1 1 
       14 39115 1 1   9 U   OP2  O   4.013  12.638   5.235 1.00 . A R .   8 U   OP2  1 1 
       14 39116 1 1   9 U   P    P   3.937  11.649   6.340 1.00 . A R .   8 U   P    1 1 
       14 39117 1 1  10 U   C1'  C  12.988  13.899  10.536 1.00 . A R .   9 U   C1'  1 1 
       14 39118 1 1  10 U   C2   C  12.737  13.154   8.222 1.00 . A R .   9 U   C2   1 1 
       14 39119 1 1  10 U   C2'  C  13.709  15.173  10.980 1.00 . A R .   9 U   C2'  1 1 
       14 39120 1 1  10 U   C3'  C  12.683  15.804  11.918 1.00 . A R .   9 U   C3'  1 1 
       14 39121 1 1  10 U   C4   C  11.075  14.201   6.739 1.00 . A R .   9 U   C4   1 1 
       14 39122 1 1  10 U   C4'  C  12.011  14.595  12.552 1.00 . A R .   9 U   C4'  1 1 
       14 39123 1 1  10 U   C5   C  10.710  15.053   7.827 1.00 . A R .   9 U   C5   1 1 
       14 39124 1 1  10 U   C5'  C  10.594  14.823  13.031 1.00 . A R .   9 U   C5'  1 1 
       14 39125 1 1  10 U   C6   C  11.329  14.937   9.006 1.00 . A R .   9 U   C6   1 1 
       14 39126 1 1  10 U   H1'  H  13.665  13.045  10.494 1.00 . A R .   9 U   H1'  1 1 
       14 39127 1 1  10 U   H2'  H  13.915  15.833  10.136 1.00 . A R .   9 U   H2'  1 1 
       14 39128 1 1  10 U   H3   H  12.357  12.686   6.279 1.00 . A R .   9 U   H3   1 1 
       14 39129 1 1  10 U   H3'  H  11.965  16.430  11.389 1.00 . A R .   9 U   H3'  1 1 
       14 39130 1 1  10 U   H4'  H  12.613  14.319  13.419 1.00 . A R .   9 U   H4'  1 1 
       14 39131 1 1  10 U   H5   H   9.924  15.797   7.696 1.00 . A R .   9 U   H5   1 1 
       14 39132 1 1  10 U   H5'  H  10.577  14.803  14.122 1.00 . A R .   9 U   H5'  1 1 
       14 39133 1 1  10 U   H5'' H  10.258  15.802  12.690 1.00 . A R .   9 U   H5'' 1 1 
       14 39134 1 1  10 U   H6   H  11.033  15.596   9.821 1.00 . A R .   9 U   H6   1 1 
       14 39135 1 1  10 U   HO2' H  15.126  13.926  11.408 1.00 . A R .   9 U   HO2' 1 1 
       14 39136 1 1  10 U   HO3' H  14.235  16.439  12.896 1.00 . A R .   9 U   HO3' 1 1 
       14 39137 1 1  10 U   N1   N  12.326  14.012   9.227 1.00 . A R .   9 U   N1   1 1 
       14 39138 1 1  10 U   N3   N  12.079  13.303   7.027 1.00 . A R .   9 U   N3   1 1 
       14 39139 1 1  10 U   O2   O  13.616  12.324   8.377 1.00 . A R .   9 U   O2   1 1 
       14 39140 1 1  10 U   O2'  O  14.881  14.809  11.685 1.00 . A R .   9 U   O2'  1 1 
       14 39141 1 1  10 U   O3'  O  13.298  16.653  12.890 1.00 . A R .   9 U   O3'  1 1 
       14 39142 1 1  10 U   O4   O  10.573  14.206   5.615 1.00 . A R .   9 U   O4   1 1 
       14 39143 1 1  10 U   O4'  O  12.004  13.589  11.505 1.00 . A R .   9 U   O4'  1 1 
       14 39144 1 1  10 U   O5'  O   9.730  13.808  12.520 1.00 . A R .   9 U   O5'  1 1 
       14 39145 1 1  10 U   OP1  O   7.322  14.441  12.632 1.00 . A R .   9 U   OP1  1 1 
       14 39146 1 1  10 U   OP2  O   8.805  15.226  10.690 1.00 . A R .   9 U   OP2  1 1 
       14 39147 1 1  10 U   P    P   8.429  14.181  11.678 1.00 . A R .   9 U   P    1 1 
       14 39148 2 2   1 MET C    C  14.252  16.542  -2.260 1.00 . B H .  35 MET C    1 1 
       14 39149 2 2   1 MET CA   C  14.794  17.972  -2.333 1.00 . B H .  35 MET CA   1 1 
       14 39150 2 2   1 MET CB   C  16.285  18.003  -1.969 1.00 . B H .  35 MET CB   1 1 
       14 39151 2 2   1 MET CE   C  17.807  21.486  -1.202 1.00 . B H .  35 MET CE   1 1 
       14 39152 2 2   1 MET CG   C  17.041  19.184  -2.568 1.00 . B H .  35 MET CG   1 1 
       14 39153 2 2   1 MET H1   H  14.201  18.510  -0.430 1.00 . B H .  35 MET H1   1 1 
       14 39154 2 2   1 MET H2   H  13.050  18.848  -1.659 1.00 . B H .  35 MET H2   1 1 
       14 39155 2 2   1 MET H3   H  14.450  19.828  -1.498 1.00 . B H .  35 MET H3   1 1 
       14 39156 2 2   1 MET HA   H  14.665  18.344  -3.339 1.00 . B H .  35 MET HA   1 1 
       14 39157 2 2   1 MET HB2  H  16.383  18.050  -0.894 1.00 . B H .  35 MET HB2  1 1 
       14 39158 2 2   1 MET HB3  H  16.749  17.093  -2.322 1.00 . B H .  35 MET HB3  1 1 
       14 39159 2 2   1 MET HE1  H  17.627  21.969  -2.151 1.00 . B H .  35 MET HE1  1 1 
       14 39160 2 2   1 MET HE2  H  18.576  22.024  -0.666 1.00 . B H .  35 MET HE2  1 1 
       14 39161 2 2   1 MET HE3  H  16.898  21.486  -0.619 1.00 . B H .  35 MET HE3  1 1 
       14 39162 2 2   1 MET HG2  H  17.491  18.870  -3.499 1.00 . B H .  35 MET HG2  1 1 
       14 39163 2 2   1 MET HG3  H  16.342  19.985  -2.760 1.00 . B H .  35 MET HG3  1 1 
       14 39164 2 2   1 MET N    N  14.058  18.871  -1.396 1.00 . B H .  35 MET N    1 1 
       14 39165 2 2   1 MET O    O  13.867  16.076  -1.188 1.00 . B H .  35 MET O    1 1 
       14 39166 2 2   1 MET SD   S  18.342  19.798  -1.479 1.00 . B H .  35 MET SD   1 1 
       14 39167 2 2   2 ASP C    C  14.739  13.483  -2.942 1.00 . B H .  36 ASP C    1 1 
       14 39168 2 2   2 ASP CA   C  13.708  14.488  -3.472 1.00 . B H .  36 ASP CA   1 1 
       14 39169 2 2   2 ASP CB   C  13.300  14.140  -4.915 1.00 . B H .  36 ASP CB   1 1 
       14 39170 2 2   2 ASP CG   C  14.335  14.551  -5.947 1.00 . B H .  36 ASP CG   1 1 
       14 39171 2 2   2 ASP H    H  14.529  16.289  -4.233 1.00 . B H .  36 ASP H    1 1 
       14 39172 2 2   2 ASP HA   H  12.830  14.437  -2.845 1.00 . B H .  36 ASP HA   1 1 
       14 39173 2 2   2 ASP HB2  H  13.154  13.074  -4.994 1.00 . B H .  36 ASP HB2  1 1 
       14 39174 2 2   2 ASP HB3  H  12.373  14.642  -5.148 1.00 . B H .  36 ASP HB3  1 1 
       14 39175 2 2   2 ASP N    N  14.215  15.860  -3.405 1.00 . B H .  36 ASP N    1 1 
       14 39176 2 2   2 ASP O    O  15.781  13.244  -3.566 1.00 . B H .  36 ASP O    1 1 
       14 39177 2 2   2 ASP OD1  O  14.635  15.761  -6.040 1.00 . B H .  36 ASP OD1  1 1 
       14 39178 2 2   2 ASP OD2  O  14.851  13.659  -6.659 1.00 . B H .  36 ASP OD2  1 1 
       14 39179 2 2   3 SER C    C  15.481  10.672  -2.046 1.00 . B H .  37 SER C    1 1 
       14 39180 2 2   3 SER CA   C  15.332  11.912  -1.163 1.00 . B H .  37 SER CA   1 1 
       14 39181 2 2   3 SER CB   C  14.813  11.511   0.221 1.00 . B H .  37 SER CB   1 1 
       14 39182 2 2   3 SER H    H  13.598  13.125  -1.335 1.00 . B H .  37 SER H    1 1 
       14 39183 2 2   3 SER HA   H  16.302  12.373  -1.052 1.00 . B H .  37 SER HA   1 1 
       14 39184 2 2   3 SER HB2  H  14.661  12.399   0.818 1.00 . B H .  37 SER HB2  1 1 
       14 39185 2 2   3 SER HB3  H  13.874  10.985   0.113 1.00 . B H .  37 SER HB3  1 1 
       14 39186 2 2   3 SER HG   H  16.238  11.170   1.533 1.00 . B H .  37 SER HG   1 1 
       14 39187 2 2   3 SER N    N  14.439  12.895  -1.783 1.00 . B H .  37 SER N    1 1 
       14 39188 2 2   3 SER O    O  14.617  10.378  -2.873 1.00 . B H .  37 SER O    1 1 
       14 39189 2 2   3 SER OG   O  15.738  10.664   0.884 1.00 . B H .  37 SER OG   1 1 
       14 39190 2 2   4 LYS C    C  16.853   7.496  -1.786 1.00 . B H .  38 LYS C    1 1 
       14 39191 2 2   4 LYS CA   C  16.849   8.749  -2.662 1.00 . B H .  38 LYS CA   1 1 
       14 39192 2 2   4 LYS CB   C  18.183   8.887  -3.408 1.00 . B H .  38 LYS CB   1 1 
       14 39193 2 2   4 LYS CD   C  17.407   9.847  -5.607 1.00 . B H .  38 LYS CD   1 1 
       14 39194 2 2   4 LYS CE   C  16.167  10.729  -5.636 1.00 . B H .  38 LYS CE   1 1 
       14 39195 2 2   4 LYS CG   C  18.240  10.081  -4.353 1.00 . B H .  38 LYS CG   1 1 
       14 39196 2 2   4 LYS H    H  17.242  10.236  -1.200 1.00 . B H .  38 LYS H    1 1 
       14 39197 2 2   4 LYS HA   H  16.056   8.653  -3.385 1.00 . B H .  38 LYS HA   1 1 
       14 39198 2 2   4 LYS HB2  H  18.978   8.992  -2.685 1.00 . B H .  38 LYS HB2  1 1 
       14 39199 2 2   4 LYS HB3  H  18.352   7.990  -3.986 1.00 . B H .  38 LYS HB3  1 1 
       14 39200 2 2   4 LYS HD2  H  18.011  10.064  -6.475 1.00 . B H .  38 LYS HD2  1 1 
       14 39201 2 2   4 LYS HD3  H  17.100   8.811  -5.633 1.00 . B H .  38 LYS HD3  1 1 
       14 39202 2 2   4 LYS HE2  H  15.612  10.518  -6.541 1.00 . B H .  38 LYS HE2  1 1 
       14 39203 2 2   4 LYS HE3  H  15.554  10.493  -4.779 1.00 . B H .  38 LYS HE3  1 1 
       14 39204 2 2   4 LYS HG2  H  17.864  10.954  -3.839 1.00 . B H .  38 LYS HG2  1 1 
       14 39205 2 2   4 LYS HG3  H  19.269  10.249  -4.641 1.00 . B H .  38 LYS HG3  1 1 
       14 39206 2 2   4 LYS HZ1  H  17.488  12.331  -5.919 1.00 . B H .  38 LYS HZ1  1 1 
       14 39207 2 2   4 LYS HZ2  H  16.401  12.562  -4.628 1.00 . B H .  38 LYS HZ2  1 1 
       14 39208 2 2   4 LYS HZ3  H  15.859  12.726  -6.243 1.00 . B H .  38 LYS HZ3  1 1 
       14 39209 2 2   4 LYS N    N  16.586   9.952  -1.872 1.00 . B H .  38 LYS N    1 1 
       14 39210 2 2   4 LYS NZ   N  16.511  12.180  -5.606 1.00 . B H .  38 LYS NZ   1 1 
       14 39211 2 2   4 LYS O    O  15.995   6.624  -1.930 1.00 . B H .  38 LYS O    1 1 
       14 39212 2 2   5 THR C    C  16.908   6.359   1.174 1.00 . B H .  39 THR C    1 1 
       14 39213 2 2   5 THR CA   C  17.939   6.271   0.042 1.00 . B H .  39 THR CA   1 1 
       14 39214 2 2   5 THR CB   C  19.358   6.211   0.617 1.00 . B H .  39 THR CB   1 1 
       14 39215 2 2   5 THR CG2  C  20.396   5.801  -0.403 1.00 . B H .  39 THR CG2  1 1 
       14 39216 2 2   5 THR H    H  18.463   8.148  -0.803 1.00 . B H .  39 THR H    1 1 
       14 39217 2 2   5 THR HA   H  17.753   5.370  -0.526 1.00 . B H .  39 THR HA   1 1 
       14 39218 2 2   5 THR HB   H  19.382   5.492   1.425 1.00 . B H .  39 THR HB   1 1 
       14 39219 2 2   5 THR HG1  H  20.613   7.406   1.533 1.00 . B H .  39 THR HG1  1 1 
       14 39220 2 2   5 THR HG21 H  21.198   5.272   0.092 1.00 . B H .  39 THR HG21 1 1 
       14 39221 2 2   5 THR HG22 H  20.791   6.681  -0.889 1.00 . B H .  39 THR HG22 1 1 
       14 39222 2 2   5 THR HG23 H  19.942   5.156  -1.140 1.00 . B H .  39 THR HG23 1 1 
       14 39223 2 2   5 THR N    N  17.817   7.417  -0.872 1.00 . B H .  39 THR N    1 1 
       14 39224 2 2   5 THR O    O  17.254   6.348   2.356 1.00 . B H .  39 THR O    1 1 
       14 39225 2 2   5 THR OG1  O  19.744   7.475   1.125 1.00 . B H .  39 THR OG1  1 1 
       14 39226 2 2   6 ASN C    C  13.671   5.296   1.745 1.00 . B H .  40 ASN C    1 1 
       14 39227 2 2   6 ASN CA   C  14.536   6.564   1.745 1.00 . B H .  40 ASN CA   1 1 
       14 39228 2 2   6 ASN CB   C  13.691   7.798   1.395 1.00 . B H .  40 ASN CB   1 1 
       14 39229 2 2   6 ASN CG   C  12.523   8.027   2.335 1.00 . B H .  40 ASN CG   1 1 
       14 39230 2 2   6 ASN H    H  15.431   6.463  -0.171 1.00 . B H .  40 ASN H    1 1 
       14 39231 2 2   6 ASN HA   H  14.961   6.697   2.730 1.00 . B H .  40 ASN HA   1 1 
       14 39232 2 2   6 ASN HB2  H  14.320   8.673   1.427 1.00 . B H .  40 ASN HB2  1 1 
       14 39233 2 2   6 ASN HB3  H  13.304   7.682   0.394 1.00 . B H .  40 ASN HB3  1 1 
       14 39234 2 2   6 ASN HD21 H  11.244   7.688   0.861 1.00 . B H .  40 ASN HD21 1 1 
       14 39235 2 2   6 ASN HD22 H  10.543   8.080   2.395 1.00 . B H .  40 ASN HD22 1 1 
       14 39236 2 2   6 ASN N    N  15.636   6.455   0.790 1.00 . B H .  40 ASN N    1 1 
       14 39237 2 2   6 ASN ND2  N  11.317   7.914   1.810 1.00 . B H .  40 ASN ND2  1 1 
       14 39238 2 2   6 ASN O    O  12.753   5.154   0.931 1.00 . B H .  40 ASN O    1 1 
       14 39239 2 2   6 ASN OD1  O  12.699   8.322   3.515 1.00 . B H .  40 ASN OD1  1 1 
       14 39240 2 2   7 LEU C    C  12.124   3.273   3.838 1.00 . B H .  41 LEU C    1 1 
       14 39241 2 2   7 LEU CA   C  13.219   3.133   2.783 1.00 . B H .  41 LEU CA   1 1 
       14 39242 2 2   7 LEU CB   C  14.165   1.980   3.146 1.00 . B H .  41 LEU CB   1 1 
       14 39243 2 2   7 LEU CD1  C  14.033   0.703   0.992 1.00 . B H .  41 LEU CD1  1 1 
       14 39244 2 2   7 LEU CD2  C  15.756   2.490   1.277 1.00 . B H .  41 LEU CD2  1 1 
       14 39245 2 2   7 LEU CG   C  14.961   1.398   1.975 1.00 . B H .  41 LEU CG   1 1 
       14 39246 2 2   7 LEU H    H  14.710   4.554   3.290 1.00 . B H .  41 LEU H    1 1 
       14 39247 2 2   7 LEU HA   H  12.759   2.929   1.827 1.00 . B H .  41 LEU HA   1 1 
       14 39248 2 2   7 LEU HB2  H  14.867   2.339   3.886 1.00 . B H .  41 LEU HB2  1 1 
       14 39249 2 2   7 LEU HB3  H  13.583   1.185   3.588 1.00 . B H .  41 LEU HB3  1 1 
       14 39250 2 2   7 LEU HD11 H  13.127   1.278   0.882 1.00 . B H .  41 LEU HD11 1 1 
       14 39251 2 2   7 LEU HD12 H  13.791  -0.283   1.360 1.00 . B H .  41 LEU HD12 1 1 
       14 39252 2 2   7 LEU HD13 H  14.523   0.619   0.034 1.00 . B H .  41 LEU HD13 1 1 
       14 39253 2 2   7 LEU HD21 H  15.885   3.327   1.949 1.00 . B H .  41 LEU HD21 1 1 
       14 39254 2 2   7 LEU HD22 H  15.225   2.815   0.395 1.00 . B H .  41 LEU HD22 1 1 
       14 39255 2 2   7 LEU HD23 H  16.724   2.105   0.994 1.00 . B H .  41 LEU HD23 1 1 
       14 39256 2 2   7 LEU HG   H  15.659   0.664   2.351 1.00 . B H .  41 LEU HG   1 1 
       14 39257 2 2   7 LEU N    N  13.969   4.383   2.667 1.00 . B H .  41 LEU N    1 1 
       14 39258 2 2   7 LEU O    O  12.413   3.595   4.993 1.00 . B H .  41 LEU O    1 1 
       14 39259 2 2   8 ILE C    C   9.188   1.783   4.756 1.00 . B H .  42 ILE C    1 1 
       14 39260 2 2   8 ILE CA   C   9.757   3.155   4.383 1.00 . B H .  42 ILE CA   1 1 
       14 39261 2 2   8 ILE CB   C   8.632   4.077   3.842 1.00 . B H .  42 ILE CB   1 1 
       14 39262 2 2   8 ILE CD1  C   6.325   5.030   4.364 1.00 . B H .  42 ILE CD1  1 1 
       14 39263 2 2   8 ILE CG1  C   7.457   4.135   4.826 1.00 . B H .  42 ILE CG1  1 1 
       14 39264 2 2   8 ILE CG2  C   8.151   3.625   2.471 1.00 . B H .  42 ILE CG2  1 1 
       14 39265 2 2   8 ILE H    H  10.695   2.784   2.510 1.00 . B H .  42 ILE H    1 1 
       14 39266 2 2   8 ILE HA   H  10.145   3.609   5.284 1.00 . B H .  42 ILE HA   1 1 
       14 39267 2 2   8 ILE HB   H   9.042   5.070   3.735 1.00 . B H .  42 ILE HB   1 1 
       14 39268 2 2   8 ILE HD11 H   6.566   6.059   4.583 1.00 . B H .  42 ILE HD11 1 1 
       14 39269 2 2   8 ILE HD12 H   5.416   4.755   4.877 1.00 . B H .  42 ILE HD12 1 1 
       14 39270 2 2   8 ILE HD13 H   6.186   4.912   3.299 1.00 . B H .  42 ILE HD13 1 1 
       14 39271 2 2   8 ILE HG12 H   7.057   3.141   4.959 1.00 . B H .  42 ILE HG12 1 1 
       14 39272 2 2   8 ILE HG13 H   7.810   4.507   5.778 1.00 . B H .  42 ILE HG13 1 1 
       14 39273 2 2   8 ILE HG21 H   7.257   4.176   2.207 1.00 . B H .  42 ILE HG21 1 1 
       14 39274 2 2   8 ILE HG22 H   7.929   2.568   2.497 1.00 . B H .  42 ILE HG22 1 1 
       14 39275 2 2   8 ILE HG23 H   8.920   3.815   1.739 1.00 . B H .  42 ILE HG23 1 1 
       14 39276 2 2   8 ILE N    N  10.873   3.040   3.446 1.00 . B H .  42 ILE N    1 1 
       14 39277 2 2   8 ILE O    O   8.819   0.979   3.894 1.00 . B H .  42 ILE O    1 1 
       14 39278 2 2   9 VAL C    C   7.162   0.486   7.055 1.00 . B H .  43 VAL C    1 1 
       14 39279 2 2   9 VAL CA   C   8.597   0.280   6.582 1.00 . B H .  43 VAL CA   1 1 
       14 39280 2 2   9 VAL CB   C   9.461  -0.254   7.745 1.00 . B H .  43 VAL CB   1 1 
       14 39281 2 2   9 VAL CG1  C   9.171  -1.725   7.988 1.00 . B H .  43 VAL CG1  1 1 
       14 39282 2 2   9 VAL CG2  C  10.943  -0.046   7.461 1.00 . B H .  43 VAL CG2  1 1 
       14 39283 2 2   9 VAL H    H   9.423   2.223   6.691 1.00 . B H .  43 VAL H    1 1 
       14 39284 2 2   9 VAL HA   H   8.604  -0.450   5.786 1.00 . B H .  43 VAL HA   1 1 
       14 39285 2 2   9 VAL HB   H   9.206   0.295   8.640 1.00 . B H .  43 VAL HB   1 1 
       14 39286 2 2   9 VAL HG11 H   9.100  -2.239   7.041 1.00 . B H .  43 VAL HG11 1 1 
       14 39287 2 2   9 VAL HG12 H   8.238  -1.822   8.521 1.00 . B H .  43 VAL HG12 1 1 
       14 39288 2 2   9 VAL HG13 H   9.968  -2.157   8.574 1.00 . B H .  43 VAL HG13 1 1 
       14 39289 2 2   9 VAL HG21 H  11.100   0.026   6.394 1.00 . B H .  43 VAL HG21 1 1 
       14 39290 2 2   9 VAL HG22 H  11.506  -0.881   7.851 1.00 . B H .  43 VAL HG22 1 1 
       14 39291 2 2   9 VAL HG23 H  11.277   0.866   7.935 1.00 . B H .  43 VAL HG23 1 1 
       14 39292 2 2   9 VAL N    N   9.120   1.532   6.057 1.00 . B H .  43 VAL N    1 1 
       14 39293 2 2   9 VAL O    O   6.921   0.914   8.189 1.00 . B H .  43 VAL O    1 1 
       14 39294 2 2  10 ASN C    C   4.232  -0.766   7.292 1.00 . B H .  44 ASN C    1 1 
       14 39295 2 2  10 ASN CA   C   4.796   0.390   6.469 1.00 . B H .  44 ASN CA   1 1 
       14 39296 2 2  10 ASN CB   C   3.974   0.556   5.173 1.00 . B H .  44 ASN CB   1 1 
       14 39297 2 2  10 ASN CG   C   4.321  -0.443   4.070 1.00 . B H .  44 ASN CG   1 1 
       14 39298 2 2  10 ASN H    H   6.482  -0.108   5.275 1.00 . B H .  44 ASN H    1 1 
       14 39299 2 2  10 ASN HA   H   4.707   1.294   7.051 1.00 . B H .  44 ASN HA   1 1 
       14 39300 2 2  10 ASN HB2  H   2.923   0.442   5.404 1.00 . B H .  44 ASN HB2  1 1 
       14 39301 2 2  10 ASN HB3  H   4.137   1.550   4.787 1.00 . B H .  44 ASN HB3  1 1 
       14 39302 2 2  10 ASN HD21 H   4.898  -1.826   5.379 1.00 . B H .  44 ASN HD21 1 1 
       14 39303 2 2  10 ASN HD22 H   5.024  -2.259   3.717 1.00 . B H .  44 ASN HD22 1 1 
       14 39304 2 2  10 ASN N    N   6.216   0.209   6.165 1.00 . B H .  44 ASN N    1 1 
       14 39305 2 2  10 ASN ND2  N   4.792  -1.629   4.428 1.00 . B H .  44 ASN ND2  1 1 
       14 39306 2 2  10 ASN O    O   4.671  -1.915   7.150 1.00 . B H .  44 ASN O    1 1 
       14 39307 2 2  10 ASN OD1  O   4.151  -0.152   2.891 1.00 . B H .  44 ASN OD1  1 1 
       14 39308 2 2  11 TYR C    C   3.470  -1.875  10.137 1.00 . B H .  45 TYR C    1 1 
       14 39309 2 2  11 TYR CA   C   2.578  -1.451   8.968 1.00 . B H .  45 TYR CA   1 1 
       14 39310 2 2  11 TYR CB   C   2.162  -2.666   8.116 1.00 . B H .  45 TYR CB   1 1 
       14 39311 2 2  11 TYR CD1  C   0.457  -1.545   6.617 1.00 . B H .  45 TYR CD1  1 1 
       14 39312 2 2  11 TYR CD2  C   2.293  -2.663   5.598 1.00 . B H .  45 TYR CD2  1 1 
       14 39313 2 2  11 TYR CE1  C  -0.019  -1.186   5.369 1.00 . B H .  45 TYR CE1  1 1 
       14 39314 2 2  11 TYR CE2  C   1.822  -2.311   4.350 1.00 . B H .  45 TYR CE2  1 1 
       14 39315 2 2  11 TYR CG   C   1.621  -2.289   6.751 1.00 . B H .  45 TYR CG   1 1 
       14 39316 2 2  11 TYR CZ   C   0.668  -1.572   4.239 1.00 . B H .  45 TYR CZ   1 1 
       14 39317 2 2  11 TYR H    H   2.937   0.482   8.182 1.00 . B H .  45 TYR H    1 1 
       14 39318 2 2  11 TYR HA   H   1.686  -0.994   9.374 1.00 . B H .  45 TYR HA   1 1 
       14 39319 2 2  11 TYR HB2  H   3.025  -3.302   7.962 1.00 . B H .  45 TYR HB2  1 1 
       14 39320 2 2  11 TYR HB3  H   1.396  -3.225   8.634 1.00 . B H .  45 TYR HB3  1 1 
       14 39321 2 2  11 TYR HD1  H  -0.080  -1.245   7.505 1.00 . B H .  45 TYR HD1  1 1 
       14 39322 2 2  11 TYR HD2  H   3.199  -3.246   5.686 1.00 . B H .  45 TYR HD2  1 1 
       14 39323 2 2  11 TYR HE1  H  -0.927  -0.609   5.284 1.00 . B H .  45 TYR HE1  1 1 
       14 39324 2 2  11 TYR HE2  H   2.361  -2.611   3.466 1.00 . B H .  45 TYR HE2  1 1 
       14 39325 2 2  11 TYR HH   H   0.915  -0.804   2.494 1.00 . B H .  45 TYR HH   1 1 
       14 39326 2 2  11 TYR N    N   3.241  -0.451   8.133 1.00 . B H .  45 TYR N    1 1 
       14 39327 2 2  11 TYR O    O   3.866  -3.037  10.252 1.00 . B H .  45 TYR O    1 1 
       14 39328 2 2  11 TYR OH   O   0.204  -1.215   2.994 1.00 . B H .  45 TYR OH   1 1 
       14 39329 2 2  12 LEU C    C   3.759  -1.801  13.303 1.00 . B H .  46 LEU C    1 1 
       14 39330 2 2  12 LEU CA   C   4.598  -1.183  12.184 1.00 . B H .  46 LEU CA   1 1 
       14 39331 2 2  12 LEU CB   C   5.262   0.109  12.682 1.00 . B H .  46 LEU CB   1 1 
       14 39332 2 2  12 LEU CD1  C   7.072   1.824  12.521 1.00 . B H .  46 LEU CD1  1 1 
       14 39333 2 2  12 LEU CD2  C   7.569  -0.545  11.938 1.00 . B H .  46 LEU CD2  1 1 
       14 39334 2 2  12 LEU CG   C   6.513   0.548  11.919 1.00 . B H .  46 LEU CG   1 1 
       14 39335 2 2  12 LEU H    H   3.414  -0.008  10.870 1.00 . B H .  46 LEU H    1 1 
       14 39336 2 2  12 LEU HA   H   5.364  -1.886  11.897 1.00 . B H .  46 LEU HA   1 1 
       14 39337 2 2  12 LEU HB2  H   4.536   0.910  12.618 1.00 . B H .  46 LEU HB2  1 1 
       14 39338 2 2  12 LEU HB3  H   5.531  -0.026  13.720 1.00 . B H .  46 LEU HB3  1 1 
       14 39339 2 2  12 LEU HD11 H   6.319   2.597  12.492 1.00 . B H .  46 LEU HD11 1 1 
       14 39340 2 2  12 LEU HD12 H   7.934   2.140  11.956 1.00 . B H .  46 LEU HD12 1 1 
       14 39341 2 2  12 LEU HD13 H   7.361   1.641  13.544 1.00 . B H .  46 LEU HD13 1 1 
       14 39342 2 2  12 LEU HD21 H   7.199  -1.413  11.415 1.00 . B H .  46 LEU HD21 1 1 
       14 39343 2 2  12 LEU HD22 H   7.797  -0.808  12.961 1.00 . B H .  46 LEU HD22 1 1 
       14 39344 2 2  12 LEU HD23 H   8.465  -0.187  11.452 1.00 . B H .  46 LEU HD23 1 1 
       14 39345 2 2  12 LEU HG   H   6.252   0.747  10.890 1.00 . B H .  46 LEU HG   1 1 
       14 39346 2 2  12 LEU N    N   3.771  -0.918  11.012 1.00 . B H .  46 LEU N    1 1 
       14 39347 2 2  12 LEU O    O   2.538  -1.638  13.336 1.00 . B H .  46 LEU O    1 1 
       14 39348 2 2  13 PRO C    C   2.932  -2.110  16.197 1.00 . B H .  47 PRO C    1 1 
       14 39349 2 2  13 PRO CA   C   3.709  -3.141  15.371 1.00 . B H .  47 PRO CA   1 1 
       14 39350 2 2  13 PRO CB   C   4.838  -3.778  16.189 1.00 . B H .  47 PRO CB   1 1 
       14 39351 2 2  13 PRO CD   C   5.856  -2.752  14.291 1.00 . B H .  47 PRO CD   1 1 
       14 39352 2 2  13 PRO CG   C   6.086  -3.100  15.730 1.00 . B H .  47 PRO CG   1 1 
       14 39353 2 2  13 PRO HA   H   3.027  -3.909  15.031 1.00 . B H .  47 PRO HA   1 1 
       14 39354 2 2  13 PRO HB2  H   4.659  -3.609  17.238 1.00 . B H .  47 PRO HB2  1 1 
       14 39355 2 2  13 PRO HB3  H   4.873  -4.840  15.992 1.00 . B H .  47 PRO HB3  1 1 
       14 39356 2 2  13 PRO HD2  H   6.407  -1.863  14.024 1.00 . B H .  47 PRO HD2  1 1 
       14 39357 2 2  13 PRO HD3  H   6.133  -3.578  13.652 1.00 . B H .  47 PRO HD3  1 1 
       14 39358 2 2  13 PRO HG2  H   6.252  -2.203  16.310 1.00 . B H .  47 PRO HG2  1 1 
       14 39359 2 2  13 PRO HG3  H   6.927  -3.772  15.825 1.00 . B H .  47 PRO HG3  1 1 
       14 39360 2 2  13 PRO N    N   4.405  -2.512  14.243 1.00 . B H .  47 PRO N    1 1 
       14 39361 2 2  13 PRO O    O   3.491  -1.426  17.056 1.00 . B H .  47 PRO O    1 1 
       14 39362 2 2  14 GLN C    C   0.911  -0.963  18.071 1.00 . B H .  48 GLN C    1 1 
       14 39363 2 2  14 GLN CA   C   0.736  -1.037  16.545 1.00 . B H .  48 GLN CA   1 1 
       14 39364 2 2  14 GLN CB   C  -0.715  -1.398  16.206 1.00 . B H .  48 GLN CB   1 1 
       14 39365 2 2  14 GLN CD   C  -2.614  -0.111  17.268 1.00 . B H .  48 GLN CD   1 1 
       14 39366 2 2  14 GLN CG   C  -1.641  -0.195  16.110 1.00 . B H .  48 GLN CG   1 1 
       14 39367 2 2  14 GLN H    H   1.283  -2.558  15.174 1.00 . B H .  48 GLN H    1 1 
       14 39368 2 2  14 GLN HA   H   0.947  -0.062  16.135 1.00 . B H .  48 GLN HA   1 1 
       14 39369 2 2  14 GLN HB2  H  -0.732  -1.913  15.257 1.00 . B H .  48 GLN HB2  1 1 
       14 39370 2 2  14 GLN HB3  H  -1.097  -2.059  16.970 1.00 . B H .  48 GLN HB3  1 1 
       14 39371 2 2  14 GLN HE21 H  -3.436  -1.846  16.756 1.00 . B H .  48 GLN HE21 1 1 
       14 39372 2 2  14 GLN HE22 H  -4.109  -1.074  18.146 1.00 . B H .  48 GLN HE22 1 1 
       14 39373 2 2  14 GLN HG2  H  -1.044   0.704  16.098 1.00 . B H .  48 GLN HG2  1 1 
       14 39374 2 2  14 GLN HG3  H  -2.205  -0.263  15.191 1.00 . B H .  48 GLN HG3  1 1 
       14 39375 2 2  14 GLN N    N   1.641  -1.993  15.890 1.00 . B H .  48 GLN N    1 1 
       14 39376 2 2  14 GLN NE2  N  -3.472  -1.111  17.403 1.00 . B H .  48 GLN NE2  1 1 
       14 39377 2 2  14 GLN O    O   0.668   0.090  18.670 1.00 . B H .  48 GLN O    1 1 
       14 39378 2 2  14 GLN OE1  O  -2.594   0.849  18.037 1.00 . B H .  48 GLN OE1  1 1 
       14 39379 2 2  15 ASN C    C   2.954  -2.033  20.582 1.00 . B H .  49 ASN C    1 1 
       14 39380 2 2  15 ASN CA   C   1.479  -2.124  20.151 1.00 . B H .  49 ASN CA   1 1 
       14 39381 2 2  15 ASN CB   C   0.857  -3.410  20.706 1.00 . B H .  49 ASN CB   1 1 
       14 39382 2 2  15 ASN CG   C   1.411  -4.658  20.047 1.00 . B H .  49 ASN CG   1 1 
       14 39383 2 2  15 ASN H    H   1.463  -2.884  18.167 1.00 . B H .  49 ASN H    1 1 
       14 39384 2 2  15 ASN HA   H   0.951  -1.280  20.571 1.00 . B H .  49 ASN HA   1 1 
       14 39385 2 2  15 ASN HB2  H   1.056  -3.470  21.765 1.00 . B H .  49 ASN HB2  1 1 
       14 39386 2 2  15 ASN HB3  H  -0.210  -3.383  20.547 1.00 . B H .  49 ASN HB3  1 1 
       14 39387 2 2  15 ASN HD21 H  -0.235  -4.854  18.952 1.00 . B H .  49 ASN HD21 1 1 
       14 39388 2 2  15 ASN HD22 H   0.978  -6.060  18.714 1.00 . B H .  49 ASN HD22 1 1 
       14 39389 2 2  15 ASN N    N   1.304  -2.075  18.694 1.00 . B H .  49 ASN N    1 1 
       14 39390 2 2  15 ASN ND2  N   0.640  -5.248  19.145 1.00 . B H .  49 ASN ND2  1 1 
       14 39391 2 2  15 ASN O    O   3.243  -1.648  21.714 1.00 . B H .  49 ASN O    1 1 
       14 39392 2 2  15 ASN OD1  O   2.522  -5.086  20.342 1.00 . B H .  49 ASN OD1  1 1 
       14 39393 2 2  16 MET C    C   5.828  -0.926  20.151 1.00 . B H .  50 MET C    1 1 
       14 39394 2 2  16 MET CA   C   5.309  -2.362  20.006 1.00 . B H .  50 MET CA   1 1 
       14 39395 2 2  16 MET CB   C   6.098  -3.099  18.920 1.00 . B H .  50 MET CB   1 1 
       14 39396 2 2  16 MET CE   C   9.464  -3.796  17.416 1.00 . B H .  50 MET CE   1 1 
       14 39397 2 2  16 MET CG   C   7.488  -3.543  19.346 1.00 . B H .  50 MET CG   1 1 
       14 39398 2 2  16 MET H    H   3.592  -2.703  18.806 1.00 . B H .  50 MET H    1 1 
       14 39399 2 2  16 MET HA   H   5.451  -2.875  20.946 1.00 . B H .  50 MET HA   1 1 
       14 39400 2 2  16 MET HB2  H   5.545  -3.978  18.629 1.00 . B H .  50 MET HB2  1 1 
       14 39401 2 2  16 MET HB3  H   6.199  -2.448  18.065 1.00 . B H .  50 MET HB3  1 1 
       14 39402 2 2  16 MET HE1  H   9.652  -2.900  17.990 1.00 . B H .  50 MET HE1  1 1 
       14 39403 2 2  16 MET HE2  H   9.138  -3.524  16.423 1.00 . B H .  50 MET HE2  1 1 
       14 39404 2 2  16 MET HE3  H  10.371  -4.379  17.351 1.00 . B H .  50 MET HE3  1 1 
       14 39405 2 2  16 MET HG2  H   8.138  -2.681  19.372 1.00 . B H .  50 MET HG2  1 1 
       14 39406 2 2  16 MET HG3  H   7.427  -3.978  20.333 1.00 . B H .  50 MET HG3  1 1 
       14 39407 2 2  16 MET N    N   3.877  -2.397  19.691 1.00 . B H .  50 MET N    1 1 
       14 39408 2 2  16 MET O    O   5.169   0.034  19.747 1.00 . B H .  50 MET O    1 1 
       14 39409 2 2  16 MET SD   S   8.190  -4.764  18.219 1.00 . B H .  50 MET SD   1 1 
       14 39410 2 2  17 THR C    C   8.780   0.758  19.928 1.00 . B H .  51 THR C    1 1 
       14 39411 2 2  17 THR CA   C   7.640   0.521  20.927 1.00 . B H .  51 THR CA   1 1 
       14 39412 2 2  17 THR CB   C   8.148   0.666  22.366 1.00 . B H .  51 THR CB   1 1 
       14 39413 2 2  17 THR CG2  C   8.967  -0.518  22.840 1.00 . B H .  51 THR CG2  1 1 
       14 39414 2 2  17 THR H    H   7.499  -1.595  21.028 1.00 . B H .  51 THR H    1 1 
       14 39415 2 2  17 THR HA   H   6.878   1.268  20.754 1.00 . B H .  51 THR HA   1 1 
       14 39416 2 2  17 THR HB   H   7.295   0.761  23.025 1.00 . B H .  51 THR HB   1 1 
       14 39417 2 2  17 THR HG1  H   9.728   1.651  23.053 1.00 . B H .  51 THR HG1  1 1 
       14 39418 2 2  17 THR HG21 H   9.703  -0.768  22.092 1.00 . B H .  51 THR HG21 1 1 
       14 39419 2 2  17 THR HG22 H   8.317  -1.365  23.003 1.00 . B H .  51 THR HG22 1 1 
       14 39420 2 2  17 THR HG23 H   9.466  -0.265  23.764 1.00 . B H .  51 THR HG23 1 1 
       14 39421 2 2  17 THR N    N   7.021  -0.792  20.729 1.00 . B H .  51 THR N    1 1 
       14 39422 2 2  17 THR O    O   9.140  -0.132  19.152 1.00 . B H .  51 THR O    1 1 
       14 39423 2 2  17 THR OG1  O   8.939   1.838  22.499 1.00 . B H .  51 THR OG1  1 1 
       14 39424 2 2  18 GLN C    C  11.763   1.699  19.456 1.00 . B H .  52 GLN C    1 1 
       14 39425 2 2  18 GLN CA   C  10.432   2.330  19.036 1.00 . B H .  52 GLN CA   1 1 
       14 39426 2 2  18 GLN CB   C  10.572   3.853  18.945 1.00 . B H .  52 GLN CB   1 1 
       14 39427 2 2  18 GLN CD   C   8.883   5.698  19.317 1.00 . B H .  52 GLN CD   1 1 
       14 39428 2 2  18 GLN CG   C   9.319   4.550  18.430 1.00 . B H .  52 GLN CG   1 1 
       14 39429 2 2  18 GLN H    H   9.011   2.633  20.590 1.00 . B H .  52 GLN H    1 1 
       14 39430 2 2  18 GLN HA   H  10.175   1.950  18.061 1.00 . B H .  52 GLN HA   1 1 
       14 39431 2 2  18 GLN HB2  H  10.798   4.243  19.927 1.00 . B H .  52 GLN HB2  1 1 
       14 39432 2 2  18 GLN HB3  H  11.388   4.090  18.277 1.00 . B H .  52 GLN HB3  1 1 
       14 39433 2 2  18 GLN HE21 H   7.610   4.517  20.281 1.00 . B H .  52 GLN HE21 1 1 
       14 39434 2 2  18 GLN HE22 H   7.671   6.157  20.814 1.00 . B H .  52 GLN HE22 1 1 
       14 39435 2 2  18 GLN HG2  H   9.516   4.938  17.443 1.00 . B H .  52 GLN HG2  1 1 
       14 39436 2 2  18 GLN HG3  H   8.516   3.830  18.379 1.00 . B H .  52 GLN HG3  1 1 
       14 39437 2 2  18 GLN N    N   9.341   1.968  19.947 1.00 . B H .  52 GLN N    1 1 
       14 39438 2 2  18 GLN NE2  N   7.961   5.430  20.228 1.00 . B H .  52 GLN NE2  1 1 
       14 39439 2 2  18 GLN O    O  12.527   1.234  18.604 1.00 . B H .  52 GLN O    1 1 
       14 39440 2 2  18 GLN OE1  O   9.373   6.814  19.185 1.00 . B H .  52 GLN OE1  1 1 
       14 39441 2 2  19 ASP C    C  13.455  -0.340  20.733 1.00 . B H .  53 ASP C    1 1 
       14 39442 2 2  19 ASP CA   C  13.279   1.085  21.269 1.00 . B H .  53 ASP CA   1 1 
       14 39443 2 2  19 ASP CB   C  13.304   1.097  22.806 1.00 . B H .  53 ASP CB   1 1 
       14 39444 2 2  19 ASP CG   C  12.004   0.632  23.428 1.00 . B H .  53 ASP CG   1 1 
       14 39445 2 2  19 ASP H    H  11.389   2.053  21.394 1.00 . B H .  53 ASP H    1 1 
       14 39446 2 2  19 ASP HA   H  14.098   1.688  20.903 1.00 . B H .  53 ASP HA   1 1 
       14 39447 2 2  19 ASP HB2  H  14.092   0.445  23.151 1.00 . B H .  53 ASP HB2  1 1 
       14 39448 2 2  19 ASP HB3  H  13.502   2.102  23.147 1.00 . B H .  53 ASP HB3  1 1 
       14 39449 2 2  19 ASP N    N  12.037   1.675  20.761 1.00 . B H .  53 ASP N    1 1 
       14 39450 2 2  19 ASP O    O  14.521  -0.694  20.222 1.00 . B H .  53 ASP O    1 1 
       14 39451 2 2  19 ASP OD1  O  11.108   1.478  23.630 1.00 . B H .  53 ASP OD1  1 1 
       14 39452 2 2  19 ASP OD2  O  11.880  -0.576  23.705 1.00 . B H .  53 ASP OD2  1 1 
       14 39453 2 2  20 GLU C    C  12.676  -2.542  18.828 1.00 . B H .  54 GLU C    1 1 
       14 39454 2 2  20 GLU CA   C  12.412  -2.517  20.333 1.00 . B H .  54 GLU CA   1 1 
       14 39455 2 2  20 GLU CB   C  11.080  -3.211  20.640 1.00 . B H .  54 GLU CB   1 1 
       14 39456 2 2  20 GLU CD   C  10.082  -5.314  21.626 1.00 . B H .  54 GLU CD   1 1 
       14 39457 2 2  20 GLU CG   C  11.173  -4.267  21.732 1.00 . B H .  54 GLU CG   1 1 
       14 39458 2 2  20 GLU H    H  11.571  -0.792  21.231 1.00 . B H .  54 GLU H    1 1 
       14 39459 2 2  20 GLU HA   H  13.209  -3.042  20.835 1.00 . B H .  54 GLU HA   1 1 
       14 39460 2 2  20 GLU HB2  H  10.363  -2.466  20.952 1.00 . B H .  54 GLU HB2  1 1 
       14 39461 2 2  20 GLU HB3  H  10.719  -3.688  19.740 1.00 . B H .  54 GLU HB3  1 1 
       14 39462 2 2  20 GLU HG2  H  12.129  -4.761  21.659 1.00 . B H .  54 GLU HG2  1 1 
       14 39463 2 2  20 GLU HG3  H  11.091  -3.781  22.693 1.00 . B H .  54 GLU HG3  1 1 
       14 39464 2 2  20 GLU N    N  12.393  -1.141  20.829 1.00 . B H .  54 GLU N    1 1 
       14 39465 2 2  20 GLU O    O  13.586  -3.230  18.355 1.00 . B H .  54 GLU O    1 1 
       14 39466 2 2  20 GLU OE1  O   8.896  -4.949  21.755 1.00 . B H .  54 GLU OE1  1 1 
       14 39467 2 2  20 GLU OE2  O  10.416  -6.497  21.413 1.00 . B H .  54 GLU OE2  1 1 
       14 39468 2 2  21 PHE C    C  13.448  -1.397  16.211 1.00 . B H .  55 PHE C    1 1 
       14 39469 2 2  21 PHE CA   C  12.004  -1.687  16.627 1.00 . B H .  55 PHE CA   1 1 
       14 39470 2 2  21 PHE CB   C  11.067  -0.600  16.083 1.00 . B H .  55 PHE CB   1 1 
       14 39471 2 2  21 PHE CD1  C  11.027  -1.482  13.728 1.00 . B H .  55 PHE CD1  1 1 
       14 39472 2 2  21 PHE CD2  C  11.358   0.857  14.059 1.00 . B H .  55 PHE CD2  1 1 
       14 39473 2 2  21 PHE CE1  C  11.105  -1.301  12.360 1.00 . B H .  55 PHE CE1  1 1 
       14 39474 2 2  21 PHE CE2  C  11.437   1.043  12.692 1.00 . B H .  55 PHE CE2  1 1 
       14 39475 2 2  21 PHE CG   C  11.153  -0.405  14.593 1.00 . B H .  55 PHE CG   1 1 
       14 39476 2 2  21 PHE CZ   C  11.310  -0.038  11.841 1.00 . B H .  55 PHE CZ   1 1 
       14 39477 2 2  21 PHE H    H  11.177  -1.251  18.533 1.00 . B H .  55 PHE H    1 1 
       14 39478 2 2  21 PHE HA   H  11.711  -2.639  16.213 1.00 . B H .  55 PHE HA   1 1 
       14 39479 2 2  21 PHE HB2  H  10.048  -0.863  16.322 1.00 . B H .  55 PHE HB2  1 1 
       14 39480 2 2  21 PHE HB3  H  11.308   0.340  16.556 1.00 . B H .  55 PHE HB3  1 1 
       14 39481 2 2  21 PHE HD1  H  10.868  -2.471  14.131 1.00 . B H .  55 PHE HD1  1 1 
       14 39482 2 2  21 PHE HD2  H  11.457   1.703  14.722 1.00 . B H .  55 PHE HD2  1 1 
       14 39483 2 2  21 PHE HE1  H  11.006  -2.147  11.696 1.00 . B H .  55 PHE HE1  1 1 
       14 39484 2 2  21 PHE HE2  H  11.597   2.031  12.288 1.00 . B H .  55 PHE HE2  1 1 
       14 39485 2 2  21 PHE HZ   H  11.372   0.104  10.772 1.00 . B H .  55 PHE HZ   1 1 
       14 39486 2 2  21 PHE N    N  11.875  -1.776  18.085 1.00 . B H .  55 PHE N    1 1 
       14 39487 2 2  21 PHE O    O  13.979  -2.039  15.300 1.00 . B H .  55 PHE O    1 1 
       14 39488 2 2  22 LYS C    C  16.370  -1.294  16.555 1.00 . B H .  56 LYS C    1 1 
       14 39489 2 2  22 LYS CA   C  15.462  -0.063  16.586 1.00 . B H .  56 LYS CA   1 1 
       14 39490 2 2  22 LYS CB   C  15.980   0.936  17.622 1.00 . B H .  56 LYS CB   1 1 
       14 39491 2 2  22 LYS CD   C  17.712   2.658  18.236 1.00 . B H .  56 LYS CD   1 1 
       14 39492 2 2  22 LYS CE   C  17.454   4.121  17.903 1.00 . B H .  56 LYS CE   1 1 
       14 39493 2 2  22 LYS CG   C  17.186   1.733  17.147 1.00 . B H .  56 LYS CG   1 1 
       14 39494 2 2  22 LYS H    H  13.600   0.040  17.603 1.00 . B H .  56 LYS H    1 1 
       14 39495 2 2  22 LYS HA   H  15.478   0.401  15.611 1.00 . B H .  56 LYS HA   1 1 
       14 39496 2 2  22 LYS HB2  H  15.187   1.624  17.865 1.00 . B H .  56 LYS HB2  1 1 
       14 39497 2 2  22 LYS HB3  H  16.260   0.397  18.516 1.00 . B H .  56 LYS HB3  1 1 
       14 39498 2 2  22 LYS HD2  H  17.220   2.419  19.167 1.00 . B H .  56 LYS HD2  1 1 
       14 39499 2 2  22 LYS HD3  H  18.776   2.504  18.341 1.00 . B H .  56 LYS HD3  1 1 
       14 39500 2 2  22 LYS HE2  H  17.138   4.192  16.871 1.00 . B H .  56 LYS HE2  1 1 
       14 39501 2 2  22 LYS HE3  H  16.665   4.489  18.545 1.00 . B H .  56 LYS HE3  1 1 
       14 39502 2 2  22 LYS HG2  H  17.970   1.045  16.863 1.00 . B H .  56 LYS HG2  1 1 
       14 39503 2 2  22 LYS HG3  H  16.898   2.324  16.289 1.00 . B H .  56 LYS HG3  1 1 
       14 39504 2 2  22 LYS HZ1  H  18.847   5.106  19.116 1.00 . B H .  56 LYS HZ1  1 1 
       14 39505 2 2  22 LYS HZ2  H  18.554   5.884  17.641 1.00 . B H .  56 LYS HZ2  1 1 
       14 39506 2 2  22 LYS HZ3  H  19.505   4.482  17.684 1.00 . B H .  56 LYS HZ3  1 1 
       14 39507 2 2  22 LYS N    N  14.078  -0.434  16.885 1.00 . B H .  56 LYS N    1 1 
       14 39508 2 2  22 LYS NZ   N  18.675   4.957  18.100 1.00 . B H .  56 LYS NZ   1 1 
       14 39509 2 2  22 LYS O    O  17.132  -1.486  15.609 1.00 . B H .  56 LYS O    1 1 
       14 39510 2 2  23 SER C    C  16.884  -4.274  16.501 1.00 . B H .  57 SER C    1 1 
       14 39511 2 2  23 SER CA   C  17.097  -3.339  17.697 1.00 . B H .  57 SER CA   1 1 
       14 39512 2 2  23 SER CB   C  16.788  -4.086  18.997 1.00 . B H .  57 SER CB   1 1 
       14 39513 2 2  23 SER H    H  15.649  -1.902  18.320 1.00 . B H .  57 SER H    1 1 
       14 39514 2 2  23 SER HA   H  18.133  -3.036  17.713 1.00 . B H .  57 SER HA   1 1 
       14 39515 2 2  23 SER HB2  H  16.752  -3.382  19.816 1.00 . B H .  57 SER HB2  1 1 
       14 39516 2 2  23 SER HB3  H  15.831  -4.582  18.908 1.00 . B H .  57 SER HB3  1 1 
       14 39517 2 2  23 SER HG   H  17.488  -5.923  18.976 1.00 . B H .  57 SER HG   1 1 
       14 39518 2 2  23 SER N    N  16.280  -2.120  17.597 1.00 . B H .  57 SER N    1 1 
       14 39519 2 2  23 SER O    O  17.852  -4.725  15.880 1.00 . B H .  57 SER O    1 1 
       14 39520 2 2  23 SER OG   O  17.786  -5.058  19.273 1.00 . B H .  57 SER OG   1 1 
       14 39521 2 2  24 LEU C    C  16.077  -5.096  13.808 1.00 . B H .  58 LEU C    1 1 
       14 39522 2 2  24 LEU CA   C  15.272  -5.446  15.063 1.00 . B H .  58 LEU CA   1 1 
       14 39523 2 2  24 LEU CB   C  13.768  -5.368  14.769 1.00 . B H .  58 LEU CB   1 1 
       14 39524 2 2  24 LEU CD1  C  13.574  -6.467  12.515 1.00 . B H .  58 LEU CD1  1 1 
       14 39525 2 2  24 LEU CD2  C  13.640  -7.871  14.578 1.00 . B H .  58 LEU CD2  1 1 
       14 39526 2 2  24 LEU CG   C  13.185  -6.548  13.982 1.00 . B H .  58 LEU CG   1 1 
       14 39527 2 2  24 LEU H    H  14.893  -4.167  16.720 1.00 . B H .  58 LEU H    1 1 
       14 39528 2 2  24 LEU HA   H  15.518  -6.455  15.356 1.00 . B H .  58 LEU HA   1 1 
       14 39529 2 2  24 LEU HB2  H  13.245  -5.301  15.711 1.00 . B H .  58 LEU HB2  1 1 
       14 39530 2 2  24 LEU HB3  H  13.578  -4.464  14.209 1.00 . B H .  58 LEU HB3  1 1 
       14 39531 2 2  24 LEU HD11 H  13.132  -7.293  11.980 1.00 . B H .  58 LEU HD11 1 1 
       14 39532 2 2  24 LEU HD12 H  14.649  -6.515  12.425 1.00 . B H .  58 LEU HD12 1 1 
       14 39533 2 2  24 LEU HD13 H  13.219  -5.537  12.100 1.00 . B H .  58 LEU HD13 1 1 
       14 39534 2 2  24 LEU HD21 H  14.665  -8.059  14.296 1.00 . B H .  58 LEU HD21 1 1 
       14 39535 2 2  24 LEU HD22 H  13.013  -8.668  14.205 1.00 . B H .  58 LEU HD22 1 1 
       14 39536 2 2  24 LEU HD23 H  13.564  -7.828  15.654 1.00 . B H .  58 LEU HD23 1 1 
       14 39537 2 2  24 LEU HG   H  12.106  -6.511  14.040 1.00 . B H .  58 LEU HG   1 1 
       14 39538 2 2  24 LEU N    N  15.616  -4.560  16.184 1.00 . B H .  58 LEU N    1 1 
       14 39539 2 2  24 LEU O    O  16.767  -5.950  13.247 1.00 . B H .  58 LEU O    1 1 
       14 39540 2 2  25 PHE C    C  18.211  -3.110  12.562 1.00 . B H .  59 PHE C    1 1 
       14 39541 2 2  25 PHE CA   C  16.745  -3.382  12.206 1.00 . B H .  59 PHE CA   1 1 
       14 39542 2 2  25 PHE CB   C  16.098  -2.132  11.597 1.00 . B H .  59 PHE CB   1 1 
       14 39543 2 2  25 PHE CD1  C  13.803  -3.105  11.227 1.00 . B H .  59 PHE CD1  1 1 
       14 39544 2 2  25 PHE CD2  C  14.886  -2.021   9.401 1.00 . B H .  59 PHE CD2  1 1 
       14 39545 2 2  25 PHE CE1  C  12.710  -3.375  10.420 1.00 . B H .  59 PHE CE1  1 1 
       14 39546 2 2  25 PHE CE2  C  13.797  -2.285   8.591 1.00 . B H .  59 PHE CE2  1 1 
       14 39547 2 2  25 PHE CG   C  14.903  -2.425  10.726 1.00 . B H .  59 PHE CG   1 1 
       14 39548 2 2  25 PHE CZ   C  12.708  -2.963   9.100 1.00 . B H .  59 PHE CZ   1 1 
       14 39549 2 2  25 PHE H    H  15.446  -3.193  13.877 1.00 . B H .  59 PHE H    1 1 
       14 39550 2 2  25 PHE HA   H  16.716  -4.180  11.478 1.00 . B H .  59 PHE HA   1 1 
       14 39551 2 2  25 PHE HB2  H  15.773  -1.479  12.393 1.00 . B H .  59 PHE HB2  1 1 
       14 39552 2 2  25 PHE HB3  H  16.831  -1.615  10.993 1.00 . B H .  59 PHE HB3  1 1 
       14 39553 2 2  25 PHE HD1  H  13.802  -3.425  12.258 1.00 . B H .  59 PHE HD1  1 1 
       14 39554 2 2  25 PHE HD2  H  15.737  -1.491   8.999 1.00 . B H .  59 PHE HD2  1 1 
       14 39555 2 2  25 PHE HE1  H  11.859  -3.906  10.821 1.00 . B H .  59 PHE HE1  1 1 
       14 39556 2 2  25 PHE HE2  H  13.800  -1.962   7.560 1.00 . B H .  59 PHE HE2  1 1 
       14 39557 2 2  25 PHE HZ   H  11.857  -3.174   8.466 1.00 . B H .  59 PHE HZ   1 1 
       14 39558 2 2  25 PHE N    N  16.001  -3.835  13.382 1.00 . B H .  59 PHE N    1 1 
       14 39559 2 2  25 PHE O    O  19.103  -3.309  11.736 1.00 . B H .  59 PHE O    1 1 
       14 39560 2 2  26 GLY C    C  20.728  -3.583  14.110 1.00 . B H .  60 GLY C    1 1 
       14 39561 2 2  26 GLY CA   C  19.806  -2.389  14.261 1.00 . B H .  60 GLY CA   1 1 
       14 39562 2 2  26 GLY H    H  17.696  -2.532  14.422 1.00 . B H .  60 GLY H    1 1 
       14 39563 2 2  26 GLY HA2  H  20.208  -1.566  13.691 1.00 . B H .  60 GLY HA2  1 1 
       14 39564 2 2  26 GLY HA3  H  19.772  -2.108  15.303 1.00 . B H .  60 GLY HA3  1 1 
       14 39565 2 2  26 GLY N    N  18.451  -2.667  13.803 1.00 . B H .  60 GLY N    1 1 
       14 39566 2 2  26 GLY O    O  21.859  -3.444  13.638 1.00 . B H .  60 GLY O    1 1 
       14 39567 2 2  27 SER C    C  21.125  -6.472  12.929 1.00 . B H .  61 SER C    1 1 
       14 39568 2 2  27 SER CA   C  21.043  -5.992  14.386 1.00 . B H .  61 SER CA   1 1 
       14 39569 2 2  27 SER CB   C  20.464  -7.093  15.293 1.00 . B H .  61 SER CB   1 1 
       14 39570 2 2  27 SER H    H  19.330  -4.818  14.854 1.00 . B H .  61 SER H    1 1 
       14 39571 2 2  27 SER HA   H  22.044  -5.759  14.720 1.00 . B H .  61 SER HA   1 1 
       14 39572 2 2  27 SER HB2  H  21.244  -7.799  15.539 1.00 . B H .  61 SER HB2  1 1 
       14 39573 2 2  27 SER HB3  H  20.092  -6.642  16.202 1.00 . B H .  61 SER HB3  1 1 
       14 39574 2 2  27 SER HG   H  19.682  -8.099  13.790 1.00 . B H .  61 SER HG   1 1 
       14 39575 2 2  27 SER N    N  20.246  -4.766  14.495 1.00 . B H .  61 SER N    1 1 
       14 39576 2 2  27 SER O    O  20.794  -7.621  12.620 1.00 . B H .  61 SER O    1 1 
       14 39577 2 2  27 SER OG   O  19.399  -7.794  14.664 1.00 . B H .  61 SER OG   1 1 
       14 39578 2 2  28 ILE C    C  23.001  -5.342  10.040 1.00 . B H .  62 ILE C    1 1 
       14 39579 2 2  28 ILE CA   C  21.699  -5.902  10.618 1.00 . B H .  62 ILE CA   1 1 
       14 39580 2 2  28 ILE CB   C  20.503  -5.358   9.801 1.00 . B H .  62 ILE CB   1 1 
       14 39581 2 2  28 ILE CD1  C  17.969  -5.456   9.573 1.00 . B H .  62 ILE CD1  1 1 
       14 39582 2 2  28 ILE CG1  C  19.199  -6.019  10.254 1.00 . B H .  62 ILE CG1  1 1 
       14 39583 2 2  28 ILE CG2  C  20.720  -5.587   8.310 1.00 . B H .  62 ILE CG2  1 1 
       14 39584 2 2  28 ILE H    H  21.817  -4.686  12.354 1.00 . B H .  62 ILE H    1 1 
       14 39585 2 2  28 ILE HA   H  21.714  -6.976  10.519 1.00 . B H .  62 ILE HA   1 1 
       14 39586 2 2  28 ILE HB   H  20.435  -4.293   9.971 1.00 . B H .  62 ILE HB   1 1 
       14 39587 2 2  28 ILE HD11 H  17.949  -4.383   9.697 1.00 . B H .  62 ILE HD11 1 1 
       14 39588 2 2  28 ILE HD12 H  17.084  -5.887  10.017 1.00 . B H .  62 ILE HD12 1 1 
       14 39589 2 2  28 ILE HD13 H  17.999  -5.696   8.521 1.00 . B H .  62 ILE HD13 1 1 
       14 39590 2 2  28 ILE HG12 H  19.244  -7.075  10.036 1.00 . B H .  62 ILE HG12 1 1 
       14 39591 2 2  28 ILE HG13 H  19.082  -5.880  11.319 1.00 . B H .  62 ILE HG13 1 1 
       14 39592 2 2  28 ILE HG21 H  21.523  -4.955   7.960 1.00 . B H .  62 ILE HG21 1 1 
       14 39593 2 2  28 ILE HG22 H  19.813  -5.346   7.774 1.00 . B H .  62 ILE HG22 1 1 
       14 39594 2 2  28 ILE HG23 H  20.974  -6.622   8.138 1.00 . B H .  62 ILE HG23 1 1 
       14 39595 2 2  28 ILE N    N  21.569  -5.583  12.042 1.00 . B H .  62 ILE N    1 1 
       14 39596 2 2  28 ILE O    O  23.757  -6.061   9.385 1.00 . B H .  62 ILE O    1 1 
       14 39597 2 2  29 GLY C    C  24.463  -1.915  10.001 1.00 . B H .  63 GLY C    1 1 
       14 39598 2 2  29 GLY CA   C  24.461  -3.417   9.782 1.00 . B H .  63 GLY CA   1 1 
       14 39599 2 2  29 GLY H    H  22.608  -3.538  10.811 1.00 . B H .  63 GLY H    1 1 
       14 39600 2 2  29 GLY HA2  H  25.316  -3.842  10.287 1.00 . B H .  63 GLY HA2  1 1 
       14 39601 2 2  29 GLY HA3  H  24.548  -3.616   8.724 1.00 . B H .  63 GLY HA3  1 1 
       14 39602 2 2  29 GLY N    N  23.251  -4.057  10.285 1.00 . B H .  63 GLY N    1 1 
       14 39603 2 2  29 GLY O    O  23.866  -1.423  10.959 1.00 . B H .  63 GLY O    1 1 
       14 39604 2 2  30 ASP C    C  23.915   0.931   8.755 1.00 . B H .  64 ASP C    1 1 
       14 39605 2 2  30 ASP CA   C  25.209   0.270   9.224 1.00 . B H .  64 ASP CA   1 1 
       14 39606 2 2  30 ASP CB   C  26.403   0.802   8.429 1.00 . B H .  64 ASP CB   1 1 
       14 39607 2 2  30 ASP CG   C  27.667   0.837   9.259 1.00 . B H .  64 ASP CG   1 1 
       14 39608 2 2  30 ASP H    H  25.593  -1.631   8.374 1.00 . B H .  64 ASP H    1 1 
       14 39609 2 2  30 ASP HA   H  25.351   0.514  10.266 1.00 . B H .  64 ASP HA   1 1 
       14 39610 2 2  30 ASP HB2  H  26.575   0.167   7.574 1.00 . B H .  64 ASP HB2  1 1 
       14 39611 2 2  30 ASP HB3  H  26.190   1.805   8.092 1.00 . B H .  64 ASP HB3  1 1 
       14 39612 2 2  30 ASP N    N  25.135  -1.184   9.116 1.00 . B H .  64 ASP N    1 1 
       14 39613 2 2  30 ASP O    O  23.580   0.911   7.570 1.00 . B H .  64 ASP O    1 1 
       14 39614 2 2  30 ASP OD1  O  28.357  -0.202   9.331 1.00 . B H .  64 ASP OD1  1 1 
       14 39615 2 2  30 ASP OD2  O  27.962   1.900   9.844 1.00 . B H .  64 ASP OD2  1 1 
       14 39616 2 2  31 ILE C    C  22.093   3.706   9.579 1.00 . B H .  65 ILE C    1 1 
       14 39617 2 2  31 ILE CA   C  21.938   2.203   9.404 1.00 . B H .  65 ILE CA   1 1 
       14 39618 2 2  31 ILE CB   C  20.778   1.699  10.290 1.00 . B H .  65 ILE CB   1 1 
       14 39619 2 2  31 ILE CD1  C  20.013  -0.328  11.622 1.00 . B H .  65 ILE CD1  1 1 
       14 39620 2 2  31 ILE CG1  C  20.854   0.182  10.475 1.00 . B H .  65 ILE CG1  1 1 
       14 39621 2 2  31 ILE CG2  C  19.444   2.086   9.670 1.00 . B H .  65 ILE CG2  1 1 
       14 39622 2 2  31 ILE H    H  23.518   1.503  10.627 1.00 . B H .  65 ILE H    1 1 
       14 39623 2 2  31 ILE HA   H  21.683   2.009   8.372 1.00 . B H .  65 ILE HA   1 1 
       14 39624 2 2  31 ILE HB   H  20.854   2.180  11.255 1.00 . B H .  65 ILE HB   1 1 
       14 39625 2 2  31 ILE HD11 H  20.247   0.231  12.516 1.00 . B H .  65 ILE HD11 1 1 
       14 39626 2 2  31 ILE HD12 H  20.224  -1.374  11.784 1.00 . B H .  65 ILE HD12 1 1 
       14 39627 2 2  31 ILE HD13 H  18.967  -0.204  11.384 1.00 . B H .  65 ILE HD13 1 1 
       14 39628 2 2  31 ILE HG12 H  20.510  -0.302   9.574 1.00 . B H .  65 ILE HG12 1 1 
       14 39629 2 2  31 ILE HG13 H  21.879  -0.103  10.663 1.00 . B H .  65 ILE HG13 1 1 
       14 39630 2 2  31 ILE HG21 H  18.651   1.529  10.147 1.00 . B H .  65 ILE HG21 1 1 
       14 39631 2 2  31 ILE HG22 H  19.458   1.857   8.614 1.00 . B H .  65 ILE HG22 1 1 
       14 39632 2 2  31 ILE HG23 H  19.275   3.143   9.807 1.00 . B H .  65 ILE HG23 1 1 
       14 39633 2 2  31 ILE N    N  23.194   1.522   9.702 1.00 . B H .  65 ILE N    1 1 
       14 39634 2 2  31 ILE O    O  21.913   4.240  10.674 1.00 . B H .  65 ILE O    1 1 
       14 39635 2 2  32 GLU C    C  21.597   6.569   9.313 1.00 . B H .  66 GLU C    1 1 
       14 39636 2 2  32 GLU CA   C  22.635   5.828   8.461 1.00 . B H .  66 GLU CA   1 1 
       14 39637 2 2  32 GLU CB   C  22.577   6.347   7.020 1.00 . B H .  66 GLU CB   1 1 
       14 39638 2 2  32 GLU CD   C  24.263   8.189   7.453 1.00 . B H .  66 GLU CD   1 1 
       14 39639 2 2  32 GLU CG   C  23.854   7.035   6.559 1.00 . B H .  66 GLU CG   1 1 
       14 39640 2 2  32 GLU H    H  22.571   3.868   7.649 1.00 . B H .  66 GLU H    1 1 
       14 39641 2 2  32 GLU HA   H  23.616   6.032   8.862 1.00 . B H .  66 GLU HA   1 1 
       14 39642 2 2  32 GLU HB2  H  22.383   5.517   6.358 1.00 . B H .  66 GLU HB2  1 1 
       14 39643 2 2  32 GLU HB3  H  21.765   7.056   6.938 1.00 . B H .  66 GLU HB3  1 1 
       14 39644 2 2  32 GLU HG2  H  24.655   6.312   6.548 1.00 . B H .  66 GLU HG2  1 1 
       14 39645 2 2  32 GLU HG3  H  23.699   7.414   5.559 1.00 . B H .  66 GLU HG3  1 1 
       14 39646 2 2  32 GLU N    N  22.438   4.373   8.479 1.00 . B H .  66 GLU N    1 1 
       14 39647 2 2  32 GLU O    O  21.920   7.565   9.965 1.00 . B H .  66 GLU O    1 1 
       14 39648 2 2  32 GLU OE1  O  24.988   7.950   8.441 1.00 . B H .  66 GLU OE1  1 1 
       14 39649 2 2  32 GLU OE2  O  23.859   9.333   7.160 1.00 . B H .  66 GLU OE2  1 1 
       14 39650 2 2  33 SER C    C  17.956   5.978  10.003 1.00 . B H .  67 SER C    1 1 
       14 39651 2 2  33 SER CA   C  19.286   6.730  10.095 1.00 . B H .  67 SER CA   1 1 
       14 39652 2 2  33 SER CB   C  19.091   8.179   9.633 1.00 . B H .  67 SER CB   1 1 
       14 39653 2 2  33 SER H    H  20.145   5.285   8.772 1.00 . B H .  67 SER H    1 1 
       14 39654 2 2  33 SER HA   H  19.603   6.739  11.127 1.00 . B H .  67 SER HA   1 1 
       14 39655 2 2  33 SER HB2  H  19.290   8.247   8.574 1.00 . B H .  67 SER HB2  1 1 
       14 39656 2 2  33 SER HB3  H  18.074   8.487   9.830 1.00 . B H .  67 SER HB3  1 1 
       14 39657 2 2  33 SER HG   H  20.884   8.712  10.254 1.00 . B H .  67 SER HG   1 1 
       14 39658 2 2  33 SER N    N  20.350   6.087   9.309 1.00 . B H .  67 SER N    1 1 
       14 39659 2 2  33 SER O    O  17.739   5.185   9.083 1.00 . B H .  67 SER O    1 1 
       14 39660 2 2  33 SER OG   O  19.973   9.053  10.318 1.00 . B H .  67 SER OG   1 1 
       14 39661 2 2  34 CYS C    C  14.686   6.542  11.567 1.00 . B H .  68 CYS C    1 1 
       14 39662 2 2  34 CYS CA   C  15.750   5.600  10.995 1.00 . B H .  68 CYS CA   1 1 
       14 39663 2 2  34 CYS CB   C  15.789   4.317  11.833 1.00 . B H .  68 CYS CB   1 1 
       14 39664 2 2  34 CYS H    H  17.297   6.886  11.664 1.00 . B H .  68 CYS H    1 1 
       14 39665 2 2  34 CYS HA   H  15.482   5.348   9.981 1.00 . B H .  68 CYS HA   1 1 
       14 39666 2 2  34 CYS HB2  H  15.717   4.579  12.876 1.00 . B H .  68 CYS HB2  1 1 
       14 39667 2 2  34 CYS HB3  H  14.943   3.699  11.566 1.00 . B H .  68 CYS HB3  1 1 
       14 39668 2 2  34 CYS HG   H  17.125   2.705  10.899 1.00 . B H .  68 CYS HG   1 1 
       14 39669 2 2  34 CYS N    N  17.066   6.241  10.963 1.00 . B H .  68 CYS N    1 1 
       14 39670 2 2  34 CYS O    O  15.006   7.519  12.246 1.00 . B H .  68 CYS O    1 1 
       14 39671 2 2  34 CYS SG   S  17.282   3.321  11.619 1.00 . B H .  68 CYS SG   1 1 
       14 39672 2 2  35 LYS C    C  11.031   6.181  11.939 1.00 . B H .  69 LYS C    1 1 
       14 39673 2 2  35 LYS CA   C  12.296   7.037  11.788 1.00 . B H .  69 LYS CA   1 1 
       14 39674 2 2  35 LYS CB   C  12.012   8.212  10.838 1.00 . B H .  69 LYS CB   1 1 
       14 39675 2 2  35 LYS CD   C  11.809   9.957  12.654 1.00 . B H .  69 LYS CD   1 1 
       14 39676 2 2  35 LYS CE   C  10.609  10.861  12.418 1.00 . B H .  69 LYS CE   1 1 
       14 39677 2 2  35 LYS CG   C  12.487   9.568  11.345 1.00 . B H .  69 LYS CG   1 1 
       14 39678 2 2  35 LYS H    H  13.238   5.429  10.755 1.00 . B H .  69 LYS H    1 1 
       14 39679 2 2  35 LYS HA   H  12.568   7.426  12.758 1.00 . B H .  69 LYS HA   1 1 
       14 39680 2 2  35 LYS HB2  H  12.499   8.020   9.893 1.00 . B H .  69 LYS HB2  1 1 
       14 39681 2 2  35 LYS HB3  H  10.946   8.274  10.673 1.00 . B H .  69 LYS HB3  1 1 
       14 39682 2 2  35 LYS HD2  H  11.479   9.062  13.158 1.00 . B H .  69 LYS HD2  1 1 
       14 39683 2 2  35 LYS HD3  H  12.523  10.478  13.275 1.00 . B H .  69 LYS HD3  1 1 
       14 39684 2 2  35 LYS HE2  H  10.920  11.699  11.807 1.00 . B H .  69 LYS HE2  1 1 
       14 39685 2 2  35 LYS HE3  H   9.848  10.299  11.893 1.00 . B H .  69 LYS HE3  1 1 
       14 39686 2 2  35 LYS HG2  H  13.556   9.530  11.502 1.00 . B H .  69 LYS HG2  1 1 
       14 39687 2 2  35 LYS HG3  H  12.256  10.315  10.597 1.00 . B H .  69 LYS HG3  1 1 
       14 39688 2 2  35 LYS HZ1  H   9.077  11.738  13.540 1.00 . B H .  69 LYS HZ1  1 1 
       14 39689 2 2  35 LYS HZ2  H  10.629  12.153  14.069 1.00 . B H .  69 LYS HZ2  1 1 
       14 39690 2 2  35 LYS HZ3  H  10.000  10.616  14.410 1.00 . B H .  69 LYS HZ3  1 1 
       14 39691 2 2  35 LYS N    N  13.421   6.230  11.296 1.00 . B H .  69 LYS N    1 1 
       14 39692 2 2  35 LYS NZ   N  10.040  11.376  13.699 1.00 . B H .  69 LYS NZ   1 1 
       14 39693 2 2  35 LYS O    O  10.938   5.089  11.372 1.00 . B H .  69 LYS O    1 1 
       14 39694 2 2  36 LEU C    C   7.625   6.965  12.985 1.00 . B H .  70 LEU C    1 1 
       14 39695 2 2  36 LEU CA   C   8.798   5.983  12.921 1.00 . B H .  70 LEU CA   1 1 
       14 39696 2 2  36 LEU CB   C   8.872   5.168  14.219 1.00 . B H .  70 LEU CB   1 1 
       14 39697 2 2  36 LEU CD1  C   7.892   3.214  15.450 1.00 . B H .  70 LEU CD1  1 1 
       14 39698 2 2  36 LEU CD2  C   6.650   5.378  15.369 1.00 . B H .  70 LEU CD2  1 1 
       14 39699 2 2  36 LEU CG   C   7.581   4.443  14.611 1.00 . B H .  70 LEU CG   1 1 
       14 39700 2 2  36 LEU H    H  10.195   7.563  13.122 1.00 . B H .  70 LEU H    1 1 
       14 39701 2 2  36 LEU HA   H   8.643   5.309  12.091 1.00 . B H .  70 LEU HA   1 1 
       14 39702 2 2  36 LEU HB2  H   9.656   4.432  14.112 1.00 . B H .  70 LEU HB2  1 1 
       14 39703 2 2  36 LEU HB3  H   9.140   5.837  15.023 1.00 . B H .  70 LEU HB3  1 1 
       14 39704 2 2  36 LEU HD11 H   7.088   2.500  15.354 1.00 . B H .  70 LEU HD11 1 1 
       14 39705 2 2  36 LEU HD12 H   7.995   3.502  16.485 1.00 . B H .  70 LEU HD12 1 1 
       14 39706 2 2  36 LEU HD13 H   8.814   2.766  15.108 1.00 . B H .  70 LEU HD13 1 1 
       14 39707 2 2  36 LEU HD21 H   7.233   6.101  15.918 1.00 . B H .  70 LEU HD21 1 1 
       14 39708 2 2  36 LEU HD22 H   6.047   4.805  16.057 1.00 . B H .  70 LEU HD22 1 1 
       14 39709 2 2  36 LEU HD23 H   6.007   5.890  14.669 1.00 . B H .  70 LEU HD23 1 1 
       14 39710 2 2  36 LEU HG   H   7.071   4.116  13.715 1.00 . B H .  70 LEU HG   1 1 
       14 39711 2 2  36 LEU N    N  10.061   6.690  12.700 1.00 . B H .  70 LEU N    1 1 
       14 39712 2 2  36 LEU O    O   7.711   8.001  13.651 1.00 . B H .  70 LEU O    1 1 
       14 39713 2 2  37 VAL C    C   4.088   6.748  12.722 1.00 . B H .  71 VAL C    1 1 
       14 39714 2 2  37 VAL CA   C   5.348   7.500  12.290 1.00 . B H .  71 VAL CA   1 1 
       14 39715 2 2  37 VAL CB   C   5.129   8.180  10.920 1.00 . B H .  71 VAL CB   1 1 
       14 39716 2 2  37 VAL CG1  C   3.714   8.738  10.794 1.00 . B H .  71 VAL CG1  1 1 
       14 39717 2 2  37 VAL CG2  C   6.145   9.277  10.751 1.00 . B H .  71 VAL CG2  1 1 
       14 39718 2 2  37 VAL H    H   6.517   5.797  11.775 1.00 . B H .  71 VAL H    1 1 
       14 39719 2 2  37 VAL HA   H   5.529   8.283  13.014 1.00 . B H .  71 VAL HA   1 1 
       14 39720 2 2  37 VAL HB   H   5.290   7.462  10.128 1.00 . B H .  71 VAL HB   1 1 
       14 39721 2 2  37 VAL HG11 H   3.628   9.297   9.872 1.00 . B H .  71 VAL HG11 1 1 
       14 39722 2 2  37 VAL HG12 H   3.508   9.391  11.629 1.00 . B H .  71 VAL HG12 1 1 
       14 39723 2 2  37 VAL HG13 H   3.001   7.926  10.787 1.00 . B H .  71 VAL HG13 1 1 
       14 39724 2 2  37 VAL HG21 H   5.643  10.228  10.700 1.00 . B H .  71 VAL HG21 1 1 
       14 39725 2 2  37 VAL HG22 H   6.698   9.107   9.842 1.00 . B H .  71 VAL HG22 1 1 
       14 39726 2 2  37 VAL HG23 H   6.822   9.268  11.591 1.00 . B H .  71 VAL HG23 1 1 
       14 39727 2 2  37 VAL N    N   6.530   6.637  12.293 1.00 . B H .  71 VAL N    1 1 
       14 39728 2 2  37 VAL O    O   3.646   5.799  12.065 1.00 . B H .  71 VAL O    1 1 
       14 39729 2 2  38 ARG C    C   1.573   7.643  15.267 1.00 . B H .  72 ARG C    1 1 
       14 39730 2 2  38 ARG CA   C   2.321   6.603  14.422 1.00 . B H .  72 ARG CA   1 1 
       14 39731 2 2  38 ARG CB   C   2.706   5.394  15.282 1.00 . B H .  72 ARG CB   1 1 
       14 39732 2 2  38 ARG CD   C   0.827   5.087  16.922 1.00 . B H .  72 ARG CD   1 1 
       14 39733 2 2  38 ARG CG   C   1.529   4.527  15.695 1.00 . B H .  72 ARG CG   1 1 
       14 39734 2 2  38 ARG CZ   C  -0.975   3.488  17.449 1.00 . B H .  72 ARG CZ   1 1 
       14 39735 2 2  38 ARG H    H   3.944   7.951  14.311 1.00 . B H .  72 ARG H    1 1 
       14 39736 2 2  38 ARG HA   H   1.683   6.279  13.614 1.00 . B H .  72 ARG HA   1 1 
       14 39737 2 2  38 ARG HB2  H   3.397   4.779  14.724 1.00 . B H .  72 ARG HB2  1 1 
       14 39738 2 2  38 ARG HB3  H   3.197   5.747  16.177 1.00 . B H .  72 ARG HB3  1 1 
       14 39739 2 2  38 ARG HD2  H   1.342   4.743  17.808 1.00 . B H .  72 ARG HD2  1 1 
       14 39740 2 2  38 ARG HD3  H   0.865   6.166  16.886 1.00 . B H .  72 ARG HD3  1 1 
       14 39741 2 2  38 ARG HE   H  -1.250   5.289  16.630 1.00 . B H .  72 ARG HE   1 1 
       14 39742 2 2  38 ARG HG2  H   0.823   4.480  14.879 1.00 . B H .  72 ARG HG2  1 1 
       14 39743 2 2  38 ARG HG3  H   1.889   3.534  15.919 1.00 . B H .  72 ARG HG3  1 1 
       14 39744 2 2  38 ARG HH11 H   0.852   2.868  18.028 1.00 . B H .  72 ARG HH11 1 1 
       14 39745 2 2  38 ARG HH12 H  -0.435   1.752  18.328 1.00 . B H .  72 ARG HH12 1 1 
       14 39746 2 2  38 ARG HH21 H  -2.908   3.832  16.989 1.00 . B H .  72 ARG HH21 1 1 
       14 39747 2 2  38 ARG HH22 H  -2.563   2.285  17.747 1.00 . B H .  72 ARG HH22 1 1 
       14 39748 2 2  38 ARG N    N   3.526   7.194  13.847 1.00 . B H .  72 ARG N    1 1 
       14 39749 2 2  38 ARG NE   N  -0.570   4.662  16.980 1.00 . B H .  72 ARG NE   1 1 
       14 39750 2 2  38 ARG NH1  N  -0.116   2.636  17.977 1.00 . B H .  72 ARG NH1  1 1 
       14 39751 2 2  38 ARG NH2  N  -2.246   3.175  17.394 1.00 . B H .  72 ARG NH2  1 1 
       14 39752 2 2  38 ARG O    O   2.106   8.133  16.265 1.00 . B H .  72 ARG O    1 1 
       14 39753 2 2  39 ASP C    C  -1.215   8.363  16.751 1.00 . B H .  73 ASP C    1 1 
       14 39754 2 2  39 ASP CA   C  -0.435   8.985  15.589 1.00 . B H .  73 ASP CA   1 1 
       14 39755 2 2  39 ASP CB   C  -1.393   9.720  14.637 1.00 . B H .  73 ASP CB   1 1 
       14 39756 2 2  39 ASP CG   C  -2.549  10.395  15.360 1.00 . B H .  73 ASP CG   1 1 
       14 39757 2 2  39 ASP H    H  -0.019   7.580  14.055 1.00 . B H .  73 ASP H    1 1 
       14 39758 2 2  39 ASP HA   H   0.258   9.706  15.998 1.00 . B H .  73 ASP HA   1 1 
       14 39759 2 2  39 ASP HB2  H  -0.844  10.479  14.102 1.00 . B H .  73 ASP HB2  1 1 
       14 39760 2 2  39 ASP HB3  H  -1.800   9.014  13.931 1.00 . B H .  73 ASP HB3  1 1 
       14 39761 2 2  39 ASP N    N   0.353   7.990  14.861 1.00 . B H .  73 ASP N    1 1 
       14 39762 2 2  39 ASP O    O  -1.627   7.197  16.705 1.00 . B H .  73 ASP O    1 1 
       14 39763 2 2  39 ASP OD1  O  -2.296  11.258  16.228 1.00 . B H .  73 ASP OD1  1 1 
       14 39764 2 2  39 ASP OD2  O  -3.710  10.051  15.069 1.00 . B H .  73 ASP OD2  1 1 
       14 39765 2 2  40 LYS C    C  -2.828   9.998  19.625 1.00 . B H .  74 LYS C    1 1 
       14 39766 2 2  40 LYS CA   C  -2.150   8.778  18.977 1.00 . B H .  74 LYS CA   1 1 
       14 39767 2 2  40 LYS CB   C  -1.190   8.111  19.965 1.00 . B H .  74 LYS CB   1 1 
       14 39768 2 2  40 LYS CD   C  -0.798   6.315  21.678 1.00 . B H .  74 LYS CD   1 1 
       14 39769 2 2  40 LYS CE   C  -0.339   7.294  22.748 1.00 . B H .  74 LYS CE   1 1 
       14 39770 2 2  40 LYS CG   C  -1.806   6.953  20.731 1.00 . B H .  74 LYS CG   1 1 
       14 39771 2 2  40 LYS H    H  -1.064  10.093  17.730 1.00 . B H .  74 LYS H    1 1 
       14 39772 2 2  40 LYS HA   H  -2.910   8.069  18.684 1.00 . B H .  74 LYS HA   1 1 
       14 39773 2 2  40 LYS HB2  H  -0.334   7.739  19.420 1.00 . B H .  74 LYS HB2  1 1 
       14 39774 2 2  40 LYS HB3  H  -0.856   8.851  20.678 1.00 . B H .  74 LYS HB3  1 1 
       14 39775 2 2  40 LYS HD2  H  -1.258   5.464  22.157 1.00 . B H .  74 LYS HD2  1 1 
       14 39776 2 2  40 LYS HD3  H   0.060   5.990  21.108 1.00 . B H .  74 LYS HD3  1 1 
       14 39777 2 2  40 LYS HE2  H   0.307   8.030  22.290 1.00 . B H .  74 LYS HE2  1 1 
       14 39778 2 2  40 LYS HE3  H  -1.208   7.789  23.162 1.00 . B H .  74 LYS HE3  1 1 
       14 39779 2 2  40 LYS HG2  H  -2.645   7.319  21.305 1.00 . B H .  74 LYS HG2  1 1 
       14 39780 2 2  40 LYS HG3  H  -2.146   6.208  20.026 1.00 . B H .  74 LYS HG3  1 1 
       14 39781 2 2  40 LYS HZ1  H  -0.260   6.287  24.581 1.00 . B H .  74 LYS HZ1  1 1 
       14 39782 2 2  40 LYS HZ2  H   1.088   7.262  24.278 1.00 . B H .  74 LYS HZ2  1 1 
       14 39783 2 2  40 LYS HZ3  H   0.918   5.784  23.473 1.00 . B H .  74 LYS HZ3  1 1 
       14 39784 2 2  40 LYS N    N  -1.417   9.178  17.782 1.00 . B H .  74 LYS N    1 1 
       14 39785 2 2  40 LYS NZ   N   0.403   6.608  23.845 1.00 . B H .  74 LYS NZ   1 1 
       14 39786 2 2  40 LYS O    O  -3.023  10.039  20.842 1.00 . B H .  74 LYS O    1 1 
       14 39787 2 2  41 ILE C    C  -5.101  12.540  18.540 1.00 . B H .  75 ILE C    1 1 
       14 39788 2 2  41 ILE CA   C  -3.797  12.229  19.282 1.00 . B H .  75 ILE CA   1 1 
       14 39789 2 2  41 ILE CB   C  -2.836  13.433  19.135 1.00 . B H .  75 ILE CB   1 1 
       14 39790 2 2  41 ILE CD1  C  -1.795  13.487  21.467 1.00 . B H .  75 ILE CD1  1 1 
       14 39791 2 2  41 ILE CG1  C  -1.580  13.229  19.990 1.00 . B H .  75 ILE CG1  1 1 
       14 39792 2 2  41 ILE CG2  C  -3.533  14.736  19.511 1.00 . B H .  75 ILE CG2  1 1 
       14 39793 2 2  41 ILE H    H  -2.967  10.910  17.839 1.00 . B H .  75 ILE H    1 1 
       14 39794 2 2  41 ILE HA   H  -4.018  12.102  20.329 1.00 . B H .  75 ILE HA   1 1 
       14 39795 2 2  41 ILE HB   H  -2.543  13.502  18.097 1.00 . B H .  75 ILE HB   1 1 
       14 39796 2 2  41 ILE HD11 H  -2.367  12.676  21.895 1.00 . B H .  75 ILE HD11 1 1 
       14 39797 2 2  41 ILE HD12 H  -2.334  14.415  21.597 1.00 . B H .  75 ILE HD12 1 1 
       14 39798 2 2  41 ILE HD13 H  -0.839  13.554  21.964 1.00 . B H .  75 ILE HD13 1 1 
       14 39799 2 2  41 ILE HG12 H  -1.240  12.211  19.880 1.00 . B H .  75 ILE HG12 1 1 
       14 39800 2 2  41 ILE HG13 H  -0.807  13.900  19.645 1.00 . B H .  75 ILE HG13 1 1 
       14 39801 2 2  41 ILE HG21 H  -2.819  15.410  19.962 1.00 . B H .  75 ILE HG21 1 1 
       14 39802 2 2  41 ILE HG22 H  -4.327  14.530  20.214 1.00 . B H .  75 ILE HG22 1 1 
       14 39803 2 2  41 ILE HG23 H  -3.948  15.193  18.624 1.00 . B H .  75 ILE HG23 1 1 
       14 39804 2 2  41 ILE N    N  -3.164  10.997  18.800 1.00 . B H .  75 ILE N    1 1 
       14 39805 2 2  41 ILE O    O  -6.103  12.900  19.160 1.00 . B H .  75 ILE O    1 1 
       14 39806 2 2  42 THR C    C  -7.053  11.441  16.071 1.00 . B H .  76 THR C    1 1 
       14 39807 2 2  42 THR CA   C  -6.263  12.709  16.393 1.00 . B H .  76 THR CA   1 1 
       14 39808 2 2  42 THR CB   C  -5.853  13.424  15.100 1.00 . B H .  76 THR CB   1 1 
       14 39809 2 2  42 THR CG2  C  -5.308  12.511  14.030 1.00 . B H .  76 THR CG2  1 1 
       14 39810 2 2  42 THR H    H  -4.246  12.141  16.774 1.00 . B H .  76 THR H    1 1 
       14 39811 2 2  42 THR HA   H  -6.899  13.369  16.964 1.00 . B H .  76 THR HA   1 1 
       14 39812 2 2  42 THR HB   H  -5.084  14.137  15.335 1.00 . B H .  76 THR HB   1 1 
       14 39813 2 2  42 THR HG1  H  -7.748  13.579  14.610 1.00 . B H .  76 THR HG1  1 1 
       14 39814 2 2  42 THR HG21 H  -5.019  13.098  13.171 1.00 . B H .  76 THR HG21 1 1 
       14 39815 2 2  42 THR HG22 H  -6.068  11.801  13.740 1.00 . B H .  76 THR HG22 1 1 
       14 39816 2 2  42 THR HG23 H  -4.448  11.985  14.412 1.00 . B H .  76 THR HG23 1 1 
       14 39817 2 2  42 THR N    N  -5.079  12.419  17.212 1.00 . B H .  76 THR N    1 1 
       14 39818 2 2  42 THR O    O  -8.276  11.413  16.209 1.00 . B H .  76 THR O    1 1 
       14 39819 2 2  42 THR OG1  O  -6.951  14.113  14.529 1.00 . B H .  76 THR OG1  1 1 
       14 39820 2 2  43 GLY C    C  -6.600   8.593  13.934 1.00 . B H .  77 GLY C    1 1 
       14 39821 2 2  43 GLY CA   C  -6.993   9.136  15.300 1.00 . B H .  77 GLY CA   1 1 
       14 39822 2 2  43 GLY H    H  -5.368  10.496  15.547 1.00 . B H .  77 GLY H    1 1 
       14 39823 2 2  43 GLY HA2  H  -6.722   8.402  16.046 1.00 . B H .  77 GLY HA2  1 1 
       14 39824 2 2  43 GLY HA3  H  -8.064   9.274  15.323 1.00 . B H .  77 GLY HA3  1 1 
       14 39825 2 2  43 GLY N    N  -6.346  10.402  15.638 1.00 . B H .  77 GLY N    1 1 
       14 39826 2 2  43 GLY O    O  -7.431   8.025  13.226 1.00 . B H .  77 GLY O    1 1 
       14 39827 2 2  44 GLN C    C  -4.208   6.869  12.474 1.00 . B H .  78 GLN C    1 1 
       14 39828 2 2  44 GLN CA   C  -4.810   8.263  12.295 1.00 . B H .  78 GLN CA   1 1 
       14 39829 2 2  44 GLN CB   C  -3.751   9.228  11.752 1.00 . B H .  78 GLN CB   1 1 
       14 39830 2 2  44 GLN CD   C  -5.258  10.769  10.454 1.00 . B H .  78 GLN CD   1 1 
       14 39831 2 2  44 GLN CG   C  -4.258  10.653  11.579 1.00 . B H .  78 GLN CG   1 1 
       14 39832 2 2  44 GLN H    H  -4.710   9.217  14.193 1.00 . B H .  78 GLN H    1 1 
       14 39833 2 2  44 GLN HA   H  -5.631   8.202  11.597 1.00 . B H .  78 GLN HA   1 1 
       14 39834 2 2  44 GLN HB2  H  -2.915   9.249  12.434 1.00 . B H .  78 GLN HB2  1 1 
       14 39835 2 2  44 GLN HB3  H  -3.413   8.869  10.790 1.00 . B H .  78 GLN HB3  1 1 
       14 39836 2 2  44 GLN HE21 H  -6.759  10.301  11.648 1.00 . B H .  78 GLN HE21 1 1 
       14 39837 2 2  44 GLN HE22 H  -7.130  10.514   9.984 1.00 . B H .  78 GLN HE22 1 1 
       14 39838 2 2  44 GLN HG2  H  -4.727  10.969  12.493 1.00 . B H .  78 GLN HG2  1 1 
       14 39839 2 2  44 GLN HG3  H  -3.419  11.295  11.358 1.00 . B H .  78 GLN HG3  1 1 
       14 39840 2 2  44 GLN N    N  -5.329   8.755  13.573 1.00 . B H .  78 GLN N    1 1 
       14 39841 2 2  44 GLN NE2  N  -6.514  10.526  10.726 1.00 . B H .  78 GLN NE2  1 1 
       14 39842 2 2  44 GLN O    O  -4.480   5.956  11.692 1.00 . B H .  78 GLN O    1 1 
       14 39843 2 2  44 GLN OE1  O  -4.901  11.055   9.348 1.00 . B H .  78 GLN OE1  1 1 
       14 39844 2 2  45 SER C    C  -2.311   4.642  12.660 1.00 . B H .  79 SER C    1 1 
       14 39845 2 2  45 SER CA   C  -2.743   5.461  13.883 1.00 . B H .  79 SER CA   1 1 
       14 39846 2 2  45 SER CB   C  -3.672   4.626  14.772 1.00 . B H .  79 SER CB   1 1 
       14 39847 2 2  45 SER H    H  -3.247   7.506  14.110 1.00 . B H .  79 SER H    1 1 
       14 39848 2 2  45 SER HA   H  -1.860   5.706  14.452 1.00 . B H .  79 SER HA   1 1 
       14 39849 2 2  45 SER HB2  H  -4.698   4.913  14.587 1.00 . B H .  79 SER HB2  1 1 
       14 39850 2 2  45 SER HB3  H  -3.545   3.579  14.539 1.00 . B H .  79 SER HB3  1 1 
       14 39851 2 2  45 SER HG   H  -3.416   5.774  16.351 1.00 . B H .  79 SER HG   1 1 
       14 39852 2 2  45 SER N    N  -3.398   6.727  13.532 1.00 . B H .  79 SER N    1 1 
       14 39853 2 2  45 SER O    O  -2.768   3.514  12.467 1.00 . B H .  79 SER O    1 1 
       14 39854 2 2  45 SER OG   O  -3.378   4.828  16.149 1.00 . B H .  79 SER OG   1 1 
       14 39855 2 2  46 LEU C    C   0.167   3.479  11.089 1.00 . B H .  80 LEU C    1 1 
       14 39856 2 2  46 LEU CA   C  -0.907   4.488  10.672 1.00 . B H .  80 LEU CA   1 1 
       14 39857 2 2  46 LEU CB   C  -0.349   5.474   9.634 1.00 . B H .  80 LEU CB   1 1 
       14 39858 2 2  46 LEU CD1  C  -0.755   7.011   7.706 1.00 . B H .  80 LEU CD1  1 1 
       14 39859 2 2  46 LEU CD2  C  -2.551   5.433   8.434 1.00 . B H .  80 LEU CD2  1 1 
       14 39860 2 2  46 LEU CG   C  -1.392   6.307   8.892 1.00 . B H .  80 LEU CG   1 1 
       14 39861 2 2  46 LEU H    H  -1.061   6.091  12.059 1.00 . B H .  80 LEU H    1 1 
       14 39862 2 2  46 LEU HA   H  -1.734   3.946  10.236 1.00 . B H .  80 LEU HA   1 1 
       14 39863 2 2  46 LEU HB2  H   0.324   6.151  10.136 1.00 . B H .  80 LEU HB2  1 1 
       14 39864 2 2  46 LEU HB3  H   0.211   4.915   8.900 1.00 . B H .  80 LEU HB3  1 1 
       14 39865 2 2  46 LEU HD11 H  -1.017   8.058   7.726 1.00 . B H .  80 LEU HD11 1 1 
       14 39866 2 2  46 LEU HD12 H  -1.113   6.567   6.790 1.00 . B H .  80 LEU HD12 1 1 
       14 39867 2 2  46 LEU HD13 H   0.319   6.909   7.759 1.00 . B H .  80 LEU HD13 1 1 
       14 39868 2 2  46 LEU HD21 H  -2.253   4.395   8.460 1.00 . B H .  80 LEU HD21 1 1 
       14 39869 2 2  46 LEU HD22 H  -2.827   5.702   7.427 1.00 . B H .  80 LEU HD22 1 1 
       14 39870 2 2  46 LEU HD23 H  -3.396   5.581   9.091 1.00 . B H .  80 LEU HD23 1 1 
       14 39871 2 2  46 LEU HG   H  -1.779   7.064   9.556 1.00 . B H .  80 LEU HG   1 1 
       14 39872 2 2  46 LEU N    N  -1.408   5.198  11.850 1.00 . B H .  80 LEU N    1 1 
       14 39873 2 2  46 LEU O    O   0.024   2.276  10.863 1.00 . B H .  80 LEU O    1 1 
       14 39874 2 2  47 GLY C    C   3.221   2.608  11.112 1.00 . B H .  81 GLY C    1 1 
       14 39875 2 2  47 GLY CA   C   2.297   3.113  12.206 1.00 . B H .  81 GLY CA   1 1 
       14 39876 2 2  47 GLY H    H   1.271   4.943  11.900 1.00 . B H .  81 GLY H    1 1 
       14 39877 2 2  47 GLY HA2  H   2.887   3.659  12.926 1.00 . B H .  81 GLY HA2  1 1 
       14 39878 2 2  47 GLY HA3  H   1.854   2.261  12.702 1.00 . B H .  81 GLY HA3  1 1 
       14 39879 2 2  47 GLY N    N   1.227   3.978  11.730 1.00 . B H .  81 GLY N    1 1 
       14 39880 2 2  47 GLY O    O   3.015   1.516  10.567 1.00 . B H .  81 GLY O    1 1 
       14 39881 2 2  48 TYR C    C   6.611   3.552  10.100 1.00 . B H .  82 TYR C    1 1 
       14 39882 2 2  48 TYR CA   C   5.231   2.976   9.788 1.00 . B H .  82 TYR CA   1 1 
       14 39883 2 2  48 TYR CB   C   4.767   3.358   8.373 1.00 . B H .  82 TYR CB   1 1 
       14 39884 2 2  48 TYR CD1  C   3.257   5.315   8.891 1.00 . B H .  82 TYR CD1  1 1 
       14 39885 2 2  48 TYR CD2  C   5.027   5.637   7.333 1.00 . B H .  82 TYR CD2  1 1 
       14 39886 2 2  48 TYR CE1  C   2.866   6.627   8.722 1.00 . B H .  82 TYR CE1  1 1 
       14 39887 2 2  48 TYR CE2  C   4.640   6.950   7.158 1.00 . B H .  82 TYR CE2  1 1 
       14 39888 2 2  48 TYR CG   C   4.345   4.799   8.202 1.00 . B H .  82 TYR CG   1 1 
       14 39889 2 2  48 TYR CZ   C   3.559   7.440   7.856 1.00 . B H .  82 TYR CZ   1 1 
       14 39890 2 2  48 TYR H    H   4.394   4.238  11.281 1.00 . B H .  82 TYR H    1 1 
       14 39891 2 2  48 TYR HA   H   5.307   1.898   9.840 1.00 . B H .  82 TYR HA   1 1 
       14 39892 2 2  48 TYR HB2  H   5.573   3.171   7.680 1.00 . B H .  82 TYR HB2  1 1 
       14 39893 2 2  48 TYR HB3  H   3.925   2.736   8.107 1.00 . B H .  82 TYR HB3  1 1 
       14 39894 2 2  48 TYR HD1  H   2.715   4.675   9.571 1.00 . B H .  82 TYR HD1  1 1 
       14 39895 2 2  48 TYR HD2  H   5.876   5.250   6.789 1.00 . B H .  82 TYR HD2  1 1 
       14 39896 2 2  48 TYR HE1  H   2.019   7.013   9.269 1.00 . B H .  82 TYR HE1  1 1 
       14 39897 2 2  48 TYR HE2  H   5.183   7.587   6.476 1.00 . B H .  82 TYR HE2  1 1 
       14 39898 2 2  48 TYR HH   H   3.628   9.130   6.936 1.00 . B H .  82 TYR HH   1 1 
       14 39899 2 2  48 TYR N    N   4.261   3.381  10.803 1.00 . B H .  82 TYR N    1 1 
       14 39900 2 2  48 TYR O    O   6.732   4.593  10.756 1.00 . B H .  82 TYR O    1 1 
       14 39901 2 2  48 TYR OH   O   3.168   8.747   7.691 1.00 . B H .  82 TYR OH   1 1 
       14 39902 2 2  49 GLY C    C   9.769   3.692   8.672 1.00 . B H .  83 GLY C    1 1 
       14 39903 2 2  49 GLY CA   C   9.016   3.281   9.919 1.00 . B H .  83 GLY CA   1 1 
       14 39904 2 2  49 GLY H    H   7.483   2.014   9.153 1.00 . B H .  83 GLY H    1 1 
       14 39905 2 2  49 GLY HA2  H   8.991   4.120  10.597 1.00 . B H .  83 GLY HA2  1 1 
       14 39906 2 2  49 GLY HA3  H   9.549   2.469  10.392 1.00 . B H .  83 GLY HA3  1 1 
       14 39907 2 2  49 GLY N    N   7.649   2.850   9.655 1.00 . B H .  83 GLY N    1 1 
       14 39908 2 2  49 GLY O    O   9.285   3.513   7.555 1.00 . B H .  83 GLY O    1 1 
       14 39909 2 2  50 PHE C    C  13.243   4.390   8.004 1.00 . B H .  84 PHE C    1 1 
       14 39910 2 2  50 PHE CA   C  11.777   4.697   7.737 1.00 . B H .  84 PHE CA   1 1 
       14 39911 2 2  50 PHE CB   C  11.589   6.195   7.509 1.00 . B H .  84 PHE CB   1 1 
       14 39912 2 2  50 PHE CD1  C   9.281   6.640   6.628 1.00 . B H .  84 PHE CD1  1 1 
       14 39913 2 2  50 PHE CD2  C   9.726   7.050   8.928 1.00 . B H .  84 PHE CD2  1 1 
       14 39914 2 2  50 PHE CE1  C   7.975   7.047   6.811 1.00 . B H .  84 PHE CE1  1 1 
       14 39915 2 2  50 PHE CE2  C   8.427   7.457   9.118 1.00 . B H .  84 PHE CE2  1 1 
       14 39916 2 2  50 PHE CG   C  10.169   6.640   7.687 1.00 . B H .  84 PHE CG   1 1 
       14 39917 2 2  50 PHE CZ   C   7.549   7.458   8.059 1.00 . B H .  84 PHE CZ   1 1 
       14 39918 2 2  50 PHE H    H  11.290   4.380   9.779 1.00 . B H .  84 PHE H    1 1 
       14 39919 2 2  50 PHE HA   H  11.459   4.160   6.856 1.00 . B H .  84 PHE HA   1 1 
       14 39920 2 2  50 PHE HB2  H  12.202   6.742   8.210 1.00 . B H .  84 PHE HB2  1 1 
       14 39921 2 2  50 PHE HB3  H  11.892   6.441   6.502 1.00 . B H .  84 PHE HB3  1 1 
       14 39922 2 2  50 PHE HD1  H   9.616   6.320   5.652 1.00 . B H .  84 PHE HD1  1 1 
       14 39923 2 2  50 PHE HD2  H  10.411   7.045   9.756 1.00 . B H .  84 PHE HD2  1 1 
       14 39924 2 2  50 PHE HE1  H   7.287   7.044   5.979 1.00 . B H .  84 PHE HE1  1 1 
       14 39925 2 2  50 PHE HE2  H   8.096   7.777  10.096 1.00 . B H .  84 PHE HE2  1 1 
       14 39926 2 2  50 PHE HZ   H   6.530   7.781   8.206 1.00 . B H .  84 PHE HZ   1 1 
       14 39927 2 2  50 PHE N    N  10.957   4.253   8.861 1.00 . B H .  84 PHE N    1 1 
       14 39928 2 2  50 PHE O    O  13.737   4.621   9.108 1.00 . B H .  84 PHE O    1 1 
       14 39929 2 2  51 VAL C    C  16.213   4.189   6.106 1.00 . B H .  85 VAL C    1 1 
       14 39930 2 2  51 VAL CA   C  15.338   3.511   7.156 1.00 . B H .  85 VAL CA   1 1 
       14 39931 2 2  51 VAL CB   C  15.551   1.986   7.091 1.00 . B H .  85 VAL CB   1 1 
       14 39932 2 2  51 VAL CG1  C  16.973   1.632   7.486 1.00 . B H .  85 VAL CG1  1 1 
       14 39933 2 2  51 VAL CG2  C  14.555   1.264   7.986 1.00 . B H .  85 VAL CG2  1 1 
       14 39934 2 2  51 VAL H    H  13.479   3.685   6.141 1.00 . B H .  85 VAL H    1 1 
       14 39935 2 2  51 VAL HA   H  15.654   3.848   8.133 1.00 . B H .  85 VAL HA   1 1 
       14 39936 2 2  51 VAL HB   H  15.391   1.663   6.072 1.00 . B H .  85 VAL HB   1 1 
       14 39937 2 2  51 VAL HG11 H  17.273   2.236   8.330 1.00 . B H .  85 VAL HG11 1 1 
       14 39938 2 2  51 VAL HG12 H  17.635   1.821   6.654 1.00 . B H .  85 VAL HG12 1 1 
       14 39939 2 2  51 VAL HG13 H  17.020   0.588   7.756 1.00 . B H .  85 VAL HG13 1 1 
       14 39940 2 2  51 VAL HG21 H  13.560   1.375   7.581 1.00 . B H .  85 VAL HG21 1 1 
       14 39941 2 2  51 VAL HG22 H  14.589   1.689   8.978 1.00 . B H .  85 VAL HG22 1 1 
       14 39942 2 2  51 VAL HG23 H  14.809   0.217   8.034 1.00 . B H .  85 VAL HG23 1 1 
       14 39943 2 2  51 VAL N    N  13.931   3.858   7.002 1.00 . B H .  85 VAL N    1 1 
       14 39944 2 2  51 VAL O    O  15.992   4.043   4.901 1.00 . B H .  85 VAL O    1 1 
       14 39945 2 2  52 ASN C    C  19.459   4.837   5.620 1.00 . B H .  86 ASN C    1 1 
       14 39946 2 2  52 ASN CA   C  18.148   5.615   5.709 1.00 . B H .  86 ASN CA   1 1 
       14 39947 2 2  52 ASN CB   C  18.399   7.035   6.228 1.00 . B H .  86 ASN CB   1 1 
       14 39948 2 2  52 ASN CG   C  17.876   8.096   5.282 1.00 . B H .  86 ASN CG   1 1 
       14 39949 2 2  52 ASN H    H  17.340   4.981   7.560 1.00 . B H .  86 ASN H    1 1 
       14 39950 2 2  52 ASN HA   H  17.705   5.669   4.723 1.00 . B H .  86 ASN HA   1 1 
       14 39951 2 2  52 ASN HB2  H  17.905   7.156   7.179 1.00 . B H .  86 ASN HB2  1 1 
       14 39952 2 2  52 ASN HB3  H  19.461   7.184   6.357 1.00 . B H .  86 ASN HB3  1 1 
       14 39953 2 2  52 ASN HD21 H  19.556   8.020   4.223 1.00 . B H .  86 ASN HD21 1 1 
       14 39954 2 2  52 ASN HD22 H  18.358   9.132   3.664 1.00 . B H .  86 ASN HD22 1 1 
       14 39955 2 2  52 ASN N    N  17.215   4.918   6.583 1.00 . B H .  86 ASN N    1 1 
       14 39956 2 2  52 ASN ND2  N  18.678   8.453   4.291 1.00 . B H .  86 ASN ND2  1 1 
       14 39957 2 2  52 ASN O    O  20.196   4.732   6.602 1.00 . B H .  86 ASN O    1 1 
       14 39958 2 2  52 ASN OD1  O  16.764   8.590   5.442 1.00 . B H .  86 ASN OD1  1 1 
       14 39959 2 2  53 TYR C    C  21.913   4.201   3.281 1.00 . B H .  87 TYR C    1 1 
       14 39960 2 2  53 TYR CA   C  20.953   3.500   4.236 1.00 . B H .  87 TYR CA   1 1 
       14 39961 2 2  53 TYR CB   C  20.605   2.112   3.683 1.00 . B H .  87 TYR CB   1 1 
       14 39962 2 2  53 TYR CD1  C  20.655   0.905   5.900 1.00 . B H .  87 TYR CD1  1 1 
       14 39963 2 2  53 TYR CD2  C  18.774   0.570   4.474 1.00 . B H .  87 TYR CD2  1 1 
       14 39964 2 2  53 TYR CE1  C  20.101   0.053   6.836 1.00 . B H .  87 TYR CE1  1 1 
       14 39965 2 2  53 TYR CE2  C  18.215  -0.284   5.405 1.00 . B H .  87 TYR CE2  1 1 
       14 39966 2 2  53 TYR CG   C  20.000   1.178   4.705 1.00 . B H .  87 TYR CG   1 1 
       14 39967 2 2  53 TYR CZ   C  18.881  -0.540   6.584 1.00 . B H .  87 TYR CZ   1 1 
       14 39968 2 2  53 TYR H    H  19.105   4.391   3.703 1.00 . B H .  87 TYR H    1 1 
       14 39969 2 2  53 TYR HA   H  21.439   3.382   5.192 1.00 . B H .  87 TYR HA   1 1 
       14 39970 2 2  53 TYR HB2  H  19.896   2.222   2.877 1.00 . B H .  87 TYR HB2  1 1 
       14 39971 2 2  53 TYR HB3  H  21.503   1.649   3.300 1.00 . B H .  87 TYR HB3  1 1 
       14 39972 2 2  53 TYR HD1  H  21.611   1.370   6.094 1.00 . B H .  87 TYR HD1  1 1 
       14 39973 2 2  53 TYR HD2  H  18.255   0.772   3.549 1.00 . B H .  87 TYR HD2  1 1 
       14 39974 2 2  53 TYR HE1  H  20.626  -0.146   7.758 1.00 . B H .  87 TYR HE1  1 1 
       14 39975 2 2  53 TYR HE2  H  17.260  -0.748   5.207 1.00 . B H .  87 TYR HE2  1 1 
       14 39976 2 2  53 TYR HH   H  18.959  -1.597   8.195 1.00 . B H .  87 TYR HH   1 1 
       14 39977 2 2  53 TYR N    N  19.736   4.282   4.444 1.00 . B H .  87 TYR N    1 1 
       14 39978 2 2  53 TYR O    O  21.500   4.732   2.250 1.00 . B H .  87 TYR O    1 1 
       14 39979 2 2  53 TYR OH   O  18.314  -1.382   7.515 1.00 . B H .  87 TYR OH   1 1 
       14 39980 2 2  54 SER C    C  24.504   3.887   1.554 1.00 . B H .  88 SER C    1 1 
       14 39981 2 2  54 SER CA   C  24.225   4.778   2.768 1.00 . B H .  88 SER CA   1 1 
       14 39982 2 2  54 SER CB   C  25.517   5.009   3.560 1.00 . B H .  88 SER CB   1 1 
       14 39983 2 2  54 SER H    H  23.469   3.714   4.441 1.00 . B H .  88 SER H    1 1 
       14 39984 2 2  54 SER HA   H  23.851   5.729   2.421 1.00 . B H .  88 SER HA   1 1 
       14 39985 2 2  54 SER HB2  H  25.287   5.534   4.476 1.00 . B H .  88 SER HB2  1 1 
       14 39986 2 2  54 SER HB3  H  25.970   4.056   3.795 1.00 . B H .  88 SER HB3  1 1 
       14 39987 2 2  54 SER HG   H  26.749   5.275   2.053 1.00 . B H .  88 SER HG   1 1 
       14 39988 2 2  54 SER N    N  23.200   4.172   3.617 1.00 . B H .  88 SER N    1 1 
       14 39989 2 2  54 SER O    O  24.976   4.364   0.520 1.00 . B H .  88 SER O    1 1 
       14 39990 2 2  54 SER OG   O  26.442   5.783   2.812 1.00 . B H .  88 SER OG   1 1 
       14 39991 2 2  55 ASP C    C  23.079   1.063   0.112 1.00 . B H .  89 ASP C    1 1 
       14 39992 2 2  55 ASP CA   C  24.414   1.628   0.616 1.00 . B H .  89 ASP CA   1 1 
       14 39993 2 2  55 ASP CB   C  25.312   0.491   1.109 1.00 . B H .  89 ASP CB   1 1 
       14 39994 2 2  55 ASP CG   C  26.752   0.664   0.682 1.00 . B H .  89 ASP CG   1 1 
       14 39995 2 2  55 ASP H    H  23.832   2.272   2.536 1.00 . B H .  89 ASP H    1 1 
       14 39996 2 2  55 ASP HA   H  24.907   2.139  -0.196 1.00 . B H .  89 ASP HA   1 1 
       14 39997 2 2  55 ASP HB2  H  25.281   0.456   2.187 1.00 . B H .  89 ASP HB2  1 1 
       14 39998 2 2  55 ASP HB3  H  24.950  -0.445   0.713 1.00 . B H .  89 ASP HB3  1 1 
       14 39999 2 2  55 ASP N    N  24.204   2.590   1.689 1.00 . B H .  89 ASP N    1 1 
       14 40000 2 2  55 ASP O    O  22.271   0.548   0.895 1.00 . B H .  89 ASP O    1 1 
       14 40001 2 2  55 ASP OD1  O  27.063   0.354  -0.487 1.00 . B H .  89 ASP OD1  1 1 
       14 40002 2 2  55 ASP OD2  O  27.566   1.108   1.517 1.00 . B H .  89 ASP OD2  1 1 
       14 40003 2 2  56 PRO C    C  21.485  -0.882  -1.743 1.00 . B H .  90 PRO C    1 1 
       14 40004 2 2  56 PRO CA   C  21.591   0.645  -1.816 1.00 . B H .  90 PRO CA   1 1 
       14 40005 2 2  56 PRO CB   C  21.688   1.118  -3.271 1.00 . B H .  90 PRO CB   1 1 
       14 40006 2 2  56 PRO CD   C  23.737   1.745  -2.211 1.00 . B H .  90 PRO CD   1 1 
       14 40007 2 2  56 PRO CG   C  23.147   1.297  -3.519 1.00 . B H .  90 PRO CG   1 1 
       14 40008 2 2  56 PRO HA   H  20.720   1.082  -1.351 1.00 . B H .  90 PRO HA   1 1 
       14 40009 2 2  56 PRO HB2  H  21.263   0.371  -3.926 1.00 . B H .  90 PRO HB2  1 1 
       14 40010 2 2  56 PRO HB3  H  21.153   2.049  -3.385 1.00 . B H .  90 PRO HB3  1 1 
       14 40011 2 2  56 PRO HD2  H  24.743   1.363  -2.099 1.00 . B H .  90 PRO HD2  1 1 
       14 40012 2 2  56 PRO HD3  H  23.732   2.823  -2.143 1.00 . B H .  90 PRO HD3  1 1 
       14 40013 2 2  56 PRO HG2  H  23.586   0.360  -3.828 1.00 . B H .  90 PRO HG2  1 1 
       14 40014 2 2  56 PRO HG3  H  23.302   2.052  -4.277 1.00 . B H .  90 PRO HG3  1 1 
       14 40015 2 2  56 PRO N    N  22.831   1.151  -1.209 1.00 . B H .  90 PRO N    1 1 
       14 40016 2 2  56 PRO O    O  20.397  -1.428  -1.552 1.00 . B H .  90 PRO O    1 1 
       14 40017 2 2  57 ASN C    C  21.965  -3.577  -0.622 1.00 . B H .  91 ASN C    1 1 
       14 40018 2 2  57 ASN CA   C  22.693  -3.021  -1.845 1.00 . B H .  91 ASN CA   1 1 
       14 40019 2 2  57 ASN CB   C  24.158  -3.492  -1.857 1.00 . B H .  91 ASN CB   1 1 
       14 40020 2 2  57 ASN CG   C  25.064  -2.596  -1.030 1.00 . B H .  91 ASN CG   1 1 
       14 40021 2 2  57 ASN H    H  23.453  -1.051  -2.038 1.00 . B H .  91 ASN H    1 1 
       14 40022 2 2  57 ASN HA   H  22.199  -3.395  -2.723 1.00 . B H .  91 ASN HA   1 1 
       14 40023 2 2  57 ASN HB2  H  24.213  -4.493  -1.454 1.00 . B H .  91 ASN HB2  1 1 
       14 40024 2 2  57 ASN HB3  H  24.520  -3.499  -2.874 1.00 . B H .  91 ASN HB3  1 1 
       14 40025 2 2  57 ASN HD21 H  26.011  -1.978  -2.662 1.00 . B H .  91 ASN HD21 1 1 
       14 40026 2 2  57 ASN HD22 H  26.553  -1.285  -1.171 1.00 . B H .  91 ASN HD22 1 1 
       14 40027 2 2  57 ASN N    N  22.628  -1.556  -1.893 1.00 . B H .  91 ASN N    1 1 
       14 40028 2 2  57 ASN ND2  N  25.969  -1.887  -1.689 1.00 . B H .  91 ASN ND2  1 1 
       14 40029 2 2  57 ASN O    O  20.962  -4.278  -0.752 1.00 . B H .  91 ASN O    1 1 
       14 40030 2 2  57 ASN OD1  O  24.939  -2.533   0.189 1.00 . B H .  91 ASN OD1  1 1 
       14 40031 2 2  58 ASP C    C  20.388  -3.243   1.887 1.00 . B H .  92 ASP C    1 1 
       14 40032 2 2  58 ASP CA   C  21.835  -3.735   1.793 1.00 . B H .  92 ASP CA   1 1 
       14 40033 2 2  58 ASP CB   C  22.639  -3.315   3.026 1.00 . B H .  92 ASP CB   1 1 
       14 40034 2 2  58 ASP CG   C  22.925  -4.493   3.927 1.00 . B H .  92 ASP CG   1 1 
       14 40035 2 2  58 ASP H    H  23.265  -2.696   0.619 1.00 . B H .  92 ASP H    1 1 
       14 40036 2 2  58 ASP HA   H  21.817  -4.814   1.745 1.00 . B H .  92 ASP HA   1 1 
       14 40037 2 2  58 ASP HB2  H  23.580  -2.887   2.715 1.00 . B H .  92 ASP HB2  1 1 
       14 40038 2 2  58 ASP HB3  H  22.079  -2.584   3.589 1.00 . B H .  92 ASP HB3  1 1 
       14 40039 2 2  58 ASP N    N  22.463  -3.260   0.568 1.00 . B H .  92 ASP N    1 1 
       14 40040 2 2  58 ASP O    O  19.530  -3.933   2.440 1.00 . B H .  92 ASP O    1 1 
       14 40041 2 2  58 ASP OD1  O  23.937  -5.189   3.699 1.00 . B H .  92 ASP OD1  1 1 
       14 40042 2 2  58 ASP OD2  O  22.116  -4.748   4.847 1.00 . B H .  92 ASP OD2  1 1 
       14 40043 2 2  59 ALA C    C  17.838  -2.486   0.522 1.00 . B H .  93 ALA C    1 1 
       14 40044 2 2  59 ALA CA   C  18.751  -1.537   1.293 1.00 . B H .  93 ALA CA   1 1 
       14 40045 2 2  59 ALA CB   C  18.724  -0.138   0.688 1.00 . B H .  93 ALA CB   1 1 
       14 40046 2 2  59 ALA H    H  20.817  -1.579   0.836 1.00 . B H .  93 ALA H    1 1 
       14 40047 2 2  59 ALA HA   H  18.408  -1.476   2.317 1.00 . B H .  93 ALA HA   1 1 
       14 40048 2 2  59 ALA HB1  H  18.819  -0.206  -0.387 1.00 . B H .  93 ALA HB1  1 1 
       14 40049 2 2  59 ALA HB2  H  19.544   0.443   1.085 1.00 . B H .  93 ALA HB2  1 1 
       14 40050 2 2  59 ALA HB3  H  17.789   0.344   0.935 1.00 . B H .  93 ALA HB3  1 1 
       14 40051 2 2  59 ALA N    N  20.107  -2.072   1.301 1.00 . B H .  93 ALA N    1 1 
       14 40052 2 2  59 ALA O    O  16.784  -2.898   1.020 1.00 . B H .  93 ALA O    1 1 
       14 40053 2 2  60 ASP C    C  17.590  -5.215  -0.874 1.00 . B H .  94 ASP C    1 1 
       14 40054 2 2  60 ASP CA   C  17.494  -3.816  -1.488 1.00 . B H .  94 ASP CA   1 1 
       14 40055 2 2  60 ASP CB   C  17.938  -3.802  -2.965 1.00 . B H .  94 ASP CB   1 1 
       14 40056 2 2  60 ASP CG   C  19.215  -4.573  -3.240 1.00 . B H .  94 ASP CG   1 1 
       14 40057 2 2  60 ASP H    H  19.147  -2.540  -1.016 1.00 . B H .  94 ASP H    1 1 
       14 40058 2 2  60 ASP HA   H  16.462  -3.502  -1.435 1.00 . B H .  94 ASP HA   1 1 
       14 40059 2 2  60 ASP HB2  H  17.155  -4.234  -3.567 1.00 . B H .  94 ASP HB2  1 1 
       14 40060 2 2  60 ASP HB3  H  18.090  -2.778  -3.273 1.00 . B H .  94 ASP HB3  1 1 
       14 40061 2 2  60 ASP N    N  18.271  -2.873  -0.682 1.00 . B H .  94 ASP N    1 1 
       14 40062 2 2  60 ASP O    O  16.598  -5.945  -0.805 1.00 . B H .  94 ASP O    1 1 
       14 40063 2 2  60 ASP OD1  O  19.177  -5.822  -3.220 1.00 . B H .  94 ASP OD1  1 1 
       14 40064 2 2  60 ASP OD2  O  20.247  -3.926  -3.501 1.00 . B H .  94 ASP OD2  1 1 
       14 40065 2 2  61 LYS C    C  18.037  -7.012   1.433 1.00 . B H .  95 LYS C    1 1 
       14 40066 2 2  61 LYS CA   C  19.011  -6.847   0.267 1.00 . B H .  95 LYS CA   1 1 
       14 40067 2 2  61 LYS CB   C  20.458  -6.932   0.764 1.00 . B H .  95 LYS CB   1 1 
       14 40068 2 2  61 LYS CD   C  21.981  -8.077   2.402 1.00 . B H .  95 LYS CD   1 1 
       14 40069 2 2  61 LYS CE   C  21.519  -7.999   3.850 1.00 . B H .  95 LYS CE   1 1 
       14 40070 2 2  61 LYS CG   C  20.809  -8.247   1.444 1.00 . B H .  95 LYS CG   1 1 
       14 40071 2 2  61 LYS H    H  19.531  -4.919  -0.449 1.00 . B H .  95 LYS H    1 1 
       14 40072 2 2  61 LYS HA   H  18.832  -7.629  -0.455 1.00 . B H .  95 LYS HA   1 1 
       14 40073 2 2  61 LYS HB2  H  21.121  -6.800  -0.078 1.00 . B H .  95 LYS HB2  1 1 
       14 40074 2 2  61 LYS HB3  H  20.626  -6.131   1.469 1.00 . B H .  95 LYS HB3  1 1 
       14 40075 2 2  61 LYS HD2  H  22.648  -8.919   2.292 1.00 . B H .  95 LYS HD2  1 1 
       14 40076 2 2  61 LYS HD3  H  22.506  -7.165   2.153 1.00 . B H .  95 LYS HD3  1 1 
       14 40077 2 2  61 LYS HE2  H  20.556  -7.508   3.878 1.00 . B H .  95 LYS HE2  1 1 
       14 40078 2 2  61 LYS HE3  H  21.419  -9.004   4.237 1.00 . B H .  95 LYS HE3  1 1 
       14 40079 2 2  61 LYS HG2  H  19.949  -8.600   1.996 1.00 . B H .  95 LYS HG2  1 1 
       14 40080 2 2  61 LYS HG3  H  21.075  -8.972   0.688 1.00 . B H .  95 LYS HG3  1 1 
       14 40081 2 2  61 LYS HZ1  H  23.343  -6.996   4.160 1.00 . B H .  95 LYS HZ1  1 1 
       14 40082 2 2  61 LYS HZ2  H  22.752  -7.793   5.535 1.00 . B H .  95 LYS HZ2  1 1 
       14 40083 2 2  61 LYS HZ3  H  22.040  -6.336   5.027 1.00 . B H .  95 LYS HZ3  1 1 
       14 40084 2 2  61 LYS N    N  18.784  -5.561  -0.386 1.00 . B H .  95 LYS N    1 1 
       14 40085 2 2  61 LYS NZ   N  22.480  -7.238   4.702 1.00 . B H .  95 LYS NZ   1 1 
       14 40086 2 2  61 LYS O    O  17.386  -8.050   1.567 1.00 . B H .  95 LYS O    1 1 
       14 40087 2 2  62 ALA C    C  15.609  -6.365   2.975 1.00 . B H .  96 ALA C    1 1 
       14 40088 2 2  62 ALA CA   C  17.022  -5.966   3.405 1.00 . B H .  96 ALA CA   1 1 
       14 40089 2 2  62 ALA CB   C  17.023  -4.595   4.072 1.00 . B H .  96 ALA CB   1 1 
       14 40090 2 2  62 ALA H    H  18.472  -5.160   2.083 1.00 . B H .  96 ALA H    1 1 
       14 40091 2 2  62 ALA HA   H  17.387  -6.690   4.120 1.00 . B H .  96 ALA HA   1 1 
       14 40092 2 2  62 ALA HB1  H  16.661  -4.687   5.084 1.00 . B H .  96 ALA HB1  1 1 
       14 40093 2 2  62 ALA HB2  H  16.382  -3.924   3.519 1.00 . B H .  96 ALA HB2  1 1 
       14 40094 2 2  62 ALA HB3  H  18.029  -4.202   4.084 1.00 . B H .  96 ALA HB3  1 1 
       14 40095 2 2  62 ALA N    N  17.930  -5.965   2.260 1.00 . B H .  96 ALA N    1 1 
       14 40096 2 2  62 ALA O    O  14.924  -7.119   3.676 1.00 . B H .  96 ALA O    1 1 
       14 40097 2 2  63 ILE C    C  13.643  -7.724   1.273 1.00 . B H .  97 ILE C    1 1 
       14 40098 2 2  63 ILE CA   C  13.865  -6.207   1.267 1.00 . B H .  97 ILE CA   1 1 
       14 40099 2 2  63 ILE CB   C  13.683  -5.674  -0.175 1.00 . B H .  97 ILE CB   1 1 
       14 40100 2 2  63 ILE CD1  C  13.800  -3.586  -1.625 1.00 . B H .  97 ILE CD1  1 1 
       14 40101 2 2  63 ILE CG1  C  13.971  -4.173  -0.241 1.00 . B H .  97 ILE CG1  1 1 
       14 40102 2 2  63 ILE CG2  C  12.282  -5.959  -0.679 1.00 . B H .  97 ILE CG2  1 1 
       14 40103 2 2  63 ILE H    H  15.783  -5.290   1.286 1.00 . B H .  97 ILE H    1 1 
       14 40104 2 2  63 ILE HA   H  13.121  -5.743   1.899 1.00 . B H .  97 ILE HA   1 1 
       14 40105 2 2  63 ILE HB   H  14.373  -6.195  -0.817 1.00 . B H .  97 ILE HB   1 1 
       14 40106 2 2  63 ILE HD11 H  14.707  -3.078  -1.915 1.00 . B H .  97 ILE HD11 1 1 
       14 40107 2 2  63 ILE HD12 H  12.980  -2.883  -1.619 1.00 . B H .  97 ILE HD12 1 1 
       14 40108 2 2  63 ILE HD13 H  13.590  -4.377  -2.330 1.00 . B H .  97 ILE HD13 1 1 
       14 40109 2 2  63 ILE HG12 H  13.297  -3.654   0.423 1.00 . B H .  97 ILE HG12 1 1 
       14 40110 2 2  63 ILE HG13 H  14.988  -3.993   0.072 1.00 . B H .  97 ILE HG13 1 1 
       14 40111 2 2  63 ILE HG21 H  12.022  -6.984  -0.462 1.00 . B H .  97 ILE HG21 1 1 
       14 40112 2 2  63 ILE HG22 H  12.245  -5.797  -1.746 1.00 . B H .  97 ILE HG22 1 1 
       14 40113 2 2  63 ILE HG23 H  11.583  -5.297  -0.190 1.00 . B H .  97 ILE HG23 1 1 
       14 40114 2 2  63 ILE N    N  15.186  -5.876   1.806 1.00 . B H .  97 ILE N    1 1 
       14 40115 2 2  63 ILE O    O  12.565  -8.204   1.619 1.00 . B H .  97 ILE O    1 1 
       14 40116 2 2  64 ASN C    C  14.409 -10.539   2.311 1.00 . B H .  98 ASN C    1 1 
       14 40117 2 2  64 ASN CA   C  14.594  -9.949   0.900 1.00 . B H .  98 ASN CA   1 1 
       14 40118 2 2  64 ASN CB   C  15.843 -10.549   0.244 1.00 . B H .  98 ASN CB   1 1 
       14 40119 2 2  64 ASN CG   C  15.521 -11.310  -1.027 1.00 . B H .  98 ASN CG   1 1 
       14 40120 2 2  64 ASN H    H  15.531  -8.051   0.668 1.00 . B H .  98 ASN H    1 1 
       14 40121 2 2  64 ASN HA   H  13.731 -10.216   0.307 1.00 . B H .  98 ASN HA   1 1 
       14 40122 2 2  64 ASN HB2  H  16.533  -9.755   0.000 1.00 . B H .  98 ASN HB2  1 1 
       14 40123 2 2  64 ASN HB3  H  16.316 -11.229   0.937 1.00 . B H .  98 ASN HB3  1 1 
       14 40124 2 2  64 ASN HD21 H  15.640  -9.640  -2.095 1.00 . B H .  98 ASN HD21 1 1 
       14 40125 2 2  64 ASN HD22 H  15.262 -11.075  -2.978 1.00 . B H .  98 ASN HD22 1 1 
       14 40126 2 2  64 ASN N    N  14.682  -8.484   0.914 1.00 . B H .  98 ASN N    1 1 
       14 40127 2 2  64 ASN ND2  N  15.470 -10.603  -2.146 1.00 . B H .  98 ASN ND2  1 1 
       14 40128 2 2  64 ASN O    O  14.265 -11.753   2.459 1.00 . B H .  98 ASN O    1 1 
       14 40129 2 2  64 ASN OD1  O  15.320 -12.522  -1.004 1.00 . B H .  98 ASN OD1  1 1 
       14 40130 2 2  65 THR C    C  13.104  -9.434   5.445 1.00 . B H .  99 THR C    1 1 
       14 40131 2 2  65 THR CA   C  14.259 -10.149   4.724 1.00 . B H .  99 THR CA   1 1 
       14 40132 2 2  65 THR CB   C  15.579  -9.963   5.490 1.00 . B H .  99 THR CB   1 1 
       14 40133 2 2  65 THR CG2  C  15.409  -9.632   6.959 1.00 . B H .  99 THR CG2  1 1 
       14 40134 2 2  65 THR H    H  14.552  -8.729   3.178 1.00 . B H .  99 THR H    1 1 
       14 40135 2 2  65 THR HA   H  14.031 -11.204   4.688 1.00 . B H .  99 THR HA   1 1 
       14 40136 2 2  65 THR HB   H  16.135  -9.156   5.032 1.00 . B H .  99 THR HB   1 1 
       14 40137 2 2  65 THR HG1  H  15.962 -11.832   5.943 1.00 . B H .  99 THR HG1  1 1 
       14 40138 2 2  65 THR HG21 H  15.445  -8.561   7.094 1.00 . B H .  99 THR HG21 1 1 
       14 40139 2 2  65 THR HG22 H  16.205 -10.092   7.524 1.00 . B H .  99 THR HG22 1 1 
       14 40140 2 2  65 THR HG23 H  14.458 -10.008   7.308 1.00 . B H .  99 THR HG23 1 1 
       14 40141 2 2  65 THR N    N  14.421  -9.687   3.344 1.00 . B H .  99 THR N    1 1 
       14 40142 2 2  65 THR O    O  12.332 -10.071   6.164 1.00 . B H .  99 THR O    1 1 
       14 40143 2 2  65 THR OG1  O  16.364 -11.137   5.413 1.00 . B H .  99 THR OG1  1 1 
       14 40144 2 2  66 LEU C    C  10.753  -7.006   5.029 1.00 . B H . 100 LEU C    1 1 
       14 40145 2 2  66 LEU CA   C  11.940  -7.338   5.947 1.00 . B H . 100 LEU CA   1 1 
       14 40146 2 2  66 LEU CB   C  12.518  -6.047   6.536 1.00 . B H . 100 LEU CB   1 1 
       14 40147 2 2  66 LEU CD1  C  14.897  -5.271   6.559 1.00 . B H . 100 LEU CD1  1 1 
       14 40148 2 2  66 LEU CD2  C  13.780  -5.908   8.697 1.00 . B H . 100 LEU CD2  1 1 
       14 40149 2 2  66 LEU CG   C  13.883  -6.194   7.209 1.00 . B H . 100 LEU CG   1 1 
       14 40150 2 2  66 LEU H    H  13.650  -7.642   4.706 1.00 . B H . 100 LEU H    1 1 
       14 40151 2 2  66 LEU HA   H  11.570  -7.943   6.761 1.00 . B H . 100 LEU HA   1 1 
       14 40152 2 2  66 LEU HB2  H  12.606  -5.320   5.742 1.00 . B H . 100 LEU HB2  1 1 
       14 40153 2 2  66 LEU HB3  H  11.820  -5.669   7.268 1.00 . B H . 100 LEU HB3  1 1 
       14 40154 2 2  66 LEU HD11 H  15.894  -5.606   6.803 1.00 . B H . 100 LEU HD11 1 1 
       14 40155 2 2  66 LEU HD12 H  14.755  -4.266   6.925 1.00 . B H . 100 LEU HD12 1 1 
       14 40156 2 2  66 LEU HD13 H  14.763  -5.288   5.487 1.00 . B H . 100 LEU HD13 1 1 
       14 40157 2 2  66 LEU HD21 H  14.237  -6.713   9.251 1.00 . B H . 100 LEU HD21 1 1 
       14 40158 2 2  66 LEU HD22 H  12.741  -5.822   8.978 1.00 . B H . 100 LEU HD22 1 1 
       14 40159 2 2  66 LEU HD23 H  14.290  -4.982   8.920 1.00 . B H . 100 LEU HD23 1 1 
       14 40160 2 2  66 LEU HG   H  14.231  -7.209   7.086 1.00 . B H . 100 LEU HG   1 1 
       14 40161 2 2  66 LEU N    N  12.997  -8.111   5.276 1.00 . B H . 100 LEU N    1 1 
       14 40162 2 2  66 LEU O    O   9.810  -6.335   5.453 1.00 . B H . 100 LEU O    1 1 
       14 40163 2 2  67 ASN C    C   8.614  -8.303   2.932 1.00 . B H . 101 ASN C    1 1 
       14 40164 2 2  67 ASN CA   C   9.681  -7.203   2.856 1.00 . B H . 101 ASN CA   1 1 
       14 40165 2 2  67 ASN CB   C  10.209  -7.057   1.424 1.00 . B H . 101 ASN CB   1 1 
       14 40166 2 2  67 ASN CG   C   9.339  -6.172   0.554 1.00 . B H . 101 ASN CG   1 1 
       14 40167 2 2  67 ASN H    H  11.544  -8.004   3.478 1.00 . B H . 101 ASN H    1 1 
       14 40168 2 2  67 ASN HA   H   9.226  -6.269   3.153 1.00 . B H . 101 ASN HA   1 1 
       14 40169 2 2  67 ASN HB2  H  11.195  -6.624   1.458 1.00 . B H . 101 ASN HB2  1 1 
       14 40170 2 2  67 ASN HB3  H  10.267  -8.034   0.967 1.00 . B H . 101 ASN HB3  1 1 
       14 40171 2 2  67 ASN HD21 H  10.075  -7.014  -1.090 1.00 . B H . 101 ASN HD21 1 1 
       14 40172 2 2  67 ASN HD22 H   8.897  -5.773  -1.338 1.00 . B H . 101 ASN HD22 1 1 
       14 40173 2 2  67 ASN N    N  10.780  -7.470   3.782 1.00 . B H . 101 ASN N    1 1 
       14 40174 2 2  67 ASN ND2  N   9.447  -6.338  -0.757 1.00 . B H . 101 ASN ND2  1 1 
       14 40175 2 2  67 ASN O    O   8.285  -8.932   1.920 1.00 . B H . 101 ASN O    1 1 
       14 40176 2 2  67 ASN OD1  O   8.585  -5.340   1.051 1.00 . B H . 101 ASN OD1  1 1 
       14 40177 2 2  68 GLY C    C   6.955 -10.180   5.662 1.00 . B H . 102 GLY C    1 1 
       14 40178 2 2  68 GLY CA   C   7.014  -9.536   4.284 1.00 . B H . 102 GLY CA   1 1 
       14 40179 2 2  68 GLY H    H   8.340  -7.981   4.894 1.00 . B H . 102 GLY H    1 1 
       14 40180 2 2  68 GLY HA2  H   6.058  -9.079   4.087 1.00 . B H . 102 GLY HA2  1 1 
       14 40181 2 2  68 GLY HA3  H   7.179 -10.313   3.550 1.00 . B H . 102 GLY HA3  1 1 
       14 40182 2 2  68 GLY N    N   8.056  -8.521   4.127 1.00 . B H . 102 GLY N    1 1 
       14 40183 2 2  68 GLY O    O   6.611 -11.357   5.776 1.00 . B H . 102 GLY O    1 1 
       14 40184 2 2  69 LEU C    C   5.822  -9.724   8.684 1.00 . B H . 103 LEU C    1 1 
       14 40185 2 2  69 LEU CA   C   7.211  -9.946   8.074 1.00 . B H . 103 LEU CA   1 1 
       14 40186 2 2  69 LEU CB   C   8.297  -9.305   8.946 1.00 . B H . 103 LEU CB   1 1 
       14 40187 2 2  69 LEU CD1  C  10.697  -8.593   8.995 1.00 . B H . 103 LEU CD1  1 1 
       14 40188 2 2  69 LEU CD2  C  10.114 -11.003   9.266 1.00 . B H . 103 LEU CD2  1 1 
       14 40189 2 2  69 LEU CG   C   9.733  -9.696   8.592 1.00 . B H . 103 LEU CG   1 1 
       14 40190 2 2  69 LEU H    H   7.508  -8.478   6.573 1.00 . B H . 103 LEU H    1 1 
       14 40191 2 2  69 LEU HA   H   7.392 -11.010   8.018 1.00 . B H . 103 LEU HA   1 1 
       14 40192 2 2  69 LEU HB2  H   8.211  -8.235   8.861 1.00 . B H . 103 LEU HB2  1 1 
       14 40193 2 2  69 LEU HB3  H   8.116  -9.583   9.973 1.00 . B H . 103 LEU HB3  1 1 
       14 40194 2 2  69 LEU HD11 H  11.687  -8.833   8.635 1.00 . B H . 103 LEU HD11 1 1 
       14 40195 2 2  69 LEU HD12 H  10.716  -8.509  10.071 1.00 . B H . 103 LEU HD12 1 1 
       14 40196 2 2  69 LEU HD13 H  10.374  -7.657   8.565 1.00 . B H . 103 LEU HD13 1 1 
       14 40197 2 2  69 LEU HD21 H  11.104 -11.295   8.949 1.00 . B H . 103 LEU HD21 1 1 
       14 40198 2 2  69 LEU HD22 H   9.407 -11.772   8.990 1.00 . B H . 103 LEU HD22 1 1 
       14 40199 2 2  69 LEU HD23 H  10.103 -10.872  10.338 1.00 . B H . 103 LEU HD23 1 1 
       14 40200 2 2  69 LEU HG   H   9.811  -9.834   7.522 1.00 . B H . 103 LEU HG   1 1 
       14 40201 2 2  69 LEU N    N   7.263  -9.417   6.712 1.00 . B H . 103 LEU N    1 1 
       14 40202 2 2  69 LEU O    O   5.438  -8.592   8.995 1.00 . B H . 103 LEU O    1 1 
       14 40203 2 2  70 LYS C    C   3.756 -10.481  10.909 1.00 . B H . 104 LYS C    1 1 
       14 40204 2 2  70 LYS CA   C   3.719 -10.738   9.401 1.00 . B H . 104 LYS CA   1 1 
       14 40205 2 2  70 LYS CB   C   2.954 -12.031   9.106 1.00 . B H . 104 LYS CB   1 1 
       14 40206 2 2  70 LYS CD   C   0.903 -13.321   9.779 1.00 . B H . 104 LYS CD   1 1 
       14 40207 2 2  70 LYS CE   C  -0.574 -13.245  10.133 1.00 . B H . 104 LYS CE   1 1 
       14 40208 2 2  70 LYS CG   C   1.468 -11.952   9.427 1.00 . B H . 104 LYS CG   1 1 
       14 40209 2 2  70 LYS H    H   5.423 -11.681   8.566 1.00 . B H . 104 LYS H    1 1 
       14 40210 2 2  70 LYS HA   H   3.209  -9.915   8.924 1.00 . B H . 104 LYS HA   1 1 
       14 40211 2 2  70 LYS HB2  H   3.062 -12.266   8.057 1.00 . B H . 104 LYS HB2  1 1 
       14 40212 2 2  70 LYS HB3  H   3.385 -12.831   9.691 1.00 . B H . 104 LYS HB3  1 1 
       14 40213 2 2  70 LYS HD2  H   1.026 -13.979   8.932 1.00 . B H . 104 LYS HD2  1 1 
       14 40214 2 2  70 LYS HD3  H   1.447 -13.715  10.626 1.00 . B H . 104 LYS HD3  1 1 
       14 40215 2 2  70 LYS HE2  H  -0.687 -12.637  11.019 1.00 . B H . 104 LYS HE2  1 1 
       14 40216 2 2  70 LYS HE3  H  -1.103 -12.783   9.310 1.00 . B H . 104 LYS HE3  1 1 
       14 40217 2 2  70 LYS HG2  H   1.324 -11.286  10.266 1.00 . B H . 104 LYS HG2  1 1 
       14 40218 2 2  70 LYS HG3  H   0.944 -11.566   8.564 1.00 . B H . 104 LYS HG3  1 1 
       14 40219 2 2  70 LYS HZ1  H  -2.015 -14.510  10.969 1.00 . B H . 104 LYS HZ1  1 1 
       14 40220 2 2  70 LYS HZ2  H  -0.468 -15.193  10.897 1.00 . B H . 104 LYS HZ2  1 1 
       14 40221 2 2  70 LYS HZ3  H  -1.400 -15.060   9.491 1.00 . B H . 104 LYS HZ3  1 1 
       14 40222 2 2  70 LYS N    N   5.068 -10.810   8.841 1.00 . B H . 104 LYS N    1 1 
       14 40223 2 2  70 LYS NZ   N  -1.154 -14.596  10.390 1.00 . B H . 104 LYS NZ   1 1 
       14 40224 2 2  70 LYS O    O   4.297 -11.282  11.672 1.00 . B H . 104 LYS O    1 1 
       14 40225 2 2  71 LEU C    C   1.817  -9.506  13.376 1.00 . B H . 105 LEU C    1 1 
       14 40226 2 2  71 LEU CA   C   3.113  -9.004  12.743 1.00 . B H . 105 LEU CA   1 1 
       14 40227 2 2  71 LEU CB   C   3.212  -7.481  12.904 1.00 . B H . 105 LEU CB   1 1 
       14 40228 2 2  71 LEU CD1  C   4.206  -5.347  12.063 1.00 . B H . 105 LEU CD1  1 1 
       14 40229 2 2  71 LEU CD2  C   5.672  -7.056  13.142 1.00 . B H . 105 LEU CD2  1 1 
       14 40230 2 2  71 LEU CG   C   4.444  -6.832  12.273 1.00 . B H . 105 LEU CG   1 1 
       14 40231 2 2  71 LEU H    H   2.736  -8.766  10.675 1.00 . B H . 105 LEU H    1 1 
       14 40232 2 2  71 LEU HA   H   3.950  -9.470  13.242 1.00 . B H . 105 LEU HA   1 1 
       14 40233 2 2  71 LEU HB2  H   2.332  -7.037  12.454 1.00 . B H . 105 LEU HB2  1 1 
       14 40234 2 2  71 LEU HB3  H   3.212  -7.250  13.959 1.00 . B H . 105 LEU HB3  1 1 
       14 40235 2 2  71 LEU HD11 H   5.129  -4.872  11.765 1.00 . B H . 105 LEU HD11 1 1 
       14 40236 2 2  71 LEU HD12 H   3.856  -4.905  12.984 1.00 . B H . 105 LEU HD12 1 1 
       14 40237 2 2  71 LEU HD13 H   3.464  -5.207  11.291 1.00 . B H . 105 LEU HD13 1 1 
       14 40238 2 2  71 LEU HD21 H   5.424  -6.860  14.174 1.00 . B H . 105 LEU HD21 1 1 
       14 40239 2 2  71 LEU HD22 H   6.461  -6.389  12.828 1.00 . B H . 105 LEU HD22 1 1 
       14 40240 2 2  71 LEU HD23 H   6.004  -8.079  13.038 1.00 . B H . 105 LEU HD23 1 1 
       14 40241 2 2  71 LEU HG   H   4.628  -7.281  11.307 1.00 . B H . 105 LEU HG   1 1 
       14 40242 2 2  71 LEU N    N   3.164  -9.365  11.330 1.00 . B H . 105 LEU N    1 1 
       14 40243 2 2  71 LEU O    O   0.942 -10.041  12.689 1.00 . B H . 105 LEU O    1 1 
       14 40244 2 2  72 GLN C    C  -0.772  -9.086  14.841 1.00 . B H . 106 GLN C    1 1 
       14 40245 2 2  72 GLN CA   C   0.496  -9.740  15.413 1.00 . B H . 106 GLN CA   1 1 
       14 40246 2 2  72 GLN CB   C   0.632  -9.400  16.902 1.00 . B H . 106 GLN CB   1 1 
       14 40247 2 2  72 GLN CD   C   2.479 -10.905  17.774 1.00 . B H . 106 GLN CD   1 1 
       14 40248 2 2  72 GLN CG   C   0.992 -10.598  17.773 1.00 . B H . 106 GLN CG   1 1 
       14 40249 2 2  72 GLN H    H   2.422  -8.881  15.176 1.00 . B H . 106 GLN H    1 1 
       14 40250 2 2  72 GLN HA   H   0.406 -10.811  15.307 1.00 . B H . 106 GLN HA   1 1 
       14 40251 2 2  72 GLN HB2  H   1.403  -8.652  17.022 1.00 . B H . 106 GLN HB2  1 1 
       14 40252 2 2  72 GLN HB3  H  -0.305  -8.996  17.255 1.00 . B H . 106 GLN HB3  1 1 
       14 40253 2 2  72 GLN HE21 H   2.109 -12.858  17.757 1.00 . B H . 106 GLN HE21 1 1 
       14 40254 2 2  72 GLN HE22 H   3.776 -12.405  17.768 1.00 . B H . 106 GLN HE22 1 1 
       14 40255 2 2  72 GLN HG2  H   0.685 -10.394  18.788 1.00 . B H . 106 GLN HG2  1 1 
       14 40256 2 2  72 GLN HG3  H   0.461 -11.464  17.407 1.00 . B H . 106 GLN HG3  1 1 
       14 40257 2 2  72 GLN N    N   1.694  -9.319  14.686 1.00 . B H . 106 GLN N    1 1 
       14 40258 2 2  72 GLN NE2  N   2.821 -12.185  17.764 1.00 . B H . 106 GLN NE2  1 1 
       14 40259 2 2  72 GLN O    O  -1.870  -9.617  14.998 1.00 . B H . 106 GLN O    1 1 
       14 40260 2 2  72 GLN OE1  O   3.312 -10.002  17.781 1.00 . B H . 106 GLN OE1  1 1 
       14 40261 2 2  73 THR C    C  -1.741  -7.169  12.090 1.00 . B H . 107 THR C    1 1 
       14 40262 2 2  73 THR CA   C  -1.767  -7.211  13.622 1.00 . B H . 107 THR CA   1 1 
       14 40263 2 2  73 THR CB   C  -1.830  -5.784  14.171 1.00 . B H . 107 THR CB   1 1 
       14 40264 2 2  73 THR CG2  C  -1.824  -5.719  15.684 1.00 . B H . 107 THR CG2  1 1 
       14 40265 2 2  73 THR H    H   0.274  -7.538  14.105 1.00 . B H . 107 THR H    1 1 
       14 40266 2 2  73 THR HA   H  -2.657  -7.733  13.926 1.00 . B H . 107 THR HA   1 1 
       14 40267 2 2  73 THR HB   H  -2.743  -5.319  13.823 1.00 . B H . 107 THR HB   1 1 
       14 40268 2 2  73 THR HG1  H  -0.728  -4.162  14.137 1.00 . B H . 107 THR HG1  1 1 
       14 40269 2 2  73 THR HG21 H  -0.808  -5.622  16.035 1.00 . B H . 107 THR HG21 1 1 
       14 40270 2 2  73 THR HG22 H  -2.260  -6.622  16.086 1.00 . B H . 107 THR HG22 1 1 
       14 40271 2 2  73 THR HG23 H  -2.401  -4.865  16.011 1.00 . B H . 107 THR HG23 1 1 
       14 40272 2 2  73 THR N    N  -0.620  -7.927  14.192 1.00 . B H . 107 THR N    1 1 
       14 40273 2 2  73 THR O    O  -2.764  -7.411  11.450 1.00 . B H . 107 THR O    1 1 
       14 40274 2 2  73 THR OG1  O  -0.732  -5.019  13.703 1.00 . B H . 107 THR OG1  1 1 
       14 40275 2 2  74 LYS C    C   0.940  -7.154   9.565 1.00 . B H . 108 LYS C    1 1 
       14 40276 2 2  74 LYS CA   C  -0.461  -6.760  10.043 1.00 . B H . 108 LYS CA   1 1 
       14 40277 2 2  74 LYS CB   C  -0.798  -5.340   9.568 1.00 . B H . 108 LYS CB   1 1 
       14 40278 2 2  74 LYS CD   C  -2.580  -3.609   9.119 1.00 . B H . 108 LYS CD   1 1 
       14 40279 2 2  74 LYS CE   C  -2.982  -2.783  10.334 1.00 . B H . 108 LYS CE   1 1 
       14 40280 2 2  74 LYS CG   C  -2.294  -5.060   9.490 1.00 . B H . 108 LYS CG   1 1 
       14 40281 2 2  74 LYS H    H   0.195  -6.654  12.064 1.00 . B H . 108 LYS H    1 1 
       14 40282 2 2  74 LYS HA   H  -1.172  -7.447   9.610 1.00 . B H . 108 LYS HA   1 1 
       14 40283 2 2  74 LYS HB2  H  -0.356  -4.631  10.252 1.00 . B H . 108 LYS HB2  1 1 
       14 40284 2 2  74 LYS HB3  H  -0.373  -5.191   8.585 1.00 . B H . 108 LYS HB3  1 1 
       14 40285 2 2  74 LYS HD2  H  -1.692  -3.178   8.683 1.00 . B H . 108 LYS HD2  1 1 
       14 40286 2 2  74 LYS HD3  H  -3.384  -3.585   8.396 1.00 . B H . 108 LYS HD3  1 1 
       14 40287 2 2  74 LYS HE2  H  -2.726  -3.334  11.229 1.00 . B H . 108 LYS HE2  1 1 
       14 40288 2 2  74 LYS HE3  H  -2.430  -1.852  10.317 1.00 . B H . 108 LYS HE3  1 1 
       14 40289 2 2  74 LYS HG2  H  -2.731  -5.704   8.740 1.00 . B H . 108 LYS HG2  1 1 
       14 40290 2 2  74 LYS HG3  H  -2.741  -5.274  10.452 1.00 . B H . 108 LYS HG3  1 1 
       14 40291 2 2  74 LYS HZ1  H  -4.691  -1.857   9.550 1.00 . B H . 108 LYS HZ1  1 1 
       14 40292 2 2  74 LYS HZ2  H  -4.710  -2.015  11.239 1.00 . B H . 108 LYS HZ2  1 1 
       14 40293 2 2  74 LYS HZ3  H  -4.991  -3.367  10.259 1.00 . B H . 108 LYS HZ3  1 1 
       14 40294 2 2  74 LYS N    N  -0.585  -6.847  11.505 1.00 . B H . 108 LYS N    1 1 
       14 40295 2 2  74 LYS NZ   N  -4.445  -2.484  10.347 1.00 . B H . 108 LYS NZ   1 1 
       14 40296 2 2  74 LYS O    O   1.823  -7.455  10.366 1.00 . B H . 108 LYS O    1 1 
       14 40297 2 2  75 THR C    C   3.322  -6.296   7.439 1.00 . B H . 109 THR C    1 1 
       14 40298 2 2  75 THR CA   C   2.417  -7.515   7.653 1.00 . B H . 109 THR CA   1 1 
       14 40299 2 2  75 THR CB   C   2.167  -8.268   6.342 1.00 . B H . 109 THR CB   1 1 
       14 40300 2 2  75 THR CG2  C   3.304  -8.211   5.353 1.00 . B H . 109 THR CG2  1 1 
       14 40301 2 2  75 THR H    H   0.388  -6.905   7.660 1.00 . B H . 109 THR H    1 1 
       14 40302 2 2  75 THR HA   H   2.914  -8.185   8.339 1.00 . B H . 109 THR HA   1 1 
       14 40303 2 2  75 THR HB   H   1.302  -7.829   5.863 1.00 . B H . 109 THR HB   1 1 
       14 40304 2 2  75 THR HG1  H   1.413 -10.006   5.835 1.00 . B H . 109 THR HG1  1 1 
       14 40305 2 2  75 THR HG21 H   3.051  -7.499   4.578 1.00 . B H . 109 THR HG21 1 1 
       14 40306 2 2  75 THR HG22 H   3.452  -9.188   4.917 1.00 . B H . 109 THR HG22 1 1 
       14 40307 2 2  75 THR HG23 H   4.207  -7.897   5.854 1.00 . B H . 109 THR HG23 1 1 
       14 40308 2 2  75 THR N    N   1.132  -7.154   8.251 1.00 . B H . 109 THR N    1 1 
       14 40309 2 2  75 THR O    O   2.968  -5.352   6.737 1.00 . B H . 109 THR O    1 1 
       14 40310 2 2  75 THR OG1  O   1.865  -9.627   6.595 1.00 . B H . 109 THR OG1  1 1 
       14 40311 2 2  76 ILE C    C   6.335  -5.434   6.668 1.00 . B H . 110 ILE C    1 1 
       14 40312 2 2  76 ILE CA   C   5.461  -5.237   7.910 1.00 . B H . 110 ILE CA   1 1 
       14 40313 2 2  76 ILE CB   C   6.349  -5.113   9.171 1.00 . B H . 110 ILE CB   1 1 
       14 40314 2 2  76 ILE CD1  C   7.849  -3.521  10.472 1.00 . B H . 110 ILE CD1  1 1 
       14 40315 2 2  76 ILE CG1  C   6.909  -3.696   9.298 1.00 . B H . 110 ILE CG1  1 1 
       14 40316 2 2  76 ILE CG2  C   7.477  -6.132   9.138 1.00 . B H . 110 ILE CG2  1 1 
       14 40317 2 2  76 ILE H    H   4.746  -7.117   8.588 1.00 . B H . 110 ILE H    1 1 
       14 40318 2 2  76 ILE HA   H   4.901  -4.319   7.799 1.00 . B H . 110 ILE HA   1 1 
       14 40319 2 2  76 ILE HB   H   5.735  -5.325  10.032 1.00 . B H . 110 ILE HB   1 1 
       14 40320 2 2  76 ILE HD11 H   8.552  -4.341  10.495 1.00 . B H . 110 ILE HD11 1 1 
       14 40321 2 2  76 ILE HD12 H   7.281  -3.509  11.389 1.00 . B H . 110 ILE HD12 1 1 
       14 40322 2 2  76 ILE HD13 H   8.386  -2.590  10.368 1.00 . B H . 110 ILE HD13 1 1 
       14 40323 2 2  76 ILE HG12 H   7.452  -3.450   8.399 1.00 . B H . 110 ILE HG12 1 1 
       14 40324 2 2  76 ILE HG13 H   6.090  -3.001   9.420 1.00 . B H . 110 ILE HG13 1 1 
       14 40325 2 2  76 ILE HG21 H   7.811  -6.334  10.145 1.00 . B H . 110 ILE HG21 1 1 
       14 40326 2 2  76 ILE HG22 H   8.299  -5.741   8.557 1.00 . B H . 110 ILE HG22 1 1 
       14 40327 2 2  76 ILE HG23 H   7.118  -7.043   8.688 1.00 . B H . 110 ILE HG23 1 1 
       14 40328 2 2  76 ILE N    N   4.504  -6.331   8.044 1.00 . B H . 110 ILE N    1 1 
       14 40329 2 2  76 ILE O    O   6.811  -6.545   6.399 1.00 . B H . 110 ILE O    1 1 
       14 40330 2 2  77 LYS C    C   8.126  -3.151   4.425 1.00 . B H . 111 LYS C    1 1 
       14 40331 2 2  77 LYS CA   C   7.338  -4.438   4.682 1.00 . B H . 111 LYS CA   1 1 
       14 40332 2 2  77 LYS CB   C   6.447  -4.743   3.475 1.00 . B H . 111 LYS CB   1 1 
       14 40333 2 2  77 LYS CD   C   6.053  -6.663   1.901 1.00 . B H . 111 LYS CD   1 1 
       14 40334 2 2  77 LYS CE   C   5.349  -7.998   1.723 1.00 . B H . 111 LYS CE   1 1 
       14 40335 2 2  77 LYS CG   C   6.050  -6.206   3.354 1.00 . B H . 111 LYS CG   1 1 
       14 40336 2 2  77 LYS H    H   6.113  -3.506   6.156 1.00 . B H . 111 LYS H    1 1 
       14 40337 2 2  77 LYS HA   H   8.039  -5.249   4.806 1.00 . B H . 111 LYS HA   1 1 
       14 40338 2 2  77 LYS HB2  H   5.545  -4.156   3.552 1.00 . B H . 111 LYS HB2  1 1 
       14 40339 2 2  77 LYS HB3  H   6.973  -4.460   2.574 1.00 . B H . 111 LYS HB3  1 1 
       14 40340 2 2  77 LYS HD2  H   5.549  -5.921   1.300 1.00 . B H . 111 LYS HD2  1 1 
       14 40341 2 2  77 LYS HD3  H   7.076  -6.759   1.569 1.00 . B H . 111 LYS HD3  1 1 
       14 40342 2 2  77 LYS HE2  H   5.189  -8.440   2.696 1.00 . B H . 111 LYS HE2  1 1 
       14 40343 2 2  77 LYS HE3  H   4.394  -7.825   1.247 1.00 . B H . 111 LYS HE3  1 1 
       14 40344 2 2  77 LYS HG2  H   6.749  -6.805   3.914 1.00 . B H . 111 LYS HG2  1 1 
       14 40345 2 2  77 LYS HG3  H   5.058  -6.333   3.761 1.00 . B H . 111 LYS HG3  1 1 
       14 40346 2 2  77 LYS HZ1  H   5.735  -9.891   0.913 1.00 . B H . 111 LYS HZ1  1 1 
       14 40347 2 2  77 LYS HZ2  H   7.143  -8.993   1.243 1.00 . B H . 111 LYS HZ2  1 1 
       14 40348 2 2  77 LYS HZ3  H   6.170  -8.609  -0.100 1.00 . B H . 111 LYS HZ3  1 1 
       14 40349 2 2  77 LYS N    N   6.530  -4.361   5.902 1.00 . B H . 111 LYS N    1 1 
       14 40350 2 2  77 LYS NZ   N   6.150  -8.938   0.885 1.00 . B H . 111 LYS NZ   1 1 
       14 40351 2 2  77 LYS O    O   7.578  -2.047   4.488 1.00 . B H . 111 LYS O    1 1 
       14 40352 2 2  78 VAL C    C  10.211  -1.834   2.330 1.00 . B H . 112 VAL C    1 1 
       14 40353 2 2  78 VAL CA   C  10.284  -2.174   3.818 1.00 . B H . 112 VAL CA   1 1 
       14 40354 2 2  78 VAL CB   C  11.752  -2.463   4.203 1.00 . B H . 112 VAL CB   1 1 
       14 40355 2 2  78 VAL CG1  C  12.628  -1.248   3.935 1.00 . B H . 112 VAL CG1  1 1 
       14 40356 2 2  78 VAL CG2  C  11.854  -2.882   5.660 1.00 . B H . 112 VAL CG2  1 1 
       14 40357 2 2  78 VAL H    H   9.780  -4.218   4.068 1.00 . B H . 112 VAL H    1 1 
       14 40358 2 2  78 VAL HA   H   9.938  -1.324   4.390 1.00 . B H . 112 VAL HA   1 1 
       14 40359 2 2  78 VAL HB   H  12.110  -3.278   3.590 1.00 . B H . 112 VAL HB   1 1 
       14 40360 2 2  78 VAL HG11 H  13.068  -1.331   2.951 1.00 . B H . 112 VAL HG11 1 1 
       14 40361 2 2  78 VAL HG12 H  13.412  -1.200   4.676 1.00 . B H . 112 VAL HG12 1 1 
       14 40362 2 2  78 VAL HG13 H  12.028  -0.352   3.987 1.00 . B H . 112 VAL HG13 1 1 
       14 40363 2 2  78 VAL HG21 H  11.327  -3.813   5.805 1.00 . B H . 112 VAL HG21 1 1 
       14 40364 2 2  78 VAL HG22 H  11.416  -2.120   6.285 1.00 . B H . 112 VAL HG22 1 1 
       14 40365 2 2  78 VAL HG23 H  12.893  -3.011   5.924 1.00 . B H . 112 VAL HG23 1 1 
       14 40366 2 2  78 VAL N    N   9.412  -3.310   4.114 1.00 . B H . 112 VAL N    1 1 
       14 40367 2 2  78 VAL O    O  10.792  -2.530   1.496 1.00 . B H . 112 VAL O    1 1 
       14 40368 2 2  79 SER C    C   9.917   1.023   0.345 1.00 . B H . 113 SER C    1 1 
       14 40369 2 2  79 SER CA   C   9.324  -0.363   0.606 1.00 . B H . 113 SER CA   1 1 
       14 40370 2 2  79 SER CB   C   7.841  -0.384   0.224 1.00 . B H . 113 SER CB   1 1 
       14 40371 2 2  79 SER H    H   9.034  -0.257   2.711 1.00 . B H . 113 SER H    1 1 
       14 40372 2 2  79 SER HA   H   9.849  -1.079  -0.009 1.00 . B H . 113 SER HA   1 1 
       14 40373 2 2  79 SER HB2  H   7.482  -1.403   0.244 1.00 . B H . 113 SER HB2  1 1 
       14 40374 2 2  79 SER HB3  H   7.283   0.207   0.934 1.00 . B H . 113 SER HB3  1 1 
       14 40375 2 2  79 SER HG   H   6.708   0.404  -1.184 1.00 . B H . 113 SER HG   1 1 
       14 40376 2 2  79 SER N    N   9.484  -0.773   2.001 1.00 . B H . 113 SER N    1 1 
       14 40377 2 2  79 SER O    O  10.167   1.797   1.272 1.00 . B H . 113 SER O    1 1 
       14 40378 2 2  79 SER OG   O   7.636   0.146  -1.078 1.00 . B H . 113 SER OG   1 1 
       14 40379 2 2  80 TYR C    C   9.570   3.683  -1.350 1.00 . B H . 114 TYR C    1 1 
       14 40380 2 2  80 TYR CA   C  10.673   2.624  -1.339 1.00 . B H . 114 TYR CA   1 1 
       14 40381 2 2  80 TYR CB   C  11.301   2.542  -2.738 1.00 . B H . 114 TYR CB   1 1 
       14 40382 2 2  80 TYR CD1  C  13.570   1.440  -2.533 1.00 . B H . 114 TYR CD1  1 1 
       14 40383 2 2  80 TYR CD2  C  11.823   0.226  -3.608 1.00 . B H . 114 TYR CD2  1 1 
       14 40384 2 2  80 TYR CE1  C  14.441   0.389  -2.757 1.00 . B H . 114 TYR CE1  1 1 
       14 40385 2 2  80 TYR CE2  C  12.688  -0.829  -3.829 1.00 . B H . 114 TYR CE2  1 1 
       14 40386 2 2  80 TYR CG   C  12.247   1.378  -2.955 1.00 . B H . 114 TYR CG   1 1 
       14 40387 2 2  80 TYR CZ   C  13.994  -0.742  -3.404 1.00 . B H . 114 TYR CZ   1 1 
       14 40388 2 2  80 TYR H    H   9.892   0.676  -1.624 1.00 . B H . 114 TYR H    1 1 
       14 40389 2 2  80 TYR HA   H  11.430   2.909  -0.624 1.00 . B H . 114 TYR HA   1 1 
       14 40390 2 2  80 TYR HB2  H  10.511   2.459  -3.469 1.00 . B H . 114 TYR HB2  1 1 
       14 40391 2 2  80 TYR HB3  H  11.852   3.453  -2.924 1.00 . B H . 114 TYR HB3  1 1 
       14 40392 2 2  80 TYR HD1  H  13.917   2.327  -2.024 1.00 . B H . 114 TYR HD1  1 1 
       14 40393 2 2  80 TYR HD2  H  10.797   0.159  -3.941 1.00 . B H . 114 TYR HD2  1 1 
       14 40394 2 2  80 TYR HE1  H  15.466   0.455  -2.421 1.00 . B H . 114 TYR HE1  1 1 
       14 40395 2 2  80 TYR HE2  H  12.339  -1.716  -4.336 1.00 . B H . 114 TYR HE2  1 1 
       14 40396 2 2  80 TYR HH   H  15.127  -1.780  -4.559 1.00 . B H . 114 TYR HH   1 1 
       14 40397 2 2  80 TYR N    N  10.126   1.331  -0.934 1.00 . B H . 114 TYR N    1 1 
       14 40398 2 2  80 TYR O    O   8.526   3.492  -1.976 1.00 . B H . 114 TYR O    1 1 
       14 40399 2 2  80 TYR OH   O  14.860  -1.785  -3.637 1.00 . B H . 114 TYR OH   1 1 
       14 40400 2 2  81 ALA C    C   8.883   6.754  -1.875 1.00 . B H . 115 ALA C    1 1 
       14 40401 2 2  81 ALA CA   C   8.805   5.874  -0.625 1.00 . B H . 115 ALA CA   1 1 
       14 40402 2 2  81 ALA CB   C   8.967   6.718   0.632 1.00 . B H . 115 ALA CB   1 1 
       14 40403 2 2  81 ALA H    H  10.650   4.909  -0.185 1.00 . B H . 115 ALA H    1 1 
       14 40404 2 2  81 ALA HA   H   7.828   5.413  -0.593 1.00 . B H . 115 ALA HA   1 1 
       14 40405 2 2  81 ALA HB1  H   9.191   7.739   0.355 1.00 . B H . 115 ALA HB1  1 1 
       14 40406 2 2  81 ALA HB2  H   9.773   6.322   1.232 1.00 . B H . 115 ALA HB2  1 1 
       14 40407 2 2  81 ALA HB3  H   8.049   6.695   1.201 1.00 . B H . 115 ALA HB3  1 1 
       14 40408 2 2  81 ALA N    N   9.800   4.801  -0.666 1.00 . B H . 115 ALA N    1 1 
       14 40409 2 2  81 ALA O    O   9.802   6.622  -2.690 1.00 . B H . 115 ALA O    1 1 
       14 40410 2 2  82 ARG C    C   7.657  10.009  -2.680 1.00 . B H . 116 ARG C    1 1 
       14 40411 2 2  82 ARG CA   C   7.846   8.563  -3.157 1.00 . B H . 116 ARG CA   1 1 
       14 40412 2 2  82 ARG CB   C   6.699   8.151  -4.090 1.00 . B H . 116 ARG CB   1 1 
       14 40413 2 2  82 ARG CD   C   7.915   6.153  -5.032 1.00 . B H . 116 ARG CD   1 1 
       14 40414 2 2  82 ARG CG   C   7.159   7.433  -5.355 1.00 . B H . 116 ARG CG   1 1 
       14 40415 2 2  82 ARG CZ   C   9.730   5.034  -6.302 1.00 . B H . 116 ARG CZ   1 1 
       14 40416 2 2  82 ARG H    H   7.213   7.699  -1.331 1.00 . B H . 116 ARG H    1 1 
       14 40417 2 2  82 ARG HA   H   8.781   8.494  -3.693 1.00 . B H . 116 ARG HA   1 1 
       14 40418 2 2  82 ARG HB2  H   6.033   7.492  -3.551 1.00 . B H . 116 ARG HB2  1 1 
       14 40419 2 2  82 ARG HB3  H   6.152   9.036  -4.383 1.00 . B H . 116 ARG HB3  1 1 
       14 40420 2 2  82 ARG HD2  H   8.703   6.391  -4.339 1.00 . B H . 116 ARG HD2  1 1 
       14 40421 2 2  82 ARG HD3  H   7.232   5.452  -4.570 1.00 . B H . 116 ARG HD3  1 1 
       14 40422 2 2  82 ARG HE   H   7.933   5.503  -7.031 1.00 . B H . 116 ARG HE   1 1 
       14 40423 2 2  82 ARG HG2  H   6.292   7.185  -5.950 1.00 . B H . 116 ARG HG2  1 1 
       14 40424 2 2  82 ARG HG3  H   7.806   8.091  -5.916 1.00 . B H . 116 ARG HG3  1 1 
       14 40425 2 2  82 ARG HH11 H  10.213   5.429  -4.384 1.00 . B H . 116 ARG HH11 1 1 
       14 40426 2 2  82 ARG HH12 H  11.448   4.666  -5.318 1.00 . B H . 116 ARG HH12 1 1 
       14 40427 2 2  82 ARG HH21 H   9.558   4.485  -8.235 1.00 . B H . 116 ARG HH21 1 1 
       14 40428 2 2  82 ARG HH22 H  11.085   4.139  -7.495 1.00 . B H . 116 ARG HH22 1 1 
       14 40429 2 2  82 ARG N    N   7.910   7.650  -2.016 1.00 . B H . 116 ARG N    1 1 
       14 40430 2 2  82 ARG NE   N   8.497   5.539  -6.231 1.00 . B H . 116 ARG NE   1 1 
       14 40431 2 2  82 ARG NH1  N  10.528   5.043  -5.250 1.00 . B H . 116 ARG NH1  1 1 
       14 40432 2 2  82 ARG NH2  N  10.158   4.508  -7.435 1.00 . B H . 116 ARG NH2  1 1 
       14 40433 2 2  82 ARG O    O   7.401  10.245  -1.498 1.00 . B H . 116 ARG O    1 1 
       14 40434 2 2  83 PRO C    C   6.241  12.719  -2.631 1.00 . B H . 117 PRO C    1 1 
       14 40435 2 2  83 PRO CA   C   7.614  12.418  -3.242 1.00 . B H . 117 PRO CA   1 1 
       14 40436 2 2  83 PRO CB   C   7.782  13.145  -4.585 1.00 . B H . 117 PRO CB   1 1 
       14 40437 2 2  83 PRO CD   C   8.079  10.820  -5.021 1.00 . B H . 117 PRO CD   1 1 
       14 40438 2 2  83 PRO CG   C   7.571  12.097  -5.623 1.00 . B H . 117 PRO CG   1 1 
       14 40439 2 2  83 PRO HA   H   8.383  12.743  -2.558 1.00 . B H . 117 PRO HA   1 1 
       14 40440 2 2  83 PRO HB2  H   7.047  13.934  -4.664 1.00 . B H . 117 PRO HB2  1 1 
       14 40441 2 2  83 PRO HB3  H   8.775  13.566  -4.646 1.00 . B H . 117 PRO HB3  1 1 
       14 40442 2 2  83 PRO HD2  H   7.549   9.973  -5.428 1.00 . B H . 117 PRO HD2  1 1 
       14 40443 2 2  83 PRO HD3  H   9.142  10.720  -5.183 1.00 . B H . 117 PRO HD3  1 1 
       14 40444 2 2  83 PRO HG2  H   6.518  12.012  -5.852 1.00 . B H . 117 PRO HG2  1 1 
       14 40445 2 2  83 PRO HG3  H   8.132  12.342  -6.513 1.00 . B H . 117 PRO HG3  1 1 
       14 40446 2 2  83 PRO N    N   7.779  10.998  -3.591 1.00 . B H . 117 PRO N    1 1 
       14 40447 2 2  83 PRO O    O   5.239  12.096  -2.984 1.00 . B H . 117 PRO O    1 1 
       14 40448 2 2  84 SER C    C   4.613  15.526  -1.410 1.00 . B H . 118 SER C    1 1 
       14 40449 2 2  84 SER CA   C   4.972  14.086  -1.051 1.00 . B H . 118 SER CA   1 1 
       14 40450 2 2  84 SER CB   C   5.114  13.942   0.468 1.00 . B H . 118 SER CB   1 1 
       14 40451 2 2  84 SER H    H   7.039  14.147  -1.483 1.00 . B H . 118 SER H    1 1 
       14 40452 2 2  84 SER HA   H   4.183  13.433  -1.394 1.00 . B H . 118 SER HA   1 1 
       14 40453 2 2  84 SER HB2  H   5.139  12.893   0.727 1.00 . B H . 118 SER HB2  1 1 
       14 40454 2 2  84 SER HB3  H   6.033  14.412   0.787 1.00 . B H . 118 SER HB3  1 1 
       14 40455 2 2  84 SER HG   H   4.155  15.509   1.169 1.00 . B H . 118 SER HG   1 1 
       14 40456 2 2  84 SER N    N   6.209  13.686  -1.715 1.00 . B H . 118 SER N    1 1 
       14 40457 2 2  84 SER O    O   5.273  16.467  -0.962 1.00 . B H . 118 SER O    1 1 
       14 40458 2 2  84 SER OG   O   4.027  14.554   1.146 1.00 . B H . 118 SER OG   1 1 
       14 40459 2 2  85 SER C    C   2.050  17.585  -1.725 1.00 . B H . 119 SER C    1 1 
       14 40460 2 2  85 SER CA   C   3.135  17.022  -2.655 1.00 . B H . 119 SER CA   1 1 
       14 40461 2 2  85 SER CB   C   2.643  16.985  -4.108 1.00 . B H . 119 SER CB   1 1 
       14 40462 2 2  85 SER H    H   3.098  14.897  -2.556 1.00 . B H . 119 SER H    1 1 
       14 40463 2 2  85 SER HA   H   3.993  17.675  -2.601 1.00 . B H . 119 SER HA   1 1 
       14 40464 2 2  85 SER HB2  H   1.884  16.224  -4.212 1.00 . B H . 119 SER HB2  1 1 
       14 40465 2 2  85 SER HB3  H   2.228  17.948  -4.371 1.00 . B H . 119 SER HB3  1 1 
       14 40466 2 2  85 SER HG   H   3.852  15.740  -5.027 1.00 . B H . 119 SER HG   1 1 
       14 40467 2 2  85 SER N    N   3.574  15.690  -2.228 1.00 . B H . 119 SER N    1 1 
       14 40468 2 2  85 SER O    O   2.365  18.239  -0.731 1.00 . B H . 119 SER O    1 1 
       14 40469 2 2  85 SER OG   O   3.708  16.691  -4.996 1.00 . B H . 119 SER OG   1 1 
       14 40470 2 2  86 ALA C    C  -1.332  16.701  -0.888 1.00 . B H . 120 ALA C    1 1 
       14 40471 2 2  86 ALA CA   C  -0.338  17.821  -1.227 1.00 . B H . 120 ALA CA   1 1 
       14 40472 2 2  86 ALA CB   C  -1.043  18.968  -1.941 1.00 . B H . 120 ALA CB   1 1 
       14 40473 2 2  86 ALA H    H   0.579  16.801  -2.843 1.00 . B H . 120 ALA H    1 1 
       14 40474 2 2  86 ALA HA   H   0.075  18.207  -0.306 1.00 . B H . 120 ALA HA   1 1 
       14 40475 2 2  86 ALA HB1  H  -1.947  18.602  -2.407 1.00 . B H . 120 ALA HB1  1 1 
       14 40476 2 2  86 ALA HB2  H  -0.389  19.379  -2.697 1.00 . B H . 120 ALA HB2  1 1 
       14 40477 2 2  86 ALA HB3  H  -1.293  19.738  -1.225 1.00 . B H . 120 ALA HB3  1 1 
       14 40478 2 2  86 ALA N    N   0.775  17.329  -2.044 1.00 . B H . 120 ALA N    1 1 
       14 40479 2 2  86 ALA O    O  -2.102  16.264  -1.747 1.00 . B H . 120 ALA O    1 1 
       14 40480 2 2  87 SER C    C  -2.120  13.931  -0.023 1.00 . B H . 121 SER C    1 1 
       14 40481 2 2  87 SER CA   C  -2.182  15.175   0.867 1.00 . B H . 121 SER CA   1 1 
       14 40482 2 2  87 SER CB   C  -3.630  15.664   0.994 1.00 . B H . 121 SER CB   1 1 
       14 40483 2 2  87 SER H    H  -0.656  16.648   0.997 1.00 . B H . 121 SER H    1 1 
       14 40484 2 2  87 SER HA   H  -1.829  14.901   1.850 1.00 . B H . 121 SER HA   1 1 
       14 40485 2 2  87 SER HB2  H  -3.777  16.520   0.351 1.00 . B H . 121 SER HB2  1 1 
       14 40486 2 2  87 SER HB3  H  -4.303  14.871   0.697 1.00 . B H . 121 SER HB3  1 1 
       14 40487 2 2  87 SER HG   H  -3.802  16.992   2.433 1.00 . B H . 121 SER HG   1 1 
       14 40488 2 2  87 SER N    N  -1.299  16.248   0.373 1.00 . B H . 121 SER N    1 1 
       14 40489 2 2  87 SER O    O  -2.873  13.799  -0.987 1.00 . B H . 121 SER O    1 1 
       14 40490 2 2  87 SER OG   O  -3.925  16.038   2.337 1.00 . B H . 121 SER OG   1 1 
       14 40491 2 2  88 ILE C    C  -1.475  10.547   0.368 1.00 . B H . 122 ILE C    1 1 
       14 40492 2 2  88 ILE CA   C  -1.033  11.779  -0.442 1.00 . B H . 122 ILE CA   1 1 
       14 40493 2 2  88 ILE CB   C   0.445  11.599  -0.873 1.00 . B H . 122 ILE CB   1 1 
       14 40494 2 2  88 ILE CD1  C   1.561  13.796  -0.211 1.00 . B H . 122 ILE CD1  1 1 
       14 40495 2 2  88 ILE CG1  C   1.047  12.929  -1.341 1.00 . B H . 122 ILE CG1  1 1 
       14 40496 2 2  88 ILE CG2  C   0.560  10.563  -1.979 1.00 . B H . 122 ILE CG2  1 1 
       14 40497 2 2  88 ILE H    H  -0.639  13.185   1.095 1.00 . B H . 122 ILE H    1 1 
       14 40498 2 2  88 ILE HA   H  -1.639  11.844  -1.335 1.00 . B H . 122 ILE HA   1 1 
       14 40499 2 2  88 ILE HB   H   1.003  11.241  -0.021 1.00 . B H . 122 ILE HB   1 1 
       14 40500 2 2  88 ILE HD11 H   0.805  14.515   0.065 1.00 . B H . 122 ILE HD11 1 1 
       14 40501 2 2  88 ILE HD12 H   2.450  14.316  -0.532 1.00 . B H . 122 ILE HD12 1 1 
       14 40502 2 2  88 ILE HD13 H   1.798  13.176   0.642 1.00 . B H . 122 ILE HD13 1 1 
       14 40503 2 2  88 ILE HG12 H   1.875  12.725  -2.003 1.00 . B H . 122 ILE HG12 1 1 
       14 40504 2 2  88 ILE HG13 H   0.294  13.489  -1.875 1.00 . B H . 122 ILE HG13 1 1 
       14 40505 2 2  88 ILE HG21 H   0.918   9.631  -1.565 1.00 . B H . 122 ILE HG21 1 1 
       14 40506 2 2  88 ILE HG22 H   1.257  10.915  -2.727 1.00 . B H . 122 ILE HG22 1 1 
       14 40507 2 2  88 ILE HG23 H  -0.407  10.408  -2.434 1.00 . B H . 122 ILE HG23 1 1 
       14 40508 2 2  88 ILE N    N  -1.210  13.020   0.316 1.00 . B H . 122 ILE N    1 1 
       14 40509 2 2  88 ILE O    O  -1.135   9.410   0.023 1.00 . B H . 122 ILE O    1 1 
       14 40510 2 2  89 ARG C    C  -4.225   9.428   2.096 1.00 . B H . 123 ARG C    1 1 
       14 40511 2 2  89 ARG CA   C  -2.716   9.666   2.277 1.00 . B H . 123 ARG CA   1 1 
       14 40512 2 2  89 ARG CB   C  -2.368   9.955   3.749 1.00 . B H . 123 ARG CB   1 1 
       14 40513 2 2  89 ARG CD   C  -2.462  12.305   4.682 1.00 . B H . 123 ARG CD   1 1 
       14 40514 2 2  89 ARG CG   C  -3.240  11.027   4.403 1.00 . B H . 123 ARG CG   1 1 
       14 40515 2 2  89 ARG CZ   C  -4.098  14.146   4.993 1.00 . B H . 123 ARG CZ   1 1 
       14 40516 2 2  89 ARG H    H  -2.498  11.682   1.668 1.00 . B H . 123 ARG H    1 1 
       14 40517 2 2  89 ARG HA   H  -2.195   8.774   1.969 1.00 . B H . 123 ARG HA   1 1 
       14 40518 2 2  89 ARG HB2  H  -2.476   9.041   4.315 1.00 . B H . 123 ARG HB2  1 1 
       14 40519 2 2  89 ARG HB3  H  -1.334  10.278   3.801 1.00 . B H . 123 ARG HB3  1 1 
       14 40520 2 2  89 ARG HD2  H  -2.264  12.370   5.743 1.00 . B H . 123 ARG HD2  1 1 
       14 40521 2 2  89 ARG HD3  H  -1.523  12.263   4.146 1.00 . B H . 123 ARG HD3  1 1 
       14 40522 2 2  89 ARG HE   H  -3.023  13.836   3.351 1.00 . B H . 123 ARG HE   1 1 
       14 40523 2 2  89 ARG HG2  H  -4.063  11.260   3.743 1.00 . B H . 123 ARG HG2  1 1 
       14 40524 2 2  89 ARG HG3  H  -3.627  10.640   5.336 1.00 . B H . 123 ARG HG3  1 1 
       14 40525 2 2  89 ARG HH11 H  -3.947  12.934   6.597 1.00 . B H . 123 ARG HH11 1 1 
       14 40526 2 2  89 ARG HH12 H  -5.069  14.237   6.759 1.00 . B H . 123 ARG HH12 1 1 
       14 40527 2 2  89 ARG HH21 H  -4.480  15.516   3.552 1.00 . B H . 123 ARG HH21 1 1 
       14 40528 2 2  89 ARG HH22 H  -5.379  15.698   5.036 1.00 . B H . 123 ARG HH22 1 1 
       14 40529 2 2  89 ARG N    N  -2.241  10.765   1.438 1.00 . B H . 123 ARG N    1 1 
       14 40530 2 2  89 ARG NE   N  -3.202  13.499   4.253 1.00 . B H . 123 ARG NE   1 1 
       14 40531 2 2  89 ARG NH1  N  -4.396  13.739   6.216 1.00 . B H . 123 ARG NH1  1 1 
       14 40532 2 2  89 ARG NH2  N  -4.703  15.204   4.494 1.00 . B H . 123 ARG NH2  1 1 
       14 40533 2 2  89 ARG O    O  -4.950   9.196   3.068 1.00 . B H . 123 ARG O    1 1 
       14 40534 2 2  90 ASP C    C  -6.354   9.050  -0.963 1.00 . B H . 124 ASP C    1 1 
       14 40535 2 2  90 ASP CA   C  -6.109   9.297   0.538 1.00 . B H . 124 ASP CA   1 1 
       14 40536 2 2  90 ASP CB   C  -6.919  10.512   1.027 1.00 . B H . 124 ASP CB   1 1 
       14 40537 2 2  90 ASP CG   C  -6.381  11.843   0.522 1.00 . B H . 124 ASP CG   1 1 
       14 40538 2 2  90 ASP H    H  -4.069   9.688   0.110 1.00 . B H . 124 ASP H    1 1 
       14 40539 2 2  90 ASP HA   H  -6.438   8.424   1.083 1.00 . B H . 124 ASP HA   1 1 
       14 40540 2 2  90 ASP HB2  H  -7.939  10.413   0.690 1.00 . B H . 124 ASP HB2  1 1 
       14 40541 2 2  90 ASP HB3  H  -6.906  10.529   2.107 1.00 . B H . 124 ASP HB3  1 1 
       14 40542 2 2  90 ASP N    N  -4.691   9.494   0.842 1.00 . B H . 124 ASP N    1 1 
       14 40543 2 2  90 ASP O    O  -6.862   9.918  -1.676 1.00 . B H . 124 ASP O    1 1 
       14 40544 2 2  90 ASP OD1  O  -5.231  12.194   0.864 1.00 . B H . 124 ASP OD1  1 1 
       14 40545 2 2  90 ASP OD2  O  -7.119  12.541  -0.205 1.00 . B H . 124 ASP OD2  1 1 
       14 40546 2 2  91 ALA C    C  -6.200   5.969  -3.073 1.00 . B H . 125 ALA C    1 1 
       14 40547 2 2  91 ALA CA   C  -6.206   7.493  -2.850 1.00 . B H . 125 ALA CA   1 1 
       14 40548 2 2  91 ALA CB   C  -5.158   8.177  -3.715 1.00 . B H . 125 ALA CB   1 1 
       14 40549 2 2  91 ALA H    H  -5.611   7.190  -0.827 1.00 . B H . 125 ALA H    1 1 
       14 40550 2 2  91 ALA HA   H  -7.173   7.875  -3.143 1.00 . B H . 125 ALA HA   1 1 
       14 40551 2 2  91 ALA HB1  H  -5.506   9.159  -3.990 1.00 . B H . 125 ALA HB1  1 1 
       14 40552 2 2  91 ALA HB2  H  -4.987   7.593  -4.607 1.00 . B H . 125 ALA HB2  1 1 
       14 40553 2 2  91 ALA HB3  H  -4.236   8.265  -3.160 1.00 . B H . 125 ALA HB3  1 1 
       14 40554 2 2  91 ALA N    N  -6.003   7.849  -1.438 1.00 . B H . 125 ALA N    1 1 
       14 40555 2 2  91 ALA O    O  -5.455   5.451  -3.909 1.00 . B H . 125 ALA O    1 1 
       14 40556 2 2  92 ASN C    C  -8.268   3.399  -3.412 1.00 . B H . 126 ASN C    1 1 
       14 40557 2 2  92 ASN CA   C  -7.157   3.797  -2.427 1.00 . B H . 126 ASN CA   1 1 
       14 40558 2 2  92 ASN CB   C  -7.420   3.229  -1.027 1.00 . B H . 126 ASN CB   1 1 
       14 40559 2 2  92 ASN CG   C  -8.105   1.876  -1.018 1.00 . B H . 126 ASN CG   1 1 
       14 40560 2 2  92 ASN H    H  -7.617   5.733  -1.684 1.00 . B H . 126 ASN H    1 1 
       14 40561 2 2  92 ASN HA   H  -6.216   3.415  -2.792 1.00 . B H . 126 ASN HA   1 1 
       14 40562 2 2  92 ASN HB2  H  -6.479   3.125  -0.511 1.00 . B H . 126 ASN HB2  1 1 
       14 40563 2 2  92 ASN HB3  H  -8.040   3.924  -0.484 1.00 . B H . 126 ASN HB3  1 1 
       14 40564 2 2  92 ASN HD21 H  -9.849   2.701  -1.498 1.00 . B H . 126 ASN HD21 1 1 
       14 40565 2 2  92 ASN HD22 H  -9.863   0.990  -1.269 1.00 . B H . 126 ASN HD22 1 1 
       14 40566 2 2  92 ASN N    N  -7.045   5.260  -2.325 1.00 . B H . 126 ASN N    1 1 
       14 40567 2 2  92 ASN ND2  N  -9.402   1.854  -1.297 1.00 . B H . 126 ASN ND2  1 1 
       14 40568 2 2  92 ASN O    O  -9.328   4.030  -3.443 1.00 . B H . 126 ASN O    1 1 
       14 40569 2 2  92 ASN OD1  O  -7.477   0.863  -0.732 1.00 . B H . 126 ASN OD1  1 1 
       14 40570 2 2  93 LEU C    C  -9.413   0.456  -5.133 1.00 . B H . 127 LEU C    1 1 
       14 40571 2 2  93 LEU CA   C  -9.013   1.940  -5.228 1.00 . B H . 127 LEU CA   1 1 
       14 40572 2 2  93 LEU CB   C  -8.490   2.233  -6.639 1.00 . B H . 127 LEU CB   1 1 
       14 40573 2 2  93 LEU CD1  C  -8.075   3.890  -8.475 1.00 . B H . 127 LEU CD1  1 1 
       14 40574 2 2  93 LEU CD2  C  -9.569   4.497  -6.568 1.00 . B H . 127 LEU CD2  1 1 
       14 40575 2 2  93 LEU CG   C  -8.335   3.716  -6.987 1.00 . B H . 127 LEU CG   1 1 
       14 40576 2 2  93 LEU H    H  -7.155   1.906  -4.185 1.00 . B H . 127 LEU H    1 1 
       14 40577 2 2  93 LEU HA   H  -9.902   2.534  -5.068 1.00 . B H . 127 LEU HA   1 1 
       14 40578 2 2  93 LEU HB2  H  -7.526   1.759  -6.746 1.00 . B H . 127 LEU HB2  1 1 
       14 40579 2 2  93 LEU HB3  H  -9.166   1.789  -7.353 1.00 . B H . 127 LEU HB3  1 1 
       14 40580 2 2  93 LEU HD11 H  -7.814   2.936  -8.910 1.00 . B H . 127 LEU HD11 1 1 
       14 40581 2 2  93 LEU HD12 H  -7.261   4.585  -8.619 1.00 . B H . 127 LEU HD12 1 1 
       14 40582 2 2  93 LEU HD13 H  -8.963   4.273  -8.954 1.00 . B H . 127 LEU HD13 1 1 
       14 40583 2 2  93 LEU HD21 H  -9.583   5.447  -7.078 1.00 . B H . 127 LEU HD21 1 1 
       14 40584 2 2  93 LEU HD22 H  -9.543   4.664  -5.502 1.00 . B H . 127 LEU HD22 1 1 
       14 40585 2 2  93 LEU HD23 H -10.454   3.937  -6.823 1.00 . B H . 127 LEU HD23 1 1 
       14 40586 2 2  93 LEU HG   H  -7.486   4.117  -6.452 1.00 . B H . 127 LEU HG   1 1 
       14 40587 2 2  93 LEU N    N  -8.020   2.367  -4.233 1.00 . B H . 127 LEU N    1 1 
       14 40588 2 2  93 LEU O    O  -8.734  -0.366  -4.520 1.00 . B H . 127 LEU O    1 1 
       14 40589 2 2  94 TYR C    C -11.480  -1.522  -7.340 1.00 . B H . 128 TYR C    1 1 
       14 40590 2 2  94 TYR CA   C -11.164  -1.156  -5.883 1.00 . B H . 128 TYR CA   1 1 
       14 40591 2 2  94 TYR CB   C -12.438  -1.165  -5.023 1.00 . B H . 128 TYR CB   1 1 
       14 40592 2 2  94 TYR CD1  C -13.262  -3.584  -5.355 1.00 . B H . 128 TYR CD1  1 1 
       14 40593 2 2  94 TYR CD2  C -14.655  -1.750  -5.957 1.00 . B H . 128 TYR CD2  1 1 
       14 40594 2 2  94 TYR CE1  C -14.229  -4.462  -5.818 1.00 . B H . 128 TYR CE1  1 1 
       14 40595 2 2  94 TYR CE2  C -15.624  -2.616  -6.403 1.00 . B H . 128 TYR CE2  1 1 
       14 40596 2 2  94 TYR CG   C -13.465  -2.205  -5.427 1.00 . B H . 128 TYR CG   1 1 
       14 40597 2 2  94 TYR CZ   C -15.406  -3.970  -6.341 1.00 . B H . 128 TYR CZ   1 1 
       14 40598 2 2  94 TYR H    H -10.998   0.913  -6.246 1.00 . B H . 128 TYR H    1 1 
       14 40599 2 2  94 TYR HA   H -10.470  -1.879  -5.491 1.00 . B H . 128 TYR HA   1 1 
       14 40600 2 2  94 TYR HB2  H -12.164  -1.357  -3.996 1.00 . B H . 128 TYR HB2  1 1 
       14 40601 2 2  94 TYR HB3  H -12.907  -0.194  -5.085 1.00 . B H . 128 TYR HB3  1 1 
       14 40602 2 2  94 TYR HD1  H -12.353  -3.971  -4.933 1.00 . B H . 128 TYR HD1  1 1 
       14 40603 2 2  94 TYR HD2  H -14.830  -0.682  -5.978 1.00 . B H . 128 TYR HD2  1 1 
       14 40604 2 2  94 TYR HE1  H -14.068  -5.528  -5.750 1.00 . B H . 128 TYR HE1  1 1 
       14 40605 2 2  94 TYR HE2  H -16.544  -2.230  -6.809 1.00 . B H . 128 TYR HE2  1 1 
       14 40606 2 2  94 TYR HH   H -16.709  -5.361  -6.093 1.00 . B H . 128 TYR HH   1 1 
       14 40607 2 2  94 TYR N    N -10.540   0.170  -5.784 1.00 . B H . 128 TYR N    1 1 
       14 40608 2 2  94 TYR O    O -12.090  -0.737  -8.065 1.00 . B H . 128 TYR O    1 1 
       14 40609 2 2  94 TYR OH   O -16.364  -4.834  -6.819 1.00 . B H . 128 TYR OH   1 1 
       14 40610 2 2  95 VAL C    C -11.776  -4.625  -9.173 1.00 . B H . 129 VAL C    1 1 
       14 40611 2 2  95 VAL CA   C -11.278  -3.177  -9.134 1.00 . B H . 129 VAL CA   1 1 
       14 40612 2 2  95 VAL CB   C  -9.996  -3.069  -9.989 1.00 . B H . 129 VAL CB   1 1 
       14 40613 2 2  95 VAL CG1  C -10.323  -3.202 -11.468 1.00 . B H . 129 VAL CG1  1 1 
       14 40614 2 2  95 VAL CG2  C  -9.274  -1.759  -9.719 1.00 . B H . 129 VAL CG2  1 1 
       14 40615 2 2  95 VAL H    H -10.553  -3.295  -7.139 1.00 . B H . 129 VAL H    1 1 
       14 40616 2 2  95 VAL HA   H -12.030  -2.541  -9.576 1.00 . B H . 129 VAL HA   1 1 
       14 40617 2 2  95 VAL HB   H  -9.337  -3.880  -9.714 1.00 . B H . 129 VAL HB   1 1 
       14 40618 2 2  95 VAL HG11 H  -9.671  -2.558 -12.040 1.00 . B H . 129 VAL HG11 1 1 
       14 40619 2 2  95 VAL HG12 H -11.351  -2.916 -11.638 1.00 . B H . 129 VAL HG12 1 1 
       14 40620 2 2  95 VAL HG13 H -10.179  -4.226 -11.778 1.00 . B H . 129 VAL HG13 1 1 
       14 40621 2 2  95 VAL HG21 H  -9.997  -0.989  -9.496 1.00 . B H . 129 VAL HG21 1 1 
       14 40622 2 2  95 VAL HG22 H  -8.703  -1.475 -10.591 1.00 . B H . 129 VAL HG22 1 1 
       14 40623 2 2  95 VAL HG23 H  -8.609  -1.882  -8.878 1.00 . B H . 129 VAL HG23 1 1 
       14 40624 2 2  95 VAL N    N -11.049  -2.713  -7.763 1.00 . B H . 129 VAL N    1 1 
       14 40625 2 2  95 VAL O    O -11.069  -5.550  -8.760 1.00 . B H . 129 VAL O    1 1 
       14 40626 2 2  96 SER C    C -13.856  -6.513 -11.262 1.00 . B H . 130 SER C    1 1 
       14 40627 2 2  96 SER CA   C -13.598  -6.143  -9.797 1.00 . B H . 130 SER CA   1 1 
       14 40628 2 2  96 SER CB   C -14.905  -6.211  -8.997 1.00 . B H . 130 SER CB   1 1 
       14 40629 2 2  96 SER H    H -13.501  -4.028 -10.002 1.00 . B H . 130 SER H    1 1 
       14 40630 2 2  96 SER HA   H -12.901  -6.858  -9.386 1.00 . B H . 130 SER HA   1 1 
       14 40631 2 2  96 SER HB2  H -15.455  -7.095  -9.284 1.00 . B H . 130 SER HB2  1 1 
       14 40632 2 2  96 SER HB3  H -14.673  -6.261  -7.942 1.00 . B H . 130 SER HB3  1 1 
       14 40633 2 2  96 SER HG   H -16.212  -4.862  -8.420 1.00 . B H . 130 SER HG   1 1 
       14 40634 2 2  96 SER N    N -12.993  -4.813  -9.683 1.00 . B H . 130 SER N    1 1 
       14 40635 2 2  96 SER O    O -13.582  -5.726 -12.175 1.00 . B H . 130 SER O    1 1 
       14 40636 2 2  96 SER OG   O -15.719  -5.074  -9.231 1.00 . B H . 130 SER OG   1 1 
       14 40637 2 2  97 GLY C    C -13.370  -8.611 -13.552 1.00 . B H . 131 GLY C    1 1 
       14 40638 2 2  97 GLY CA   C -14.640  -8.204 -12.828 1.00 . B H . 131 GLY CA   1 1 
       14 40639 2 2  97 GLY H    H -14.555  -8.311 -10.712 1.00 . B H . 131 GLY H    1 1 
       14 40640 2 2  97 GLY HA2  H -15.302  -9.056 -12.775 1.00 . B H . 131 GLY HA2  1 1 
       14 40641 2 2  97 GLY HA3  H -15.125  -7.418 -13.389 1.00 . B H . 131 GLY HA3  1 1 
       14 40642 2 2  97 GLY N    N -14.370  -7.728 -11.477 1.00 . B H . 131 GLY N    1 1 
       14 40643 2 2  97 GLY O    O -13.222  -8.360 -14.748 1.00 . B H . 131 GLY O    1 1 
       14 40644 2 2  98 LEU C    C -11.040 -11.183 -13.413 1.00 . B H . 132 LEU C    1 1 
       14 40645 2 2  98 LEU CA   C -11.162  -9.652 -13.379 1.00 . B H . 132 LEU CA   1 1 
       14 40646 2 2  98 LEU CB   C -10.011  -9.048 -12.563 1.00 . B H . 132 LEU CB   1 1 
       14 40647 2 2  98 LEU CD1  C  -9.081  -7.147 -11.213 1.00 . B H . 132 LEU CD1  1 1 
       14 40648 2 2  98 LEU CD2  C -10.345  -6.675 -13.313 1.00 . B H . 132 LEU CD2  1 1 
       14 40649 2 2  98 LEU CG   C -10.221  -7.598 -12.111 1.00 . B H . 132 LEU CG   1 1 
       14 40650 2 2  98 LEU H    H -12.617  -9.382 -11.863 1.00 . B H . 132 LEU H    1 1 
       14 40651 2 2  98 LEU HA   H -11.106  -9.277 -14.390 1.00 . B H . 132 LEU HA   1 1 
       14 40652 2 2  98 LEU HB2  H  -9.864  -9.658 -11.683 1.00 . B H . 132 LEU HB2  1 1 
       14 40653 2 2  98 LEU HB3  H  -9.115  -9.087 -13.161 1.00 . B H . 132 LEU HB3  1 1 
       14 40654 2 2  98 LEU HD11 H  -8.323  -6.666 -11.813 1.00 . B H . 132 LEU HD11 1 1 
       14 40655 2 2  98 LEU HD12 H  -8.655  -8.003 -10.713 1.00 . B H . 132 LEU HD12 1 1 
       14 40656 2 2  98 LEU HD13 H  -9.457  -6.449 -10.479 1.00 . B H . 132 LEU HD13 1 1 
       14 40657 2 2  98 LEU HD21 H  -9.756  -5.785 -13.146 1.00 . B H . 132 LEU HD21 1 1 
       14 40658 2 2  98 LEU HD22 H -11.381  -6.400 -13.450 1.00 . B H . 132 LEU HD22 1 1 
       14 40659 2 2  98 LEU HD23 H  -9.988  -7.182 -14.196 1.00 . B H . 132 LEU HD23 1 1 
       14 40660 2 2  98 LEU HG   H -11.137  -7.533 -11.543 1.00 . B H . 132 LEU HG   1 1 
       14 40661 2 2  98 LEU N    N -12.442  -9.225 -12.816 1.00 . B H . 132 LEU N    1 1 
       14 40662 2 2  98 LEU O    O -11.592 -11.880 -12.559 1.00 . B H . 132 LEU O    1 1 
       14 40663 2 2  99 PRO C    C  -9.301 -13.802 -13.433 1.00 . B H . 133 PRO C    1 1 
       14 40664 2 2  99 PRO CA   C -10.115 -13.176 -14.571 1.00 . B H . 133 PRO CA   1 1 
       14 40665 2 2  99 PRO CB   C  -9.354 -13.302 -15.902 1.00 . B H . 133 PRO CB   1 1 
       14 40666 2 2  99 PRO CD   C  -9.628 -10.970 -15.477 1.00 . B H . 133 PRO CD   1 1 
       14 40667 2 2  99 PRO CG   C  -9.522 -11.983 -16.578 1.00 . B H . 133 PRO CG   1 1 
       14 40668 2 2  99 PRO HA   H -11.062 -13.690 -14.649 1.00 . B H . 133 PRO HA   1 1 
       14 40669 2 2  99 PRO HB2  H  -8.312 -13.511 -15.704 1.00 . B H . 133 PRO HB2  1 1 
       14 40670 2 2  99 PRO HB3  H  -9.780 -14.101 -16.489 1.00 . B H . 133 PRO HB3  1 1 
       14 40671 2 2  99 PRO HD2  H  -8.646 -10.651 -15.159 1.00 . B H . 133 PRO HD2  1 1 
       14 40672 2 2  99 PRO HD3  H -10.221 -10.125 -15.794 1.00 . B H . 133 PRO HD3  1 1 
       14 40673 2 2  99 PRO HG2  H  -8.664 -11.775 -17.199 1.00 . B H . 133 PRO HG2  1 1 
       14 40674 2 2  99 PRO HG3  H -10.425 -11.986 -17.172 1.00 . B H . 133 PRO HG3  1 1 
       14 40675 2 2  99 PRO N    N -10.310 -11.724 -14.414 1.00 . B H . 133 PRO N    1 1 
       14 40676 2 2  99 PRO O    O  -8.741 -13.101 -12.589 1.00 . B H . 133 PRO O    1 1 
       14 40677 2 2 100 LYS C    C  -6.991 -15.624 -12.510 1.00 . B H . 134 LYS C    1 1 
       14 40678 2 2 100 LYS CA   C  -8.496 -15.873 -12.401 1.00 . B H . 134 LYS CA   1 1 
       14 40679 2 2 100 LYS CB   C  -8.803 -17.376 -12.493 1.00 . B H . 134 LYS CB   1 1 
       14 40680 2 2 100 LYS CD   C  -9.315 -18.497 -14.697 1.00 . B H . 134 LYS CD   1 1 
       14 40681 2 2 100 LYS CE   C  -8.743 -18.847 -16.064 1.00 . B H . 134 LYS CE   1 1 
       14 40682 2 2 100 LYS CG   C  -8.223 -18.064 -13.726 1.00 . B H . 134 LYS CG   1 1 
       14 40683 2 2 100 LYS H    H  -9.706 -15.635 -14.126 1.00 . B H . 134 LYS H    1 1 
       14 40684 2 2 100 LYS HA   H  -8.822 -15.509 -11.439 1.00 . B H . 134 LYS HA   1 1 
       14 40685 2 2 100 LYS HB2  H  -8.402 -17.864 -11.616 1.00 . B H . 134 LYS HB2  1 1 
       14 40686 2 2 100 LYS HB3  H  -9.876 -17.510 -12.504 1.00 . B H . 134 LYS HB3  1 1 
       14 40687 2 2 100 LYS HD2  H  -9.816 -19.365 -14.296 1.00 . B H . 134 LYS HD2  1 1 
       14 40688 2 2 100 LYS HD3  H -10.024 -17.690 -14.809 1.00 . B H . 134 LYS HD3  1 1 
       14 40689 2 2 100 LYS HE2  H  -7.962 -18.138 -16.306 1.00 . B H . 134 LYS HE2  1 1 
       14 40690 2 2 100 LYS HE3  H  -8.322 -19.842 -16.019 1.00 . B H . 134 LYS HE3  1 1 
       14 40691 2 2 100 LYS HG2  H  -7.558 -17.381 -14.230 1.00 . B H . 134 LYS HG2  1 1 
       14 40692 2 2 100 LYS HG3  H  -7.670 -18.937 -13.409 1.00 . B H . 134 LYS HG3  1 1 
       14 40693 2 2 100 LYS HZ1  H -10.617 -19.366 -16.839 1.00 . B H . 134 LYS HZ1  1 1 
       14 40694 2 2 100 LYS HZ2  H  -9.414 -19.198 -18.017 1.00 . B H . 134 LYS HZ2  1 1 
       14 40695 2 2 100 LYS HZ3  H -10.090 -17.823 -17.298 1.00 . B H . 134 LYS HZ3  1 1 
       14 40696 2 2 100 LYS N    N  -9.239 -15.135 -13.426 1.00 . B H . 134 LYS N    1 1 
       14 40697 2 2 100 LYS NZ   N  -9.789 -18.805 -17.128 1.00 . B H . 134 LYS NZ   1 1 
       14 40698 2 2 100 LYS O    O  -6.293 -15.562 -11.498 1.00 . B H . 134 LYS O    1 1 
       14 40699 2 2 101 THR C    C  -4.770 -13.708 -13.761 1.00 . B H . 135 THR C    1 1 
       14 40700 2 2 101 THR CA   C  -5.073 -15.195 -13.956 1.00 . B H . 135 THR CA   1 1 
       14 40701 2 2 101 THR CB   C  -4.659 -15.643 -15.364 1.00 . B H . 135 THR CB   1 1 
       14 40702 2 2 101 THR CG2  C  -4.681 -17.144 -15.550 1.00 . B H . 135 THR CG2  1 1 
       14 40703 2 2 101 THR H    H  -7.096 -15.498 -14.505 1.00 . B H . 135 THR H    1 1 
       14 40704 2 2 101 THR HA   H  -4.512 -15.762 -13.228 1.00 . B H . 135 THR HA   1 1 
       14 40705 2 2 101 THR HB   H  -3.652 -15.299 -15.560 1.00 . B H . 135 THR HB   1 1 
       14 40706 2 2 101 THR HG1  H  -5.259 -14.173 -16.513 1.00 . B H . 135 THR HG1  1 1 
       14 40707 2 2 101 THR HG21 H  -5.040 -17.378 -16.541 1.00 . B H . 135 THR HG21 1 1 
       14 40708 2 2 101 THR HG22 H  -5.335 -17.589 -14.815 1.00 . B H . 135 THR HG22 1 1 
       14 40709 2 2 101 THR HG23 H  -3.682 -17.536 -15.428 1.00 . B H . 135 THR HG23 1 1 
       14 40710 2 2 101 THR N    N  -6.494 -15.459 -13.734 1.00 . B H . 135 THR N    1 1 
       14 40711 2 2 101 THR O    O  -4.122 -13.076 -14.598 1.00 . B H . 135 THR O    1 1 
       14 40712 2 2 101 THR OG1  O  -5.519 -15.084 -16.341 1.00 . B H . 135 THR OG1  1 1 
       14 40713 2 2 102 MET C    C  -3.627 -11.486 -11.834 1.00 . B H . 136 MET C    1 1 
       14 40714 2 2 102 MET CA   C  -5.040 -11.739 -12.349 1.00 . B H . 136 MET CA   1 1 
       14 40715 2 2 102 MET CB   C  -6.082 -11.250 -11.335 1.00 . B H . 136 MET CB   1 1 
       14 40716 2 2 102 MET CE   C  -5.467  -8.631 -13.812 1.00 . B H . 136 MET CE   1 1 
       14 40717 2 2 102 MET CG   C  -6.736  -9.928 -11.715 1.00 . B H . 136 MET CG   1 1 
       14 40718 2 2 102 MET H    H  -5.768 -13.703 -12.020 1.00 . B H . 136 MET H    1 1 
       14 40719 2 2 102 MET HA   H  -5.164 -11.188 -13.265 1.00 . B H . 136 MET HA   1 1 
       14 40720 2 2 102 MET HB2  H  -6.858 -11.997 -11.246 1.00 . B H . 136 MET HB2  1 1 
       14 40721 2 2 102 MET HB3  H  -5.603 -11.128 -10.374 1.00 . B H . 136 MET HB3  1 1 
       14 40722 2 2 102 MET HE1  H  -5.767  -7.600 -13.705 1.00 . B H . 136 MET HE1  1 1 
       14 40723 2 2 102 MET HE2  H  -5.105  -8.798 -14.816 1.00 . B H . 136 MET HE2  1 1 
       14 40724 2 2 102 MET HE3  H  -4.682  -8.853 -13.105 1.00 . B H . 136 MET HE3  1 1 
       14 40725 2 2 102 MET HG2  H  -7.728  -9.899 -11.289 1.00 . B H . 136 MET HG2  1 1 
       14 40726 2 2 102 MET HG3  H  -6.149  -9.120 -11.306 1.00 . B H . 136 MET HG3  1 1 
       14 40727 2 2 102 MET N    N  -5.252 -13.151 -12.650 1.00 . B H . 136 MET N    1 1 
       14 40728 2 2 102 MET O    O  -3.282 -11.863 -10.714 1.00 . B H . 136 MET O    1 1 
       14 40729 2 2 102 MET SD   S  -6.872  -9.696 -13.500 1.00 . B H . 136 MET SD   1 1 
       14 40730 2 2 103 SER C    C  -1.337  -9.192 -11.592 1.00 . B H . 137 SER C    1 1 
       14 40731 2 2 103 SER CA   C  -1.432 -10.532 -12.315 1.00 . B H . 137 SER CA   1 1 
       14 40732 2 2 103 SER CB   C  -0.540 -10.511 -13.562 1.00 . B H . 137 SER CB   1 1 
       14 40733 2 2 103 SER H    H  -3.151 -10.574 -13.551 1.00 . B H . 137 SER H    1 1 
       14 40734 2 2 103 SER HA   H  -1.081 -11.308 -11.650 1.00 . B H . 137 SER HA   1 1 
       14 40735 2 2 103 SER HB2  H  -0.236 -11.520 -13.801 1.00 . B H . 137 SER HB2  1 1 
       14 40736 2 2 103 SER HB3  H  -1.095 -10.098 -14.391 1.00 . B H . 137 SER HB3  1 1 
       14 40737 2 2 103 SER HG   H   1.218  -9.810 -14.101 1.00 . B H . 137 SER HG   1 1 
       14 40738 2 2 103 SER N    N  -2.813 -10.843 -12.671 1.00 . B H . 137 SER N    1 1 
       14 40739 2 2 103 SER O    O  -1.569  -8.132 -12.182 1.00 . B H . 137 SER O    1 1 
       14 40740 2 2 103 SER OG   O   0.624  -9.720 -13.348 1.00 . B H . 137 SER OG   1 1 
       14 40741 2 2 104 GLN C    C   0.075  -7.031 -10.203 1.00 . B H . 138 GLN C    1 1 
       14 40742 2 2 104 GLN CA   C  -0.818  -8.049  -9.490 1.00 . B H . 138 GLN CA   1 1 
       14 40743 2 2 104 GLN CB   C  -0.214  -8.416  -8.126 1.00 . B H . 138 GLN CB   1 1 
       14 40744 2 2 104 GLN CD   C  -0.560 -10.891  -7.685 1.00 . B H . 138 GLN CD   1 1 
       14 40745 2 2 104 GLN CG   C  -1.006  -9.475  -7.366 1.00 . B H . 138 GLN CG   1 1 
       14 40746 2 2 104 GLN H    H  -0.801 -10.134  -9.916 1.00 . B H . 138 GLN H    1 1 
       14 40747 2 2 104 GLN HA   H  -1.794  -7.607  -9.338 1.00 . B H . 138 GLN HA   1 1 
       14 40748 2 2 104 GLN HB2  H   0.788  -8.789  -8.279 1.00 . B H . 138 GLN HB2  1 1 
       14 40749 2 2 104 GLN HB3  H  -0.167  -7.525  -7.516 1.00 . B H . 138 GLN HB3  1 1 
       14 40750 2 2 104 GLN HE21 H  -0.145 -11.227  -5.775 1.00 . B H . 138 GLN HE21 1 1 
       14 40751 2 2 104 GLN HE22 H   0.144 -12.544  -6.854 1.00 . B H . 138 GLN HE22 1 1 
       14 40752 2 2 104 GLN HG2  H  -0.882  -9.307  -6.308 1.00 . B H . 138 GLN HG2  1 1 
       14 40753 2 2 104 GLN HG3  H  -2.050  -9.377  -7.624 1.00 . B H . 138 GLN HG3  1 1 
       14 40754 2 2 104 GLN N    N  -0.977  -9.252 -10.314 1.00 . B H . 138 GLN N    1 1 
       14 40755 2 2 104 GLN NE2  N  -0.145 -11.627  -6.668 1.00 . B H . 138 GLN NE2  1 1 
       14 40756 2 2 104 GLN O    O  -0.221  -5.835 -10.217 1.00 . B H . 138 GLN O    1 1 
       14 40757 2 2 104 GLN OE1  O  -0.591 -11.321  -8.836 1.00 . B H . 138 GLN OE1  1 1 
       14 40758 2 2 105 LYS C    C   1.429  -6.088 -12.799 1.00 . B H . 139 LYS C    1 1 
       14 40759 2 2 105 LYS CA   C   2.089  -6.662 -11.547 1.00 . B H . 139 LYS CA   1 1 
       14 40760 2 2 105 LYS CB   C   3.359  -7.436 -11.917 1.00 . B H . 139 LYS CB   1 1 
       14 40761 2 2 105 LYS CD   C   4.907  -6.144 -10.407 1.00 . B H . 139 LYS CD   1 1 
       14 40762 2 2 105 LYS CE   C   5.681  -5.503 -11.549 1.00 . B H . 139 LYS CE   1 1 
       14 40763 2 2 105 LYS CG   C   4.374  -7.519 -10.786 1.00 . B H . 139 LYS CG   1 1 
       14 40764 2 2 105 LYS H    H   1.331  -8.486 -10.778 1.00 . B H . 139 LYS H    1 1 
       14 40765 2 2 105 LYS HA   H   2.351  -5.838 -10.900 1.00 . B H . 139 LYS HA   1 1 
       14 40766 2 2 105 LYS HB2  H   3.084  -8.442 -12.201 1.00 . B H . 139 LYS HB2  1 1 
       14 40767 2 2 105 LYS HB3  H   3.829  -6.950 -12.760 1.00 . B H . 139 LYS HB3  1 1 
       14 40768 2 2 105 LYS HD2  H   4.076  -5.504 -10.148 1.00 . B H . 139 LYS HD2  1 1 
       14 40769 2 2 105 LYS HD3  H   5.562  -6.245  -9.554 1.00 . B H . 139 LYS HD3  1 1 
       14 40770 2 2 105 LYS HE2  H   6.429  -6.202 -11.897 1.00 . B H . 139 LYS HE2  1 1 
       14 40771 2 2 105 LYS HE3  H   4.993  -5.285 -12.354 1.00 . B H . 139 LYS HE3  1 1 
       14 40772 2 2 105 LYS HG2  H   3.899  -7.960  -9.921 1.00 . B H . 139 LYS HG2  1 1 
       14 40773 2 2 105 LYS HG3  H   5.199  -8.142 -11.101 1.00 . B H . 139 LYS HG3  1 1 
       14 40774 2 2 105 LYS HZ1  H   5.614  -3.483 -10.935 1.00 . B H . 139 LYS HZ1  1 1 
       14 40775 2 2 105 LYS HZ2  H   7.001  -3.903 -11.853 1.00 . B H . 139 LYS HZ2  1 1 
       14 40776 2 2 105 LYS HZ3  H   6.880  -4.397 -10.242 1.00 . B H . 139 LYS HZ3  1 1 
       14 40777 2 2 105 LYS N    N   1.160  -7.521 -10.813 1.00 . B H . 139 LYS N    1 1 
       14 40778 2 2 105 LYS NZ   N   6.347  -4.241 -11.118 1.00 . B H . 139 LYS NZ   1 1 
       14 40779 2 2 105 LYS O    O   1.582  -4.900 -13.095 1.00 . B H . 139 LYS O    1 1 
       14 40780 2 2 106 GLU C    C  -1.005  -5.345 -14.319 1.00 . B H . 140 GLU C    1 1 
       14 40781 2 2 106 GLU CA   C  -0.033  -6.455 -14.709 1.00 . B H . 140 GLU CA   1 1 
       14 40782 2 2 106 GLU CB   C  -0.777  -7.609 -15.389 1.00 . B H . 140 GLU CB   1 1 
       14 40783 2 2 106 GLU CD   C   0.372  -7.964 -17.617 1.00 . B H . 140 GLU CD   1 1 
       14 40784 2 2 106 GLU CG   C   0.127  -8.507 -16.224 1.00 . B H . 140 GLU CG   1 1 
       14 40785 2 2 106 GLU H    H   0.560  -7.852 -13.223 1.00 . B H . 140 GLU H    1 1 
       14 40786 2 2 106 GLU HA   H   0.700  -6.050 -15.393 1.00 . B H . 140 GLU HA   1 1 
       14 40787 2 2 106 GLU HB2  H  -1.250  -8.214 -14.629 1.00 . B H . 140 GLU HB2  1 1 
       14 40788 2 2 106 GLU HB3  H  -1.539  -7.201 -16.037 1.00 . B H . 140 GLU HB3  1 1 
       14 40789 2 2 106 GLU HG2  H   1.078  -8.603 -15.725 1.00 . B H . 140 GLU HG2  1 1 
       14 40790 2 2 106 GLU HG3  H  -0.333  -9.480 -16.311 1.00 . B H . 140 GLU HG3  1 1 
       14 40791 2 2 106 GLU N    N   0.670  -6.919 -13.516 1.00 . B H . 140 GLU N    1 1 
       14 40792 2 2 106 GLU O    O  -1.056  -4.295 -14.963 1.00 . B H . 140 GLU O    1 1 
       14 40793 2 2 106 GLU OE1  O   1.101  -6.958 -17.741 1.00 . B H . 140 GLU OE1  1 1 
       14 40794 2 2 106 GLU OE2  O  -0.161  -8.549 -18.582 1.00 . B H . 140 GLU OE2  1 1 
       14 40795 2 2 107 MET C    C  -1.931  -3.269 -12.404 1.00 . B H . 141 MET C    1 1 
       14 40796 2 2 107 MET CA   C  -2.680  -4.565 -12.719 1.00 . B H . 141 MET CA   1 1 
       14 40797 2 2 107 MET CB   C  -3.393  -5.081 -11.465 1.00 . B H . 141 MET CB   1 1 
       14 40798 2 2 107 MET CE   C  -6.721  -4.732 -11.074 1.00 . B H . 141 MET CE   1 1 
       14 40799 2 2 107 MET CG   C  -4.437  -6.148 -11.754 1.00 . B H . 141 MET CG   1 1 
       14 40800 2 2 107 MET H    H  -1.635  -6.416 -12.730 1.00 . B H . 141 MET H    1 1 
       14 40801 2 2 107 MET HA   H  -3.411  -4.368 -13.491 1.00 . B H . 141 MET HA   1 1 
       14 40802 2 2 107 MET HB2  H  -2.658  -5.499 -10.793 1.00 . B H . 141 MET HB2  1 1 
       14 40803 2 2 107 MET HB3  H  -3.883  -4.252 -10.977 1.00 . B H . 141 MET HB3  1 1 
       14 40804 2 2 107 MET HE1  H  -7.793  -4.821 -11.169 1.00 . B H . 141 MET HE1  1 1 
       14 40805 2 2 107 MET HE2  H  -6.450  -3.688 -11.013 1.00 . B H . 141 MET HE2  1 1 
       14 40806 2 2 107 MET HE3  H  -6.396  -5.240 -10.179 1.00 . B H . 141 MET HE3  1 1 
       14 40807 2 2 107 MET HG2  H  -4.012  -6.876 -12.429 1.00 . B H . 141 MET HG2  1 1 
       14 40808 2 2 107 MET HG3  H  -4.703  -6.633 -10.826 1.00 . B H . 141 MET HG3  1 1 
       14 40809 2 2 107 MET N    N  -1.745  -5.567 -13.225 1.00 . B H . 141 MET N    1 1 
       14 40810 2 2 107 MET O    O  -2.451  -2.171 -12.613 1.00 . B H . 141 MET O    1 1 
       14 40811 2 2 107 MET SD   S  -5.931  -5.470 -12.502 1.00 . B H . 141 MET SD   1 1 
       14 40812 2 2 108 GLU C    C   0.528  -1.484 -12.837 1.00 . B H . 142 GLU C    1 1 
       14 40813 2 2 108 GLU CA   C   0.141  -2.261 -11.582 1.00 . B H . 142 GLU CA   1 1 
       14 40814 2 2 108 GLU CB   C   1.397  -2.728 -10.840 1.00 . B H . 142 GLU CB   1 1 
       14 40815 2 2 108 GLU CD   C   3.684  -2.148  -9.952 1.00 . B H . 142 GLU CD   1 1 
       14 40816 2 2 108 GLU CG   C   2.467  -1.655 -10.699 1.00 . B H . 142 GLU CG   1 1 
       14 40817 2 2 108 GLU H    H  -0.331  -4.316 -11.777 1.00 . B H . 142 GLU H    1 1 
       14 40818 2 2 108 GLU HA   H  -0.431  -1.609 -10.941 1.00 . B H . 142 GLU HA   1 1 
       14 40819 2 2 108 GLU HB2  H   1.115  -3.057  -9.852 1.00 . B H . 142 GLU HB2  1 1 
       14 40820 2 2 108 GLU HB3  H   1.825  -3.562 -11.375 1.00 . B H . 142 GLU HB3  1 1 
       14 40821 2 2 108 GLU HG2  H   2.776  -1.339 -11.683 1.00 . B H . 142 GLU HG2  1 1 
       14 40822 2 2 108 GLU HG3  H   2.051  -0.814 -10.165 1.00 . B H . 142 GLU HG3  1 1 
       14 40823 2 2 108 GLU N    N  -0.695  -3.410 -11.913 1.00 . B H . 142 GLU N    1 1 
       14 40824 2 2 108 GLU O    O   0.195  -0.308 -12.964 1.00 . B H . 142 GLU O    1 1 
       14 40825 2 2 108 GLU OE1  O   3.678  -2.091  -8.707 1.00 . B H . 142 GLU OE1  1 1 
       14 40826 2 2 108 GLU OE2  O   4.642  -2.599 -10.614 1.00 . B H . 142 GLU OE2  1 1 
       14 40827 2 2 109 GLN C    C   0.438  -0.877 -15.739 1.00 . B H . 143 GLN C    1 1 
       14 40828 2 2 109 GLN CA   C   1.635  -1.500 -15.016 1.00 . B H . 143 GLN CA   1 1 
       14 40829 2 2 109 GLN CB   C   2.330  -2.518 -15.933 1.00 . B H . 143 GLN CB   1 1 
       14 40830 2 2 109 GLN CD   C   1.639  -2.677 -18.371 1.00 . B H . 143 GLN CD   1 1 
       14 40831 2 2 109 GLN CG   C   2.559  -2.018 -17.358 1.00 . B H . 143 GLN CG   1 1 
       14 40832 2 2 109 GLN H    H   1.447  -3.091 -13.615 1.00 . B H . 143 GLN H    1 1 
       14 40833 2 2 109 GLN HA   H   2.334  -0.716 -14.767 1.00 . B H . 143 GLN HA   1 1 
       14 40834 2 2 109 GLN HB2  H   3.290  -2.770 -15.506 1.00 . B H . 143 GLN HB2  1 1 
       14 40835 2 2 109 GLN HB3  H   1.724  -3.412 -15.981 1.00 . B H . 143 GLN HB3  1 1 
       14 40836 2 2 109 GLN HE21 H   0.297  -1.222 -18.165 1.00 . B H . 143 GLN HE21 1 1 
       14 40837 2 2 109 GLN HE22 H  -0.115  -2.476 -19.278 1.00 . B H . 143 GLN HE22 1 1 
       14 40838 2 2 109 GLN HG2  H   2.391  -0.952 -17.386 1.00 . B H . 143 GLN HG2  1 1 
       14 40839 2 2 109 GLN HG3  H   3.581  -2.226 -17.637 1.00 . B H . 143 GLN HG3  1 1 
       14 40840 2 2 109 GLN N    N   1.219  -2.145 -13.767 1.00 . B H . 143 GLN N    1 1 
       14 40841 2 2 109 GLN NE2  N   0.492  -2.062 -18.631 1.00 . B H . 143 GLN NE2  1 1 
       14 40842 2 2 109 GLN O    O   0.581   0.116 -16.458 1.00 . B H . 143 GLN O    1 1 
       14 40843 2 2 109 GLN OE1  O   1.960  -3.728 -18.919 1.00 . B H . 143 GLN OE1  1 1 
       14 40844 2 2 110 LEU C    C  -2.349   0.387 -15.640 1.00 . B H . 144 LEU C    1 1 
       14 40845 2 2 110 LEU CA   C  -1.959  -0.984 -16.174 1.00 . B H . 144 LEU CA   1 1 
       14 40846 2 2 110 LEU CB   C  -3.103  -1.971 -15.946 1.00 . B H . 144 LEU CB   1 1 
       14 40847 2 2 110 LEU CD1  C  -4.166  -2.897 -18.013 1.00 . B H . 144 LEU CD1  1 1 
       14 40848 2 2 110 LEU CD2  C  -5.595  -1.939 -16.202 1.00 . B H . 144 LEU CD2  1 1 
       14 40849 2 2 110 LEU CG   C  -4.265  -1.838 -16.929 1.00 . B H . 144 LEU CG   1 1 
       14 40850 2 2 110 LEU H    H  -0.785  -2.248 -14.957 1.00 . B H . 144 LEU H    1 1 
       14 40851 2 2 110 LEU HA   H  -1.775  -0.903 -17.235 1.00 . B H . 144 LEU HA   1 1 
       14 40852 2 2 110 LEU HB2  H  -2.706  -2.973 -16.016 1.00 . B H . 144 LEU HB2  1 1 
       14 40853 2 2 110 LEU HB3  H  -3.487  -1.824 -14.947 1.00 . B H . 144 LEU HB3  1 1 
       14 40854 2 2 110 LEU HD11 H  -3.289  -2.713 -18.617 1.00 . B H . 144 LEU HD11 1 1 
       14 40855 2 2 110 LEU HD12 H  -5.047  -2.858 -18.636 1.00 . B H . 144 LEU HD12 1 1 
       14 40856 2 2 110 LEU HD13 H  -4.091  -3.873 -17.558 1.00 . B H . 144 LEU HD13 1 1 
       14 40857 2 2 110 LEU HD21 H  -5.678  -1.131 -15.489 1.00 . B H . 144 LEU HD21 1 1 
       14 40858 2 2 110 LEU HD22 H  -5.652  -2.885 -15.684 1.00 . B H . 144 LEU HD22 1 1 
       14 40859 2 2 110 LEU HD23 H  -6.403  -1.871 -16.917 1.00 . B H . 144 LEU HD23 1 1 
       14 40860 2 2 110 LEU HG   H  -4.214  -0.869 -17.405 1.00 . B H . 144 LEU HG   1 1 
       14 40861 2 2 110 LEU N    N  -0.738  -1.468 -15.543 1.00 . B H . 144 LEU N    1 1 
       14 40862 2 2 110 LEU O    O  -2.544   1.327 -16.413 1.00 . B H . 144 LEU O    1 1 
       14 40863 2 2 111 PHE C    C  -1.602   2.670 -13.492 1.00 . B H . 145 PHE C    1 1 
       14 40864 2 2 111 PHE CA   C  -2.827   1.770 -13.697 1.00 . B H . 145 PHE CA   1 1 
       14 40865 2 2 111 PHE CB   C  -3.544   1.519 -12.367 1.00 . B H . 145 PHE CB   1 1 
       14 40866 2 2 111 PHE CD1  C  -6.006   1.922 -12.681 1.00 . B H . 145 PHE CD1  1 1 
       14 40867 2 2 111 PHE CD2  C  -5.234  -0.328 -12.519 1.00 . B H . 145 PHE CD2  1 1 
       14 40868 2 2 111 PHE CE1  C  -7.303   1.469 -12.824 1.00 . B H . 145 PHE CE1  1 1 
       14 40869 2 2 111 PHE CE2  C  -6.530  -0.787 -12.661 1.00 . B H . 145 PHE CE2  1 1 
       14 40870 2 2 111 PHE CG   C  -4.957   1.029 -12.526 1.00 . B H . 145 PHE CG   1 1 
       14 40871 2 2 111 PHE CZ   C  -7.565   0.114 -12.814 1.00 . B H . 145 PHE CZ   1 1 
       14 40872 2 2 111 PHE H    H  -2.288  -0.284 -13.746 1.00 . B H . 145 PHE H    1 1 
       14 40873 2 2 111 PHE HA   H  -3.508   2.274 -14.367 1.00 . B H . 145 PHE HA   1 1 
       14 40874 2 2 111 PHE HB2  H  -3.001   0.774 -11.811 1.00 . B H . 145 PHE HB2  1 1 
       14 40875 2 2 111 PHE HB3  H  -3.569   2.436 -11.799 1.00 . B H . 145 PHE HB3  1 1 
       14 40876 2 2 111 PHE HD1  H  -5.805   2.982 -12.691 1.00 . B H . 145 PHE HD1  1 1 
       14 40877 2 2 111 PHE HD2  H  -4.424  -1.032 -12.398 1.00 . B H . 145 PHE HD2  1 1 
       14 40878 2 2 111 PHE HE1  H  -8.112   2.175 -12.943 1.00 . B H . 145 PHE HE1  1 1 
       14 40879 2 2 111 PHE HE2  H  -6.732  -1.848 -12.654 1.00 . B H . 145 PHE HE2  1 1 
       14 40880 2 2 111 PHE HZ   H  -8.578  -0.241 -12.926 1.00 . B H . 145 PHE HZ   1 1 
       14 40881 2 2 111 PHE N    N  -2.459   0.502 -14.318 1.00 . B H . 145 PHE N    1 1 
       14 40882 2 2 111 PHE O    O  -1.731   3.894 -13.469 1.00 . B H . 145 PHE O    1 1 
       14 40883 2 2 112 SER C    C   0.993   3.875 -14.258 1.00 . B H . 146 SER C    1 1 
       14 40884 2 2 112 SER CA   C   0.832   2.821 -13.161 1.00 . B H . 146 SER CA   1 1 
       14 40885 2 2 112 SER CB   C   2.040   1.876 -13.160 1.00 . B H . 146 SER CB   1 1 
       14 40886 2 2 112 SER H    H  -0.369   1.067 -13.393 1.00 . B H . 146 SER H    1 1 
       14 40887 2 2 112 SER HA   H   0.774   3.324 -12.199 1.00 . B H . 146 SER HA   1 1 
       14 40888 2 2 112 SER HB2  H   1.943   1.172 -12.346 1.00 . B H . 146 SER HB2  1 1 
       14 40889 2 2 112 SER HB3  H   2.072   1.337 -14.097 1.00 . B H . 146 SER HB3  1 1 
       14 40890 2 2 112 SER HG   H   3.360   2.859 -12.086 1.00 . B H . 146 SER HG   1 1 
       14 40891 2 2 112 SER N    N  -0.413   2.061 -13.355 1.00 . B H . 146 SER N    1 1 
       14 40892 2 2 112 SER O    O   1.293   5.038 -13.974 1.00 . B H . 146 SER O    1 1 
       14 40893 2 2 112 SER OG   O   3.258   2.590 -13.003 1.00 . B H . 146 SER OG   1 1 
       14 40894 2 2 113 GLN C    C  -0.170   5.503 -16.537 1.00 . B H . 147 GLN C    1 1 
       14 40895 2 2 113 GLN CA   C   0.855   4.365 -16.657 1.00 . B H . 147 GLN CA   1 1 
       14 40896 2 2 113 GLN CB   C   0.647   3.590 -17.967 1.00 . B H . 147 GLN CB   1 1 
       14 40897 2 2 113 GLN CD   C  -1.031   2.246 -19.306 1.00 . B H . 147 GLN CD   1 1 
       14 40898 2 2 113 GLN CG   C  -0.815   3.405 -18.354 1.00 . B H . 147 GLN CG   1 1 
       14 40899 2 2 113 GLN H    H   0.514   2.520 -15.662 1.00 . B H . 147 GLN H    1 1 
       14 40900 2 2 113 GLN HA   H   1.846   4.795 -16.657 1.00 . B H . 147 GLN HA   1 1 
       14 40901 2 2 113 GLN HB2  H   1.142   4.122 -18.766 1.00 . B H . 147 GLN HB2  1 1 
       14 40902 2 2 113 GLN HB3  H   1.096   2.613 -17.867 1.00 . B H . 147 GLN HB3  1 1 
       14 40903 2 2 113 GLN HE21 H  -2.194   1.334 -17.975 1.00 . B H . 147 GLN HE21 1 1 
       14 40904 2 2 113 GLN HE22 H  -1.959   0.505 -19.476 1.00 . B H . 147 GLN HE22 1 1 
       14 40905 2 2 113 GLN HG2  H  -1.391   3.225 -17.459 1.00 . B H . 147 GLN HG2  1 1 
       14 40906 2 2 113 GLN HG3  H  -1.166   4.310 -18.829 1.00 . B H . 147 GLN HG3  1 1 
       14 40907 2 2 113 GLN N    N   0.764   3.458 -15.509 1.00 . B H . 147 GLN N    1 1 
       14 40908 2 2 113 GLN NE2  N  -1.805   1.263 -18.877 1.00 . B H . 147 GLN NE2  1 1 
       14 40909 2 2 113 GLN O    O   0.075   6.620 -16.991 1.00 . B H . 147 GLN O    1 1 
       14 40910 2 2 113 GLN OE1  O  -0.509   2.235 -20.417 1.00 . B H . 147 GLN OE1  1 1 
       14 40911 2 2 114 TYR C    C  -2.023   7.112 -14.517 1.00 . B H . 148 TYR C    1 1 
       14 40912 2 2 114 TYR CA   C  -2.364   6.203 -15.695 1.00 . B H . 148 TYR CA   1 1 
       14 40913 2 2 114 TYR CB   C  -3.711   5.506 -15.455 1.00 . B H . 148 TYR CB   1 1 
       14 40914 2 2 114 TYR CD1  C  -4.107   3.803 -17.276 1.00 . B H . 148 TYR CD1  1 1 
       14 40915 2 2 114 TYR CD2  C  -5.316   5.853 -17.372 1.00 . B H . 148 TYR CD2  1 1 
       14 40916 2 2 114 TYR CE1  C  -4.725   3.379 -18.438 1.00 . B H . 148 TYR CE1  1 1 
       14 40917 2 2 114 TYR CE2  C  -5.939   5.436 -18.533 1.00 . B H . 148 TYR CE2  1 1 
       14 40918 2 2 114 TYR CG   C  -4.390   5.044 -16.724 1.00 . B H . 148 TYR CG   1 1 
       14 40919 2 2 114 TYR CZ   C  -5.639   4.199 -19.062 1.00 . B H . 148 TYR CZ   1 1 
       14 40920 2 2 114 TYR H    H  -1.436   4.307 -15.548 1.00 . B H . 148 TYR H    1 1 
       14 40921 2 2 114 TYR HA   H  -2.433   6.806 -16.589 1.00 . B H . 148 TYR HA   1 1 
       14 40922 2 2 114 TYR HB2  H  -3.547   4.635 -14.836 1.00 . B H . 148 TYR HB2  1 1 
       14 40923 2 2 114 TYR HB3  H  -4.379   6.180 -14.939 1.00 . B H . 148 TYR HB3  1 1 
       14 40924 2 2 114 TYR HD1  H  -3.391   3.163 -16.785 1.00 . B H . 148 TYR HD1  1 1 
       14 40925 2 2 114 TYR HD2  H  -5.548   6.822 -16.955 1.00 . B H . 148 TYR HD2  1 1 
       14 40926 2 2 114 TYR HE1  H  -4.491   2.410 -18.853 1.00 . B H . 148 TYR HE1  1 1 
       14 40927 2 2 114 TYR HE2  H  -6.655   6.080 -19.022 1.00 . B H . 148 TYR HE2  1 1 
       14 40928 2 2 114 TYR HH   H  -7.195   3.983 -20.172 1.00 . B H . 148 TYR HH   1 1 
       14 40929 2 2 114 TYR N    N  -1.309   5.211 -15.902 1.00 . B H . 148 TYR N    1 1 
       14 40930 2 2 114 TYR O    O  -2.024   8.335 -14.645 1.00 . B H . 148 TYR O    1 1 
       14 40931 2 2 114 TYR OH   O  -6.257   3.779 -20.217 1.00 . B H . 148 TYR OH   1 1 
       14 40932 2 2 115 GLY C    C  -0.350   6.550 -11.328 1.00 . B H . 149 GLY C    1 1 
       14 40933 2 2 115 GLY CA   C  -1.360   7.273 -12.193 1.00 . B H . 149 GLY CA   1 1 
       14 40934 2 2 115 GLY H    H  -1.719   5.518 -13.337 1.00 . B H . 149 GLY H    1 1 
       14 40935 2 2 115 GLY HA2  H  -0.943   8.221 -12.503 1.00 . B H . 149 GLY HA2  1 1 
       14 40936 2 2 115 GLY HA3  H  -2.250   7.457 -11.611 1.00 . B H . 149 GLY HA3  1 1 
       14 40937 2 2 115 GLY N    N  -1.716   6.505 -13.375 1.00 . B H . 149 GLY N    1 1 
       14 40938 2 2 115 GLY O    O  -0.433   5.333 -11.160 1.00 . B H . 149 GLY O    1 1 
       14 40939 2 2 116 ARG C    C   1.003   5.937  -8.767 1.00 . B H . 150 ARG C    1 1 
       14 40940 2 2 116 ARG CA   C   1.637   6.702  -9.927 1.00 . B H . 150 ARG CA   1 1 
       14 40941 2 2 116 ARG CB   C   2.585   7.781  -9.395 1.00 . B H . 150 ARG CB   1 1 
       14 40942 2 2 116 ARG CD   C   4.956   8.554  -9.059 1.00 . B H . 150 ARG CD   1 1 
       14 40943 2 2 116 ARG CG   C   4.056   7.448  -9.591 1.00 . B H . 150 ARG CG   1 1 
       14 40944 2 2 116 ARG CZ   C   5.743   9.581 -11.168 1.00 . B H . 150 ARG CZ   1 1 
       14 40945 2 2 116 ARG H    H   0.622   8.258 -10.950 1.00 . B H . 150 ARG H    1 1 
       14 40946 2 2 116 ARG HA   H   2.202   6.007 -10.530 1.00 . B H . 150 ARG HA   1 1 
       14 40947 2 2 116 ARG HB2  H   2.375   8.710  -9.903 1.00 . B H . 150 ARG HB2  1 1 
       14 40948 2 2 116 ARG HB3  H   2.405   7.912  -8.337 1.00 . B H . 150 ARG HB3  1 1 
       14 40949 2 2 116 ARG HD2  H   4.348   9.417  -8.826 1.00 . B H . 150 ARG HD2  1 1 
       14 40950 2 2 116 ARG HD3  H   5.436   8.202  -8.156 1.00 . B H . 150 ARG HD3  1 1 
       14 40951 2 2 116 ARG HE   H   6.913   8.694  -9.824 1.00 . B H . 150 ARG HE   1 1 
       14 40952 2 2 116 ARG HG2  H   4.280   6.531  -9.065 1.00 . B H . 150 ARG HG2  1 1 
       14 40953 2 2 116 ARG HG3  H   4.249   7.314 -10.646 1.00 . B H . 150 ARG HG3  1 1 
       14 40954 2 2 116 ARG HH11 H   3.762   9.749 -10.861 1.00 . B H . 150 ARG HH11 1 1 
       14 40955 2 2 116 ARG HH12 H   4.341  10.431 -12.339 1.00 . B H . 150 ARG HH12 1 1 
       14 40956 2 2 116 ARG HH21 H   7.666   9.587 -11.759 1.00 . B H . 150 ARG HH21 1 1 
       14 40957 2 2 116 ARG HH22 H   6.553  10.339 -12.846 1.00 . B H . 150 ARG HH22 1 1 
       14 40958 2 2 116 ARG N    N   0.608   7.294 -10.779 1.00 . B H . 150 ARG N    1 1 
       14 40959 2 2 116 ARG NE   N   5.987   8.939 -10.030 1.00 . B H . 150 ARG NE   1 1 
       14 40960 2 2 116 ARG NH1  N   4.516   9.951 -11.481 1.00 . B H . 150 ARG NH1  1 1 
       14 40961 2 2 116 ARG NH2  N   6.734   9.858 -11.990 1.00 . B H . 150 ARG NH2  1 1 
       14 40962 2 2 116 ARG O    O   0.579   6.534  -7.770 1.00 . B H . 150 ARG O    1 1 
       14 40963 2 2 117 ILE C    C   1.301   3.526  -6.729 1.00 . B H . 151 ILE C    1 1 
       14 40964 2 2 117 ILE CA   C   0.325   3.779  -7.871 1.00 . B H . 151 ILE CA   1 1 
       14 40965 2 2 117 ILE CB   C  -0.134   2.408  -8.410 1.00 . B H . 151 ILE CB   1 1 
       14 40966 2 2 117 ILE CD1  C  -0.925   1.255 -10.513 1.00 . B H . 151 ILE CD1  1 1 
       14 40967 2 2 117 ILE CG1  C  -0.874   2.549  -9.735 1.00 . B H . 151 ILE CG1  1 1 
       14 40968 2 2 117 ILE CG2  C  -1.017   1.707  -7.389 1.00 . B H . 151 ILE CG2  1 1 
       14 40969 2 2 117 ILE H    H   1.261   4.194  -9.736 1.00 . B H . 151 ILE H    1 1 
       14 40970 2 2 117 ILE HA   H  -0.541   4.299  -7.484 1.00 . B H . 151 ILE HA   1 1 
       14 40971 2 2 117 ILE HB   H   0.745   1.798  -8.562 1.00 . B H . 151 ILE HB   1 1 
       14 40972 2 2 117 ILE HD11 H  -1.334   1.441 -11.489 1.00 . B H . 151 ILE HD11 1 1 
       14 40973 2 2 117 ILE HD12 H  -1.546   0.544  -9.990 1.00 . B H . 151 ILE HD12 1 1 
       14 40974 2 2 117 ILE HD13 H   0.074   0.857 -10.612 1.00 . B H . 151 ILE HD13 1 1 
       14 40975 2 2 117 ILE HG12 H  -1.889   2.867  -9.544 1.00 . B H . 151 ILE HG12 1 1 
       14 40976 2 2 117 ILE HG13 H  -0.378   3.287 -10.346 1.00 . B H . 151 ILE HG13 1 1 
       14 40977 2 2 117 ILE HG21 H  -1.866   2.333  -7.157 1.00 . B H . 151 ILE HG21 1 1 
       14 40978 2 2 117 ILE HG22 H  -0.450   1.520  -6.490 1.00 . B H . 151 ILE HG22 1 1 
       14 40979 2 2 117 ILE HG23 H  -1.363   0.769  -7.797 1.00 . B H . 151 ILE HG23 1 1 
       14 40980 2 2 117 ILE N    N   0.923   4.614  -8.909 1.00 . B H . 151 ILE N    1 1 
       14 40981 2 2 117 ILE O    O   2.461   3.182  -6.953 1.00 . B H . 151 ILE O    1 1 
       14 40982 2 2 118 ILE C    C   1.615   1.933  -3.994 1.00 . B H . 152 ILE C    1 1 
       14 40983 2 2 118 ILE CA   C   1.600   3.428  -4.310 1.00 . B H . 152 ILE CA   1 1 
       14 40984 2 2 118 ILE CB   C   1.034   4.205  -3.100 1.00 . B H . 152 ILE CB   1 1 
       14 40985 2 2 118 ILE CD1  C   2.182   6.399  -3.721 1.00 . B H . 152 ILE CD1  1 1 
       14 40986 2 2 118 ILE CG1  C   0.875   5.693  -3.430 1.00 . B H . 152 ILE CG1  1 1 
       14 40987 2 2 118 ILE CG2  C   1.921   4.025  -1.881 1.00 . B H . 152 ILE CG2  1 1 
       14 40988 2 2 118 ILE H    H  -0.145   3.916  -5.400 1.00 . B H . 152 ILE H    1 1 
       14 40989 2 2 118 ILE HA   H   2.611   3.763  -4.498 1.00 . B H . 152 ILE HA   1 1 
       14 40990 2 2 118 ILE HB   H   0.065   3.794  -2.869 1.00 . B H . 152 ILE HB   1 1 
       14 40991 2 2 118 ILE HD11 H   2.015   7.466  -3.758 1.00 . B H . 152 ILE HD11 1 1 
       14 40992 2 2 118 ILE HD12 H   2.569   6.062  -4.671 1.00 . B H . 152 ILE HD12 1 1 
       14 40993 2 2 118 ILE HD13 H   2.895   6.173  -2.942 1.00 . B H . 152 ILE HD13 1 1 
       14 40994 2 2 118 ILE HG12 H   0.245   5.797  -4.299 1.00 . B H . 152 ILE HG12 1 1 
       14 40995 2 2 118 ILE HG13 H   0.409   6.192  -2.592 1.00 . B H . 152 ILE HG13 1 1 
       14 40996 2 2 118 ILE HG21 H   1.360   3.530  -1.102 1.00 . B H . 152 ILE HG21 1 1 
       14 40997 2 2 118 ILE HG22 H   2.252   4.991  -1.530 1.00 . B H . 152 ILE HG22 1 1 
       14 40998 2 2 118 ILE HG23 H   2.778   3.424  -2.146 1.00 . B H . 152 ILE HG23 1 1 
       14 40999 2 2 118 ILE N    N   0.805   3.667  -5.506 1.00 . B H . 152 ILE N    1 1 
       14 41000 2 2 118 ILE O    O   2.661   1.361  -3.698 1.00 . B H . 152 ILE O    1 1 
       14 41001 2 2 119 THR C    C  -0.758  -0.759  -4.756 1.00 . B H . 153 THR C    1 1 
       14 41002 2 2 119 THR CA   C   0.293  -0.131  -3.830 1.00 . B H . 153 THR CA   1 1 
       14 41003 2 2 119 THR CB   C  -0.076  -0.403  -2.363 1.00 . B H . 153 THR CB   1 1 
       14 41004 2 2 119 THR CG2  C   1.067  -0.182  -1.401 1.00 . B H . 153 THR CG2  1 1 
       14 41005 2 2 119 THR H    H  -0.354   1.826  -4.336 1.00 . B H . 153 THR H    1 1 
       14 41006 2 2 119 THR HA   H   1.248  -0.592  -4.037 1.00 . B H . 153 THR HA   1 1 
       14 41007 2 2 119 THR HB   H  -0.389  -1.435  -2.270 1.00 . B H . 153 THR HB   1 1 
       14 41008 2 2 119 THR HG1  H  -1.630  -0.013  -1.235 1.00 . B H . 153 THR HG1  1 1 
       14 41009 2 2 119 THR HG21 H   0.791   0.581  -0.687 1.00 . B H . 153 THR HG21 1 1 
       14 41010 2 2 119 THR HG22 H   1.942   0.136  -1.948 1.00 . B H . 153 THR HG22 1 1 
       14 41011 2 2 119 THR HG23 H   1.283  -1.102  -0.880 1.00 . B H . 153 THR HG23 1 1 
       14 41012 2 2 119 THR N    N   0.437   1.307  -4.083 1.00 . B H . 153 THR N    1 1 
       14 41013 2 2 119 THR O    O  -1.895  -0.284  -4.847 1.00 . B H . 153 THR O    1 1 
       14 41014 2 2 119 THR OG1  O  -1.144   0.423  -1.942 1.00 . B H . 153 THR OG1  1 1 
       14 41015 2 2 120 SER C    C  -1.377  -4.016  -5.926 1.00 . B H . 154 SER C    1 1 
       14 41016 2 2 120 SER CA   C  -1.241  -2.555  -6.363 1.00 . B H . 154 SER CA   1 1 
       14 41017 2 2 120 SER CB   C  -0.667  -2.485  -7.781 1.00 . B H . 154 SER CB   1 1 
       14 41018 2 2 120 SER H    H   0.557  -2.155  -5.320 1.00 . B H . 154 SER H    1 1 
       14 41019 2 2 120 SER HA   H  -2.214  -2.087  -6.345 1.00 . B H . 154 SER HA   1 1 
       14 41020 2 2 120 SER HB2  H  -1.272  -3.089  -8.443 1.00 . B H . 154 SER HB2  1 1 
       14 41021 2 2 120 SER HB3  H  -0.675  -1.460  -8.120 1.00 . B H . 154 SER HB3  1 1 
       14 41022 2 2 120 SER HG   H   1.285  -2.238  -7.928 1.00 . B H . 154 SER HG   1 1 
       14 41023 2 2 120 SER N    N  -0.360  -1.833  -5.439 1.00 . B H . 154 SER N    1 1 
       14 41024 2 2 120 SER O    O  -0.371  -4.689  -5.691 1.00 . B H . 154 SER O    1 1 
       14 41025 2 2 120 SER OG   O   0.669  -2.970  -7.808 1.00 . B H . 154 SER OG   1 1 
       14 41026 2 2 121 ARG C    C  -4.217  -6.446  -5.622 1.00 . B H . 155 ARG C    1 1 
       14 41027 2 2 121 ARG CA   C  -2.806  -5.900  -5.341 1.00 . B H . 155 ARG CA   1 1 
       14 41028 2 2 121 ARG CB   C  -2.500  -5.980  -3.833 1.00 . B H . 155 ARG CB   1 1 
       14 41029 2 2 121 ARG CD   C  -3.095  -7.884  -2.294 1.00 . B H . 155 ARG CD   1 1 
       14 41030 2 2 121 ARG CG   C  -2.107  -7.365  -3.330 1.00 . B H . 155 ARG CG   1 1 
       14 41031 2 2 121 ARG CZ   C  -2.766 -10.296  -1.830 1.00 . B H . 155 ARG CZ   1 1 
       14 41032 2 2 121 ARG H    H  -3.394  -3.928  -5.968 1.00 . B H . 155 ARG H    1 1 
       14 41033 2 2 121 ARG HA   H  -2.092  -6.516  -5.875 1.00 . B H . 155 ARG HA   1 1 
       14 41034 2 2 121 ARG HB2  H  -1.686  -5.305  -3.613 1.00 . B H . 155 ARG HB2  1 1 
       14 41035 2 2 121 ARG HB3  H  -3.374  -5.657  -3.287 1.00 . B H . 155 ARG HB3  1 1 
       14 41036 2 2 121 ARG HD2  H  -2.689  -7.718  -1.308 1.00 . B H . 155 ARG HD2  1 1 
       14 41037 2 2 121 ARG HD3  H  -4.022  -7.335  -2.395 1.00 . B H . 155 ARG HD3  1 1 
       14 41038 2 2 121 ARG HE   H  -4.060  -9.556  -3.144 1.00 . B H . 155 ARG HE   1 1 
       14 41039 2 2 121 ARG HG2  H  -2.078  -8.050  -4.163 1.00 . B H . 155 ARG HG2  1 1 
       14 41040 2 2 121 ARG HG3  H  -1.126  -7.307  -2.880 1.00 . B H . 155 ARG HG3  1 1 
       14 41041 2 2 121 ARG HH11 H  -1.635  -9.110  -0.664 1.00 . B H . 155 ARG HH11 1 1 
       14 41042 2 2 121 ARG HH12 H  -1.420 -10.806  -0.424 1.00 . B H . 155 ARG HH12 1 1 
       14 41043 2 2 121 ARG HH21 H  -3.763 -11.725  -2.833 1.00 . B H . 155 ARG HH21 1 1 
       14 41044 2 2 121 ARG HH22 H  -2.636 -12.295  -1.648 1.00 . B H . 155 ARG HH22 1 1 
       14 41045 2 2 121 ARG N    N  -2.612  -4.508  -5.789 1.00 . B H . 155 ARG N    1 1 
       14 41046 2 2 121 ARG NE   N  -3.371  -9.312  -2.474 1.00 . B H . 155 ARG NE   1 1 
       14 41047 2 2 121 ARG NH1  N  -1.869 -10.050  -0.897 1.00 . B H . 155 ARG NH1  1 1 
       14 41048 2 2 121 ARG NH2  N  -3.078 -11.540  -2.127 1.00 . B H . 155 ARG NH2  1 1 
       14 41049 2 2 121 ARG O    O  -5.141  -5.699  -5.950 1.00 . B H . 155 ARG O    1 1 
       14 41050 2 2 122 ILE C    C  -5.981  -9.330  -4.462 1.00 . B H . 156 ILE C    1 1 
       14 41051 2 2 122 ILE CA   C  -5.632  -8.470  -5.687 1.00 . B H . 156 ILE CA   1 1 
       14 41052 2 2 122 ILE CB   C  -5.557  -9.365  -6.948 1.00 . B H . 156 ILE CB   1 1 
       14 41053 2 2 122 ILE CD1  C  -4.368  -9.057  -9.180 1.00 . B H . 156 ILE CD1  1 1 
       14 41054 2 2 122 ILE CG1  C  -5.382  -8.504  -8.203 1.00 . B H . 156 ILE CG1  1 1 
       14 41055 2 2 122 ILE CG2  C  -6.796 -10.241  -7.076 1.00 . B H . 156 ILE CG2  1 1 
       14 41056 2 2 122 ILE H    H  -3.578  -8.296  -5.207 1.00 . B H . 156 ILE H    1 1 
       14 41057 2 2 122 ILE HA   H  -6.406  -7.732  -5.832 1.00 . B H . 156 ILE HA   1 1 
       14 41058 2 2 122 ILE HB   H  -4.701 -10.014  -6.848 1.00 . B H . 156 ILE HB   1 1 
       14 41059 2 2 122 ILE HD11 H  -4.865  -9.337 -10.096 1.00 . B H . 156 ILE HD11 1 1 
       14 41060 2 2 122 ILE HD12 H  -3.889  -9.925  -8.752 1.00 . B H . 156 ILE HD12 1 1 
       14 41061 2 2 122 ILE HD13 H  -3.624  -8.304  -9.392 1.00 . B H . 156 ILE HD13 1 1 
       14 41062 2 2 122 ILE HG12 H  -6.329  -8.432  -8.715 1.00 . B H . 156 ILE HG12 1 1 
       14 41063 2 2 122 ILE HG13 H  -5.059  -7.515  -7.913 1.00 . B H . 156 ILE HG13 1 1 
       14 41064 2 2 122 ILE HG21 H  -7.159 -10.502  -6.094 1.00 . B H . 156 ILE HG21 1 1 
       14 41065 2 2 122 ILE HG22 H  -6.546 -11.141  -7.618 1.00 . B H . 156 ILE HG22 1 1 
       14 41066 2 2 122 ILE HG23 H  -7.563  -9.701  -7.611 1.00 . B H . 156 ILE HG23 1 1 
       14 41067 2 2 122 ILE N    N  -4.359  -7.770  -5.474 1.00 . B H . 156 ILE N    1 1 
       14 41068 2 2 122 ILE O    O  -5.116 -10.022  -3.921 1.00 . B H . 156 ILE O    1 1 
       14 41069 2 2 123 LEU C    C  -8.510 -11.298  -3.225 1.00 . B H . 157 LEU C    1 1 
       14 41070 2 2 123 LEU CA   C  -7.659 -10.076  -2.845 1.00 . B H . 157 LEU CA   1 1 
       14 41071 2 2 123 LEU CB   C  -8.371  -9.188  -1.789 1.00 . B H . 157 LEU CB   1 1 
       14 41072 2 2 123 LEU CD1  C  -9.855  -8.114  -3.530 1.00 . B H . 157 LEU CD1  1 1 
       14 41073 2 2 123 LEU CD2  C -10.845  -9.704  -1.892 1.00 . B H . 157 LEU CD2  1 1 
       14 41074 2 2 123 LEU CG   C  -9.775  -8.649  -2.122 1.00 . B H . 157 LEU CG   1 1 
       14 41075 2 2 123 LEU H    H  -7.890  -8.729  -4.491 1.00 . B H . 157 LEU H    1 1 
       14 41076 2 2 123 LEU HA   H  -6.751 -10.452  -2.395 1.00 . B H . 157 LEU HA   1 1 
       14 41077 2 2 123 LEU HB2  H  -8.453  -9.756  -0.873 1.00 . B H . 157 LEU HB2  1 1 
       14 41078 2 2 123 LEU HB3  H  -7.733  -8.339  -1.591 1.00 . B H . 157 LEU HB3  1 1 
       14 41079 2 2 123 LEU HD11 H  -9.934  -8.936  -4.225 1.00 . B H . 157 LEU HD11 1 1 
       14 41080 2 2 123 LEU HD12 H  -8.969  -7.537  -3.747 1.00 . B H . 157 LEU HD12 1 1 
       14 41081 2 2 123 LEU HD13 H -10.723  -7.480  -3.621 1.00 . B H . 157 LEU HD13 1 1 
       14 41082 2 2 123 LEU HD21 H -11.699  -9.247  -1.408 1.00 . B H . 157 LEU HD21 1 1 
       14 41083 2 2 123 LEU HD22 H -10.451 -10.488  -1.265 1.00 . B H . 157 LEU HD22 1 1 
       14 41084 2 2 123 LEU HD23 H -11.154 -10.116  -2.841 1.00 . B H . 157 LEU HD23 1 1 
       14 41085 2 2 123 LEU HG   H  -9.988  -7.824  -1.458 1.00 . B H . 157 LEU HG   1 1 
       14 41086 2 2 123 LEU N    N  -7.239  -9.291  -4.020 1.00 . B H . 157 LEU N    1 1 
       14 41087 2 2 123 LEU O    O  -9.565 -11.184  -3.856 1.00 . B H . 157 LEU O    1 1 
       14 41088 2 2 124 LEU C    C  -8.213 -14.857  -2.170 1.00 . B H . 158 LEU C    1 1 
       14 41089 2 2 124 LEU CA   C  -8.712 -13.745  -3.108 1.00 . B H . 158 LEU CA   1 1 
       14 41090 2 2 124 LEU CB   C  -8.540 -14.149  -4.587 1.00 . B H . 158 LEU CB   1 1 
       14 41091 2 2 124 LEU CD1  C  -6.035 -13.861  -4.483 1.00 . B H . 158 LEU CD1  1 1 
       14 41092 2 2 124 LEU CD2  C  -7.025 -16.158  -4.495 1.00 . B H . 158 LEU CD2  1 1 
       14 41093 2 2 124 LEU CG   C  -7.175 -14.728  -4.993 1.00 . B H . 158 LEU CG   1 1 
       14 41094 2 2 124 LEU H    H  -7.176 -12.503  -2.342 1.00 . B H . 158 LEU H    1 1 
       14 41095 2 2 124 LEU HA   H  -9.763 -13.587  -2.913 1.00 . B H . 158 LEU HA   1 1 
       14 41096 2 2 124 LEU HB2  H  -9.296 -14.883  -4.823 1.00 . B H . 158 LEU HB2  1 1 
       14 41097 2 2 124 LEU HB3  H  -8.721 -13.273  -5.192 1.00 . B H . 158 LEU HB3  1 1 
       14 41098 2 2 124 LEU HD11 H  -5.790 -14.148  -3.471 1.00 . B H . 158 LEU HD11 1 1 
       14 41099 2 2 124 LEU HD12 H  -6.334 -12.823  -4.502 1.00 . B H . 158 LEU HD12 1 1 
       14 41100 2 2 124 LEU HD13 H  -5.170 -13.997  -5.115 1.00 . B H . 158 LEU HD13 1 1 
       14 41101 2 2 124 LEU HD21 H  -7.982 -16.523  -4.153 1.00 . B H . 158 LEU HD21 1 1 
       14 41102 2 2 124 LEU HD22 H  -6.319 -16.182  -3.678 1.00 . B H . 158 LEU HD22 1 1 
       14 41103 2 2 124 LEU HD23 H  -6.667 -16.784  -5.298 1.00 . B H . 158 LEU HD23 1 1 
       14 41104 2 2 124 LEU HG   H  -7.113 -14.748  -6.073 1.00 . B H . 158 LEU HG   1 1 
       14 41105 2 2 124 LEU N    N  -8.023 -12.480  -2.835 1.00 . B H . 158 LEU N    1 1 
       14 41106 2 2 124 LEU O    O  -7.035 -14.884  -1.806 1.00 . B H . 158 LEU O    1 1 
       14 41107 2 2 125 ASP C    C  -9.657 -18.091  -1.097 1.00 . B H . 159 ASP C    1 1 
       14 41108 2 2 125 ASP CA   C  -8.726 -16.884  -0.903 1.00 . B H . 159 ASP CA   1 1 
       14 41109 2 2 125 ASP CB   C  -8.734 -16.432   0.566 1.00 . B H . 159 ASP CB   1 1 
       14 41110 2 2 125 ASP CG   C  -7.902 -17.337   1.460 1.00 . B H . 159 ASP CG   1 1 
       14 41111 2 2 125 ASP H    H -10.033 -15.710  -2.104 1.00 . B H . 159 ASP H    1 1 
       14 41112 2 2 125 ASP HA   H  -7.722 -17.183  -1.168 1.00 . B H . 159 ASP HA   1 1 
       14 41113 2 2 125 ASP HB2  H  -8.335 -15.433   0.631 1.00 . B H . 159 ASP HB2  1 1 
       14 41114 2 2 125 ASP HB3  H  -9.749 -16.435   0.931 1.00 . B H . 159 ASP HB3  1 1 
       14 41115 2 2 125 ASP N    N  -9.105 -15.775  -1.786 1.00 . B H . 159 ASP N    1 1 
       14 41116 2 2 125 ASP O    O -10.483 -18.403  -0.236 1.00 . B H . 159 ASP O    1 1 
       14 41117 2 2 125 ASP OD1  O  -8.322 -18.493   1.711 1.00 . B H . 159 ASP OD1  1 1 
       14 41118 2 2 125 ASP OD2  O  -6.830 -16.890   1.913 1.00 . B H . 159 ASP OD2  1 1 
       14 41119 2 2 126 GLN C    C  -9.742 -21.209  -1.872 1.00 . B H . 160 GLN C    1 1 
       14 41120 2 2 126 GLN CA   C -10.341 -19.953  -2.515 1.00 . B H . 160 GLN CA   1 1 
       14 41121 2 2 126 GLN CB   C -10.527 -20.142  -4.030 1.00 . B H . 160 GLN CB   1 1 
       14 41122 2 2 126 GLN CD   C  -9.449 -20.577  -6.282 1.00 . B H . 160 GLN CD   1 1 
       14 41123 2 2 126 GLN CG   C  -9.231 -20.176  -4.833 1.00 . B H . 160 GLN CG   1 1 
       14 41124 2 2 126 GLN H    H  -8.839 -18.498  -2.878 1.00 . B H . 160 GLN H    1 1 
       14 41125 2 2 126 GLN HA   H -11.310 -19.779  -2.068 1.00 . B H . 160 GLN HA   1 1 
       14 41126 2 2 126 GLN HB2  H -11.050 -21.072  -4.200 1.00 . B H . 160 GLN HB2  1 1 
       14 41127 2 2 126 GLN HB3  H -11.132 -19.331  -4.404 1.00 . B H . 160 GLN HB3  1 1 
       14 41128 2 2 126 GLN HE21 H -10.952 -19.275  -6.457 1.00 . B H . 160 GLN HE21 1 1 
       14 41129 2 2 126 GLN HE22 H -10.577 -20.204  -7.871 1.00 . B H . 160 GLN HE22 1 1 
       14 41130 2 2 126 GLN HG2  H  -8.783 -19.194  -4.814 1.00 . B H . 160 GLN HG2  1 1 
       14 41131 2 2 126 GLN HG3  H  -8.557 -20.886  -4.377 1.00 . B H . 160 GLN HG3  1 1 
       14 41132 2 2 126 GLN N    N  -9.515 -18.779  -2.230 1.00 . B H . 160 GLN N    1 1 
       14 41133 2 2 126 GLN NE2  N -10.423 -19.957  -6.937 1.00 . B H . 160 GLN NE2  1 1 
       14 41134 2 2 126 GLN O    O  -9.428 -22.190  -2.550 1.00 . B H . 160 GLN O    1 1 
       14 41135 2 2 126 GLN OE1  O  -8.746 -21.433  -6.813 1.00 . B H . 160 GLN OE1  1 1 
       14 41136 2 2 127 ALA C    C  -9.514 -22.211   1.675 1.00 . B H . 161 ALA C    1 1 
       14 41137 2 2 127 ALA CA   C  -9.039 -22.272   0.222 1.00 . B H . 161 ALA CA   1 1 
       14 41138 2 2 127 ALA CB   C  -7.517 -22.253   0.152 1.00 . B H . 161 ALA CB   1 1 
       14 41139 2 2 127 ALA H    H  -9.868 -20.344  -0.076 1.00 . B H . 161 ALA H    1 1 
       14 41140 2 2 127 ALA HA   H  -9.387 -23.195  -0.221 1.00 . B H . 161 ALA HA   1 1 
       14 41141 2 2 127 ALA HB1  H  -7.197 -22.584  -0.825 1.00 . B H . 161 ALA HB1  1 1 
       14 41142 2 2 127 ALA HB2  H  -7.113 -22.914   0.905 1.00 . B H . 161 ALA HB2  1 1 
       14 41143 2 2 127 ALA HB3  H  -7.160 -21.249   0.327 1.00 . B H . 161 ALA HB3  1 1 
       14 41144 2 2 127 ALA N    N  -9.593 -21.159  -0.549 1.00 . B H . 161 ALA N    1 1 
       14 41145 2 2 127 ALA O    O -10.080 -23.174   2.196 1.00 . B H . 161 ALA O    1 1 
       14 41146 2 2 128 THR C    C -10.772 -19.761   3.801 1.00 . B H . 162 THR C    1 1 
       14 41147 2 2 128 THR CA   C  -9.705 -20.857   3.707 1.00 . B H . 162 THR CA   1 1 
       14 41148 2 2 128 THR CB   C  -8.499 -20.507   4.591 1.00 . B H . 162 THR CB   1 1 
       14 41149 2 2 128 THR CG2  C  -7.331 -21.453   4.421 1.00 . B H . 162 THR CG2  1 1 
       14 41150 2 2 128 THR H    H  -8.839 -20.330   1.840 1.00 . B H . 162 THR H    1 1 
       14 41151 2 2 128 THR HA   H -10.137 -21.781   4.059 1.00 . B H . 162 THR HA   1 1 
       14 41152 2 2 128 THR HB   H  -8.806 -20.548   5.628 1.00 . B H . 162 THR HB   1 1 
       14 41153 2 2 128 THR HG1  H  -7.958 -19.060   3.367 1.00 . B H . 162 THR HG1  1 1 
       14 41154 2 2 128 THR HG21 H  -6.649 -21.336   5.251 1.00 . B H . 162 THR HG21 1 1 
       14 41155 2 2 128 THR HG22 H  -6.817 -21.226   3.499 1.00 . B H . 162 THR HG22 1 1 
       14 41156 2 2 128 THR HG23 H  -7.692 -22.470   4.392 1.00 . B H . 162 THR HG23 1 1 
       14 41157 2 2 128 THR N    N  -9.290 -21.064   2.317 1.00 . B H . 162 THR N    1 1 
       14 41158 2 2 128 THR O    O -11.700 -19.857   4.604 1.00 . B H . 162 THR O    1 1 
       14 41159 2 2 128 THR OG1  O  -8.025 -19.199   4.324 1.00 . B H . 162 THR OG1  1 1 
       14 41160 2 2 129 GLY C    C -12.615 -17.750   1.849 1.00 . B H . 163 GLY C    1 1 
       14 41161 2 2 129 GLY CA   C -11.596 -17.629   2.968 1.00 . B H . 163 GLY CA   1 1 
       14 41162 2 2 129 GLY H    H  -9.873 -18.703   2.348 1.00 . B H . 163 GLY H    1 1 
       14 41163 2 2 129 GLY HA2  H -12.119 -17.621   3.914 1.00 . B H . 163 GLY HA2  1 1 
       14 41164 2 2 129 GLY HA3  H -11.062 -16.697   2.857 1.00 . B H . 163 GLY HA3  1 1 
       14 41165 2 2 129 GLY N    N -10.636 -18.724   2.971 1.00 . B H . 163 GLY N    1 1 
       14 41166 2 2 129 GLY O    O -13.501 -18.603   1.904 1.00 . B H . 163 GLY O    1 1 
       14 41167 2 2 130 VAL C    C -12.721 -16.549  -1.620 1.00 . B H . 164 VAL C    1 1 
       14 41168 2 2 130 VAL CA   C -13.418 -16.928  -0.311 1.00 . B H . 164 VAL CA   1 1 
       14 41169 2 2 130 VAL CB   C -14.622 -15.977  -0.106 1.00 . B H . 164 VAL CB   1 1 
       14 41170 2 2 130 VAL CG1  C -15.750 -16.322  -1.067 1.00 . B H . 164 VAL CG1  1 1 
       14 41171 2 2 130 VAL CG2  C -15.123 -16.020   1.331 1.00 . B H . 164 VAL CG2  1 1 
       14 41172 2 2 130 VAL H    H -11.762 -16.246   0.834 1.00 . B H . 164 VAL H    1 1 
       14 41173 2 2 130 VAL HA   H -13.798 -17.936  -0.401 1.00 . B H . 164 VAL HA   1 1 
       14 41174 2 2 130 VAL HB   H -14.297 -14.973  -0.323 1.00 . B H . 164 VAL HB   1 1 
       14 41175 2 2 130 VAL HG11 H -15.932 -17.386  -1.042 1.00 . B H . 164 VAL HG11 1 1 
       14 41176 2 2 130 VAL HG12 H -15.474 -16.026  -2.068 1.00 . B H . 164 VAL HG12 1 1 
       14 41177 2 2 130 VAL HG13 H -16.647 -15.798  -0.771 1.00 . B H . 164 VAL HG13 1 1 
       14 41178 2 2 130 VAL HG21 H -16.008 -15.408   1.423 1.00 . B H . 164 VAL HG21 1 1 
       14 41179 2 2 130 VAL HG22 H -14.357 -15.646   1.993 1.00 . B H . 164 VAL HG22 1 1 
       14 41180 2 2 130 VAL HG23 H -15.362 -17.039   1.598 1.00 . B H . 164 VAL HG23 1 1 
       14 41181 2 2 130 VAL N    N -12.492 -16.900   0.827 1.00 . B H . 164 VAL N    1 1 
       14 41182 2 2 130 VAL O    O -11.760 -15.772  -1.632 1.00 . B H . 164 VAL O    1 1 
       14 41183 2 2 131 SER C    C -13.269 -15.497  -4.598 1.00 . B H . 165 SER C    1 1 
       14 41184 2 2 131 SER CA   C -12.680 -16.794  -4.050 1.00 . B H . 165 SER CA   1 1 
       14 41185 2 2 131 SER CB   C -12.955 -17.948  -5.017 1.00 . B H . 165 SER CB   1 1 
       14 41186 2 2 131 SER H    H -14.008 -17.675  -2.651 1.00 . B H . 165 SER H    1 1 
       14 41187 2 2 131 SER HA   H -11.612 -16.673  -3.945 1.00 . B H . 165 SER HA   1 1 
       14 41188 2 2 131 SER HB2  H -13.009 -18.875  -4.464 1.00 . B H . 165 SER HB2  1 1 
       14 41189 2 2 131 SER HB3  H -13.895 -17.777  -5.523 1.00 . B H . 165 SER HB3  1 1 
       14 41190 2 2 131 SER HG   H -11.990 -17.319  -6.610 1.00 . B H . 165 SER HG   1 1 
       14 41191 2 2 131 SER N    N -13.231 -17.084  -2.726 1.00 . B H . 165 SER N    1 1 
       14 41192 2 2 131 SER O    O -14.214 -15.514  -5.387 1.00 . B H . 165 SER O    1 1 
       14 41193 2 2 131 SER OG   O -11.923 -18.053  -5.988 1.00 . B H . 165 SER OG   1 1 
       14 41194 2 2 132 ARG C    C -12.638 -12.688  -5.974 1.00 . B H . 166 ARG C    1 1 
       14 41195 2 2 132 ARG CA   C -13.178 -13.055  -4.590 1.00 . B H . 166 ARG CA   1 1 
       14 41196 2 2 132 ARG CB   C -12.764 -11.991  -3.568 1.00 . B H . 166 ARG CB   1 1 
       14 41197 2 2 132 ARG CD   C -12.702 -12.439  -1.092 1.00 . B H . 166 ARG CD   1 1 
       14 41198 2 2 132 ARG CG   C -13.566 -12.043  -2.276 1.00 . B H . 166 ARG CG   1 1 
       14 41199 2 2 132 ARG CZ   C -13.096 -12.099   1.329 1.00 . B H . 166 ARG CZ   1 1 
       14 41200 2 2 132 ARG H    H -11.965 -14.429  -3.522 1.00 . B H . 166 ARG H    1 1 
       14 41201 2 2 132 ARG HA   H -14.256 -13.089  -4.641 1.00 . B H . 166 ARG HA   1 1 
       14 41202 2 2 132 ARG HB2  H -11.718 -12.127  -3.327 1.00 . B H . 166 ARG HB2  1 1 
       14 41203 2 2 132 ARG HB3  H -12.896 -11.015  -4.010 1.00 . B H . 166 ARG HB3  1 1 
       14 41204 2 2 132 ARG HD2  H -12.890 -13.478  -0.866 1.00 . B H . 166 ARG HD2  1 1 
       14 41205 2 2 132 ARG HD3  H -11.662 -12.313  -1.360 1.00 . B H . 166 ARG HD3  1 1 
       14 41206 2 2 132 ARG HE   H -13.135 -10.661  -0.049 1.00 . B H . 166 ARG HE   1 1 
       14 41207 2 2 132 ARG HG2  H -13.990 -11.069  -2.088 1.00 . B H . 166 ARG HG2  1 1 
       14 41208 2 2 132 ARG HG3  H -14.362 -12.765  -2.387 1.00 . B H . 166 ARG HG3  1 1 
       14 41209 2 2 132 ARG HH11 H -12.644 -13.999   0.839 1.00 . B H . 166 ARG HH11 1 1 
       14 41210 2 2 132 ARG HH12 H -12.965 -13.723   2.511 1.00 . B H . 166 ARG HH12 1 1 
       14 41211 2 2 132 ARG HH21 H -13.546 -10.314   2.142 1.00 . B H . 166 ARG HH21 1 1 
       14 41212 2 2 132 ARG HH22 H -13.482 -11.639   3.249 1.00 . B H . 166 ARG HH22 1 1 
       14 41213 2 2 132 ARG N    N -12.707 -14.373  -4.161 1.00 . B H . 166 ARG N    1 1 
       14 41214 2 2 132 ARG NE   N -12.996 -11.623   0.092 1.00 . B H . 166 ARG NE   1 1 
       14 41215 2 2 132 ARG NH1  N -12.883 -13.377   1.579 1.00 . B H . 166 ARG NH1  1 1 
       14 41216 2 2 132 ARG NH2  N -13.396 -11.285   2.321 1.00 . B H . 166 ARG NH2  1 1 
       14 41217 2 2 132 ARG O    O -13.409 -12.411  -6.894 1.00 . B H . 166 ARG O    1 1 
       14 41218 2 2 133 GLY C    C -10.863 -10.874  -7.734 1.00 . B H . 167 GLY C    1 1 
       14 41219 2 2 133 GLY CA   C -10.694 -12.339  -7.382 1.00 . B H . 167 GLY CA   1 1 
       14 41220 2 2 133 GLY H    H -10.751 -12.904  -5.338 1.00 . B H . 167 GLY H    1 1 
       14 41221 2 2 133 GLY HA2  H  -9.640 -12.565  -7.333 1.00 . B H . 167 GLY HA2  1 1 
       14 41222 2 2 133 GLY HA3  H -11.143 -12.936  -8.162 1.00 . B H . 167 GLY HA3  1 1 
       14 41223 2 2 133 GLY N    N -11.312 -12.681  -6.110 1.00 . B H . 167 GLY N    1 1 
       14 41224 2 2 133 GLY O    O -11.155 -10.536  -8.879 1.00 . B H . 167 GLY O    1 1 
       14 41225 2 2 134 VAL C    C  -9.452  -7.877  -6.761 1.00 . B H . 168 VAL C    1 1 
       14 41226 2 2 134 VAL CA   C -10.799  -8.562  -6.954 1.00 . B H . 168 VAL CA   1 1 
       14 41227 2 2 134 VAL CB   C -11.830  -7.945  -5.989 1.00 . B H . 168 VAL CB   1 1 
       14 41228 2 2 134 VAL CG1  C -12.111  -6.495  -6.327 1.00 . B H . 168 VAL CG1  1 1 
       14 41229 2 2 134 VAL CG2  C -13.118  -8.751  -5.987 1.00 . B H . 168 VAL CG2  1 1 
       14 41230 2 2 134 VAL H    H -10.433 -10.336  -5.855 1.00 . B H . 168 VAL H    1 1 
       14 41231 2 2 134 VAL HA   H -11.135  -8.395  -7.968 1.00 . B H . 168 VAL HA   1 1 
       14 41232 2 2 134 VAL HB   H -11.417  -7.972  -5.003 1.00 . B H . 168 VAL HB   1 1 
       14 41233 2 2 134 VAL HG11 H -11.202  -6.010  -6.642 1.00 . B H . 168 VAL HG11 1 1 
       14 41234 2 2 134 VAL HG12 H -12.492  -5.996  -5.451 1.00 . B H . 168 VAL HG12 1 1 
       14 41235 2 2 134 VAL HG13 H -12.841  -6.443  -7.121 1.00 . B H . 168 VAL HG13 1 1 
       14 41236 2 2 134 VAL HG21 H -13.004  -9.606  -5.340 1.00 . B H . 168 VAL HG21 1 1 
       14 41237 2 2 134 VAL HG22 H -13.335  -9.086  -6.990 1.00 . B H . 168 VAL HG22 1 1 
       14 41238 2 2 134 VAL HG23 H -13.928  -8.134  -5.630 1.00 . B H . 168 VAL HG23 1 1 
       14 41239 2 2 134 VAL N    N -10.672 -10.003  -6.747 1.00 . B H . 168 VAL N    1 1 
       14 41240 2 2 134 VAL O    O  -8.585  -8.383  -6.048 1.00 . B H . 168 VAL O    1 1 
       14 41241 2 2 135 GLY C    C  -8.163  -4.625  -6.699 1.00 . B H . 169 GLY C    1 1 
       14 41242 2 2 135 GLY CA   C  -8.015  -6.018  -7.270 1.00 . B H . 169 GLY CA   1 1 
       14 41243 2 2 135 GLY H    H  -9.999  -6.365  -7.952 1.00 . B H . 169 GLY H    1 1 
       14 41244 2 2 135 GLY HA2  H  -7.360  -6.582  -6.627 1.00 . B H . 169 GLY HA2  1 1 
       14 41245 2 2 135 GLY HA3  H  -7.560  -5.945  -8.247 1.00 . B H . 169 GLY HA3  1 1 
       14 41246 2 2 135 GLY N    N  -9.273  -6.731  -7.394 1.00 . B H . 169 GLY N    1 1 
       14 41247 2 2 135 GLY O    O  -9.258  -4.059  -6.675 1.00 . B H . 169 GLY O    1 1 
       14 41248 2 2 136 PHE C    C  -5.795  -1.977  -6.206 1.00 . B H . 170 PHE C    1 1 
       14 41249 2 2 136 PHE CA   C  -7.010  -2.724  -5.697 1.00 . B H . 170 PHE CA   1 1 
       14 41250 2 2 136 PHE CB   C  -6.985  -2.737  -4.174 1.00 . B H . 170 PHE CB   1 1 
       14 41251 2 2 136 PHE CD1  C  -9.348  -3.368  -3.681 1.00 . B H . 170 PHE CD1  1 1 
       14 41252 2 2 136 PHE CD2  C  -7.607  -4.780  -2.880 1.00 . B H . 170 PHE CD2  1 1 
       14 41253 2 2 136 PHE CE1  C -10.292  -4.201  -3.123 1.00 . B H . 170 PHE CE1  1 1 
       14 41254 2 2 136 PHE CE2  C  -8.544  -5.615  -2.319 1.00 . B H . 170 PHE CE2  1 1 
       14 41255 2 2 136 PHE CG   C  -7.999  -3.649  -3.566 1.00 . B H . 170 PHE CG   1 1 
       14 41256 2 2 136 PHE CZ   C  -9.889  -5.325  -2.443 1.00 . B H . 170 PHE CZ   1 1 
       14 41257 2 2 136 PHE H    H  -6.200  -4.581  -6.313 1.00 . B H . 170 PHE H    1 1 
       14 41258 2 2 136 PHE HA   H  -7.899  -2.208  -6.029 1.00 . B H . 170 PHE HA   1 1 
       14 41259 2 2 136 PHE HB2  H  -6.010  -3.044  -3.843 1.00 . B H . 170 PHE HB2  1 1 
       14 41260 2 2 136 PHE HB3  H  -7.180  -1.738  -3.812 1.00 . B H . 170 PHE HB3  1 1 
       14 41261 2 2 136 PHE HD1  H  -9.658  -2.485  -4.214 1.00 . B H . 170 PHE HD1  1 1 
       14 41262 2 2 136 PHE HD2  H  -6.555  -5.006  -2.783 1.00 . B H . 170 PHE HD2  1 1 
       14 41263 2 2 136 PHE HE1  H -11.345  -3.969  -3.206 1.00 . B H . 170 PHE HE1  1 1 
       14 41264 2 2 136 PHE HE2  H  -8.229  -6.488  -1.768 1.00 . B H . 170 PHE HE2  1 1 
       14 41265 2 2 136 PHE HZ   H -10.622  -5.971  -1.990 1.00 . B H . 170 PHE HZ   1 1 
       14 41266 2 2 136 PHE N    N  -7.043  -4.070  -6.253 1.00 . B H . 170 PHE N    1 1 
       14 41267 2 2 136 PHE O    O  -4.742  -2.568  -6.462 1.00 . B H . 170 PHE O    1 1 
       14 41268 2 2 137 ILE C    C  -4.788   1.456  -6.013 1.00 . B H . 171 ILE C    1 1 
       14 41269 2 2 137 ILE CA   C  -4.873   0.167  -6.827 1.00 . B H . 171 ILE CA   1 1 
       14 41270 2 2 137 ILE CB   C  -5.066   0.524  -8.317 1.00 . B H . 171 ILE CB   1 1 
       14 41271 2 2 137 ILE CD1  C  -4.535  -1.780  -9.289 1.00 . B H . 171 ILE CD1  1 1 
       14 41272 2 2 137 ILE CG1  C  -5.570  -0.687  -9.115 1.00 . B H . 171 ILE CG1  1 1 
       14 41273 2 2 137 ILE CG2  C  -3.765   1.042  -8.905 1.00 . B H . 171 ILE CG2  1 1 
       14 41274 2 2 137 ILE H    H  -6.810  -0.278  -6.113 1.00 . B H . 171 ILE H    1 1 
       14 41275 2 2 137 ILE HA   H  -3.945  -0.387  -6.723 1.00 . B H . 171 ILE HA   1 1 
       14 41276 2 2 137 ILE HB   H  -5.802   1.315  -8.378 1.00 . B H . 171 ILE HB   1 1 
       14 41277 2 2 137 ILE HD11 H  -4.461  -2.041 -10.334 1.00 . B H . 171 ILE HD11 1 1 
       14 41278 2 2 137 ILE HD12 H  -4.828  -2.649  -8.719 1.00 . B H . 171 ILE HD12 1 1 
       14 41279 2 2 137 ILE HD13 H  -3.577  -1.427  -8.938 1.00 . B H . 171 ILE HD13 1 1 
       14 41280 2 2 137 ILE HG12 H  -6.421  -1.117  -8.609 1.00 . B H . 171 ILE HG12 1 1 
       14 41281 2 2 137 ILE HG13 H  -5.872  -0.358 -10.098 1.00 . B H . 171 ILE HG13 1 1 
       14 41282 2 2 137 ILE HG21 H  -3.532   2.005  -8.477 1.00 . B H . 171 ILE HG21 1 1 
       14 41283 2 2 137 ILE HG22 H  -3.870   1.138  -9.975 1.00 . B H . 171 ILE HG22 1 1 
       14 41284 2 2 137 ILE HG23 H  -2.970   0.346  -8.685 1.00 . B H . 171 ILE HG23 1 1 
       14 41285 2 2 137 ILE N    N  -5.949  -0.678  -6.344 1.00 . B H . 171 ILE N    1 1 
       14 41286 2 2 137 ILE O    O  -5.622   2.350  -6.158 1.00 . B H . 171 ILE O    1 1 
       14 41287 2 2 138 ARG C    C  -2.846   3.823  -5.090 1.00 . B H . 172 ARG C    1 1 
       14 41288 2 2 138 ARG CA   C  -3.610   2.735  -4.329 1.00 . B H . 172 ARG CA   1 1 
       14 41289 2 2 138 ARG CB   C  -2.883   2.354  -3.034 1.00 . B H . 172 ARG CB   1 1 
       14 41290 2 2 138 ARG CD   C  -3.437   4.520  -1.882 1.00 . B H . 172 ARG CD   1 1 
       14 41291 2 2 138 ARG CG   C  -2.341   3.534  -2.244 1.00 . B H . 172 ARG CG   1 1 
       14 41292 2 2 138 ARG CZ   C  -2.418   6.680  -1.264 1.00 . B H . 172 ARG CZ   1 1 
       14 41293 2 2 138 ARG H    H  -3.141   0.805  -5.078 1.00 . B H . 172 ARG H    1 1 
       14 41294 2 2 138 ARG HA   H  -4.593   3.113  -4.079 1.00 . B H . 172 ARG HA   1 1 
       14 41295 2 2 138 ARG HB2  H  -3.567   1.811  -2.399 1.00 . B H . 172 ARG HB2  1 1 
       14 41296 2 2 138 ARG HB3  H  -2.055   1.708  -3.283 1.00 . B H . 172 ARG HB3  1 1 
       14 41297 2 2 138 ARG HD2  H  -4.314   4.297  -2.474 1.00 . B H . 172 ARG HD2  1 1 
       14 41298 2 2 138 ARG HD3  H  -3.675   4.412  -0.835 1.00 . B H . 172 ARG HD3  1 1 
       14 41299 2 2 138 ARG HE   H  -3.173   6.253  -3.059 1.00 . B H . 172 ARG HE   1 1 
       14 41300 2 2 138 ARG HG2  H  -1.886   3.169  -1.336 1.00 . B H . 172 ARG HG2  1 1 
       14 41301 2 2 138 ARG HG3  H  -1.599   4.042  -2.841 1.00 . B H . 172 ARG HG3  1 1 
       14 41302 2 2 138 ARG HH11 H  -2.456   5.344   0.242 1.00 . B H . 172 ARG HH11 1 1 
       14 41303 2 2 138 ARG HH12 H  -1.729   6.866   0.615 1.00 . B H . 172 ARG HH12 1 1 
       14 41304 2 2 138 ARG HH21 H  -2.217   8.214  -2.548 1.00 . B H . 172 ARG HH21 1 1 
       14 41305 2 2 138 ARG HH22 H  -1.591   8.493  -0.948 1.00 . B H . 172 ARG HH22 1 1 
       14 41306 2 2 138 ARG N    N  -3.784   1.550  -5.158 1.00 . B H . 172 ARG N    1 1 
       14 41307 2 2 138 ARG NE   N  -3.017   5.895  -2.146 1.00 . B H . 172 ARG NE   1 1 
       14 41308 2 2 138 ARG NH1  N  -2.183   6.261  -0.036 1.00 . B H . 172 ARG NH1  1 1 
       14 41309 2 2 138 ARG NH2  N  -2.047   7.889  -1.617 1.00 . B H . 172 ARG NH2  1 1 
       14 41310 2 2 138 ARG O    O  -1.619   3.799  -5.159 1.00 . B H . 172 ARG O    1 1 
       14 41311 2 2 139 PHE C    C  -2.415   6.960  -5.457 1.00 . B H . 173 PHE C    1 1 
       14 41312 2 2 139 PHE CA   C  -2.957   5.888  -6.393 1.00 . B H . 173 PHE CA   1 1 
       14 41313 2 2 139 PHE CB   C  -3.946   6.534  -7.373 1.00 . B H . 173 PHE CB   1 1 
       14 41314 2 2 139 PHE CD1  C  -4.490   4.473  -8.719 1.00 . B H . 173 PHE CD1  1 1 
       14 41315 2 2 139 PHE CD2  C  -3.870   6.467  -9.870 1.00 . B H . 173 PHE CD2  1 1 
       14 41316 2 2 139 PHE CE1  C  -4.627   3.821  -9.934 1.00 . B H . 173 PHE CE1  1 1 
       14 41317 2 2 139 PHE CE2  C  -4.002   5.820 -11.081 1.00 . B H . 173 PHE CE2  1 1 
       14 41318 2 2 139 PHE CG   C  -4.110   5.803  -8.676 1.00 . B H . 173 PHE CG   1 1 
       14 41319 2 2 139 PHE CZ   C  -4.381   4.497 -11.116 1.00 . B H . 173 PHE CZ   1 1 
       14 41320 2 2 139 PHE H    H  -4.554   4.760  -5.554 1.00 . B H . 173 PHE H    1 1 
       14 41321 2 2 139 PHE HA   H  -2.132   5.478  -6.956 1.00 . B H . 173 PHE HA   1 1 
       14 41322 2 2 139 PHE HB2  H  -4.916   6.587  -6.903 1.00 . B H . 173 PHE HB2  1 1 
       14 41323 2 2 139 PHE HB3  H  -3.611   7.538  -7.596 1.00 . B H . 173 PHE HB3  1 1 
       14 41324 2 2 139 PHE HD1  H  -4.681   3.944  -7.797 1.00 . B H . 173 PHE HD1  1 1 
       14 41325 2 2 139 PHE HD2  H  -3.574   7.506  -9.847 1.00 . B H . 173 PHE HD2  1 1 
       14 41326 2 2 139 PHE HE1  H  -4.926   2.785  -9.958 1.00 . B H . 173 PHE HE1  1 1 
       14 41327 2 2 139 PHE HE2  H  -3.812   6.353 -12.002 1.00 . B H . 173 PHE HE2  1 1 
       14 41328 2 2 139 PHE HZ   H  -4.478   3.989 -12.068 1.00 . B H . 173 PHE HZ   1 1 
       14 41329 2 2 139 PHE N    N  -3.577   4.784  -5.652 1.00 . B H . 173 PHE N    1 1 
       14 41330 2 2 139 PHE O    O  -2.766   7.009  -4.279 1.00 . B H . 173 PHE O    1 1 
       14 41331 2 2 140 ASP C    C  -2.057   9.846  -4.701 1.00 . B H . 174 ASP C    1 1 
       14 41332 2 2 140 ASP CA   C  -0.963   8.901  -5.215 1.00 . B H . 174 ASP CA   1 1 
       14 41333 2 2 140 ASP CB   C   0.055   9.665  -6.071 1.00 . B H . 174 ASP CB   1 1 
       14 41334 2 2 140 ASP CG   C   1.039  10.453  -5.235 1.00 . B H . 174 ASP CG   1 1 
       14 41335 2 2 140 ASP H    H  -1.312   7.722  -6.943 1.00 . B H . 174 ASP H    1 1 
       14 41336 2 2 140 ASP HA   H  -0.456   8.461  -4.368 1.00 . B H . 174 ASP HA   1 1 
       14 41337 2 2 140 ASP HB2  H   0.609   8.963  -6.675 1.00 . B H . 174 ASP HB2  1 1 
       14 41338 2 2 140 ASP HB3  H  -0.468  10.353  -6.716 1.00 . B H . 174 ASP HB3  1 1 
       14 41339 2 2 140 ASP N    N  -1.555   7.819  -5.996 1.00 . B H . 174 ASP N    1 1 
       14 41340 2 2 140 ASP O    O  -2.299   9.935  -3.495 1.00 . B H . 174 ASP O    1 1 
       14 41341 2 2 140 ASP OD1  O   1.939   9.830  -4.640 1.00 . B H . 174 ASP OD1  1 1 
       14 41342 2 2 140 ASP OD2  O   0.912  11.691  -5.177 1.00 . B H . 174 ASP OD2  1 1 
       14 41343 2 2 141 LYS C    C  -5.153  10.931  -5.812 1.00 . B H . 175 LYS C    1 1 
       14 41344 2 2 141 LYS CA   C  -3.807  11.458  -5.296 1.00 . B H . 175 LYS CA   1 1 
       14 41345 2 2 141 LYS CB   C  -3.513  12.843  -5.884 1.00 . B H . 175 LYS CB   1 1 
       14 41346 2 2 141 LYS CD   C  -2.443  14.998  -5.136 1.00 . B H . 175 LYS CD   1 1 
       14 41347 2 2 141 LYS CE   C  -2.958  16.420  -4.967 1.00 . B H . 175 LYS CE   1 1 
       14 41348 2 2 141 LYS CG   C  -3.528  13.964  -4.854 1.00 . B H . 175 LYS CG   1 1 
       14 41349 2 2 141 LYS H    H  -2.494  10.399  -6.575 1.00 . B H . 175 LYS H    1 1 
       14 41350 2 2 141 LYS HA   H  -3.855  11.536  -4.219 1.00 . B H . 175 LYS HA   1 1 
       14 41351 2 2 141 LYS HB2  H  -2.535  12.822  -6.345 1.00 . B H . 175 LYS HB2  1 1 
       14 41352 2 2 141 LYS HB3  H  -4.251  13.066  -6.641 1.00 . B H . 175 LYS HB3  1 1 
       14 41353 2 2 141 LYS HD2  H  -1.625  14.840  -4.450 1.00 . B H . 175 LYS HD2  1 1 
       14 41354 2 2 141 LYS HD3  H  -2.092  14.870  -6.151 1.00 . B H . 175 LYS HD3  1 1 
       14 41355 2 2 141 LYS HE2  H  -3.685  16.433  -4.167 1.00 . B H . 175 LYS HE2  1 1 
       14 41356 2 2 141 LYS HE3  H  -2.126  17.060  -4.706 1.00 . B H . 175 LYS HE3  1 1 
       14 41357 2 2 141 LYS HG2  H  -4.493  14.449  -4.878 1.00 . B H . 175 LYS HG2  1 1 
       14 41358 2 2 141 LYS HG3  H  -3.362  13.540  -3.872 1.00 . B H . 175 LYS HG3  1 1 
       14 41359 2 2 141 LYS HZ1  H  -4.188  16.188  -6.645 1.00 . B H . 175 LYS HZ1  1 1 
       14 41360 2 2 141 LYS HZ2  H  -2.863  17.210  -6.906 1.00 . B H . 175 LYS HZ2  1 1 
       14 41361 2 2 141 LYS HZ3  H  -4.190  17.758  -6.009 1.00 . B H . 175 LYS HZ3  1 1 
       14 41362 2 2 141 LYS N    N  -2.726  10.531  -5.632 1.00 . B H . 175 LYS N    1 1 
       14 41363 2 2 141 LYS NZ   N  -3.594  16.930  -6.218 1.00 . B H . 175 LYS NZ   1 1 
       14 41364 2 2 141 LYS O    O  -5.235  10.382  -6.912 1.00 . B H . 175 LYS O    1 1 
       14 41365 2 2 142 ARG C    C  -8.003  11.097  -6.737 1.00 . B H . 176 ARG C    1 1 
       14 41366 2 2 142 ARG CA   C  -7.543  10.610  -5.354 1.00 . B H . 176 ARG CA   1 1 
       14 41367 2 2 142 ARG CB   C  -8.555  11.033  -4.281 1.00 . B H . 176 ARG CB   1 1 
       14 41368 2 2 142 ARG CD   C  -9.555  12.874  -2.889 1.00 . B H . 176 ARG CD   1 1 
       14 41369 2 2 142 ARG CG   C  -8.611  12.534  -4.033 1.00 . B H . 176 ARG CG   1 1 
       14 41370 2 2 142 ARG CZ   C -11.841  13.774  -2.594 1.00 . B H . 176 ARG CZ   1 1 
       14 41371 2 2 142 ARG H    H  -6.064  11.518  -4.130 1.00 . B H . 176 ARG H    1 1 
       14 41372 2 2 142 ARG HA   H  -7.504   9.531  -5.377 1.00 . B H . 176 ARG HA   1 1 
       14 41373 2 2 142 ARG HB2  H  -9.539  10.705  -4.582 1.00 . B H . 176 ARG HB2  1 1 
       14 41374 2 2 142 ARG HB3  H  -8.296  10.547  -3.350 1.00 . B H . 176 ARG HB3  1 1 
       14 41375 2 2 142 ARG HD2  H  -9.728  11.979  -2.305 1.00 . B H . 176 ARG HD2  1 1 
       14 41376 2 2 142 ARG HD3  H  -9.089  13.625  -2.265 1.00 . B H . 176 ARG HD3  1 1 
       14 41377 2 2 142 ARG HE   H -10.968  13.433  -4.346 1.00 . B H . 176 ARG HE   1 1 
       14 41378 2 2 142 ARG HG2  H  -7.621  12.886  -3.784 1.00 . B H . 176 ARG HG2  1 1 
       14 41379 2 2 142 ARG HG3  H  -8.955  13.026  -4.931 1.00 . B H . 176 ARG HG3  1 1 
       14 41380 2 2 142 ARG HH11 H -10.872  13.403  -0.869 1.00 . B H . 176 ARG HH11 1 1 
       14 41381 2 2 142 ARG HH12 H -12.476  14.027  -0.699 1.00 . B H . 176 ARG HH12 1 1 
       14 41382 2 2 142 ARG HH21 H -13.057  14.240  -4.128 1.00 . B H . 176 ARG HH21 1 1 
       14 41383 2 2 142 ARG HH22 H -13.719  14.500  -2.553 1.00 . B H . 176 ARG HH22 1 1 
       14 41384 2 2 142 ARG N    N  -6.199  11.086  -5.000 1.00 . B H . 176 ARG N    1 1 
       14 41385 2 2 142 ARG NE   N -10.842  13.384  -3.375 1.00 . B H . 176 ARG NE   1 1 
       14 41386 2 2 142 ARG NH1  N -11.720  13.732  -1.280 1.00 . B H . 176 ARG NH1  1 1 
       14 41387 2 2 142 ARG NH2  N -12.963  14.207  -3.134 1.00 . B H . 176 ARG NH2  1 1 
       14 41388 2 2 142 ARG O    O  -8.584  10.325  -7.502 1.00 . B H . 176 ARG O    1 1 
       14 41389 2 2 143 ILE C    C  -7.632  12.154  -9.531 1.00 . B H . 177 ILE C    1 1 
       14 41390 2 2 143 ILE CA   C  -8.172  12.947  -8.338 1.00 . B H . 177 ILE CA   1 1 
       14 41391 2 2 143 ILE CB   C  -7.742  14.428  -8.463 1.00 . B H . 177 ILE CB   1 1 
       14 41392 2 2 143 ILE CD1  C -10.017  15.146  -7.558 1.00 . B H . 177 ILE CD1  1 1 
       14 41393 2 2 143 ILE CG1  C  -8.512  15.295  -7.461 1.00 . B H . 177 ILE CG1  1 1 
       14 41394 2 2 143 ILE CG2  C  -7.963  14.941  -9.882 1.00 . B H . 177 ILE CG2  1 1 
       14 41395 2 2 143 ILE H    H  -7.302  12.941  -6.397 1.00 . B H . 177 ILE H    1 1 
       14 41396 2 2 143 ILE HA   H  -9.252  12.911  -8.380 1.00 . B H . 177 ILE HA   1 1 
       14 41397 2 2 143 ILE HB   H  -6.686  14.492  -8.245 1.00 . B H . 177 ILE HB   1 1 
       14 41398 2 2 143 ILE HD11 H -10.315  14.200  -7.130 1.00 . B H . 177 ILE HD11 1 1 
       14 41399 2 2 143 ILE HD12 H -10.317  15.181  -8.596 1.00 . B H . 177 ILE HD12 1 1 
       14 41400 2 2 143 ILE HD13 H -10.494  15.950  -7.019 1.00 . B H . 177 ILE HD13 1 1 
       14 41401 2 2 143 ILE HG12 H  -8.217  15.026  -6.459 1.00 . B H . 177 ILE HG12 1 1 
       14 41402 2 2 143 ILE HG13 H  -8.271  16.333  -7.636 1.00 . B H . 177 ILE HG13 1 1 
       14 41403 2 2 143 ILE HG21 H  -7.087  14.739 -10.479 1.00 . B H . 177 ILE HG21 1 1 
       14 41404 2 2 143 ILE HG22 H  -8.144  16.006  -9.855 1.00 . B H . 177 ILE HG22 1 1 
       14 41405 2 2 143 ILE HG23 H  -8.818  14.443 -10.316 1.00 . B H . 177 ILE HG23 1 1 
       14 41406 2 2 143 ILE N    N  -7.759  12.371  -7.048 1.00 . B H . 177 ILE N    1 1 
       14 41407 2 2 143 ILE O    O  -8.371  11.881 -10.480 1.00 . B H . 177 ILE O    1 1 
       14 41408 2 2 144 GLU C    C  -6.477   9.656 -10.694 1.00 . B H . 178 GLU C    1 1 
       14 41409 2 2 144 GLU CA   C  -5.754  10.988 -10.556 1.00 . B H . 178 GLU CA   1 1 
       14 41410 2 2 144 GLU CB   C  -4.263  10.761 -10.297 1.00 . B H . 178 GLU CB   1 1 
       14 41411 2 2 144 GLU CD   C  -2.689  11.243 -12.220 1.00 . B H . 178 GLU CD   1 1 
       14 41412 2 2 144 GLU CG   C  -3.521  10.199 -11.503 1.00 . B H . 178 GLU CG   1 1 
       14 41413 2 2 144 GLU H    H  -5.822  11.986  -8.688 1.00 . B H . 178 GLU H    1 1 
       14 41414 2 2 144 GLU HA   H  -5.875  11.544 -11.474 1.00 . B H . 178 GLU HA   1 1 
       14 41415 2 2 144 GLU HB2  H  -3.809  11.704 -10.028 1.00 . B H . 178 GLU HB2  1 1 
       14 41416 2 2 144 GLU HB3  H  -4.150  10.069  -9.475 1.00 . B H . 178 GLU HB3  1 1 
       14 41417 2 2 144 GLU HG2  H  -2.865   9.410 -11.172 1.00 . B H . 178 GLU HG2  1 1 
       14 41418 2 2 144 GLU HG3  H  -4.242   9.798 -12.200 1.00 . B H . 178 GLU HG3  1 1 
       14 41419 2 2 144 GLU N    N  -6.357  11.766  -9.475 1.00 . B H . 178 GLU N    1 1 
       14 41420 2 2 144 GLU O    O  -6.811   9.224 -11.800 1.00 . B H . 178 GLU O    1 1 
       14 41421 2 2 144 GLU OE1  O  -3.259  11.999 -13.034 1.00 . B H . 178 GLU OE1  1 1 
       14 41422 2 2 144 GLU OE2  O  -1.469  11.303 -11.961 1.00 . B H . 178 GLU OE2  1 1 
       14 41423 2 2 145 ALA C    C  -8.881   7.961 -10.080 1.00 . B H . 179 ALA C    1 1 
       14 41424 2 2 145 ALA CA   C  -7.475   7.764  -9.524 1.00 . B H . 179 ALA CA   1 1 
       14 41425 2 2 145 ALA CB   C  -7.522   7.204  -8.108 1.00 . B H . 179 ALA CB   1 1 
       14 41426 2 2 145 ALA H    H  -6.482   9.454  -8.702 1.00 . B H . 179 ALA H    1 1 
       14 41427 2 2 145 ALA HA   H  -6.949   7.062 -10.156 1.00 . B H . 179 ALA HA   1 1 
       14 41428 2 2 145 ALA HB1  H  -6.553   6.808  -7.846 1.00 . B H . 179 ALA HB1  1 1 
       14 41429 2 2 145 ALA HB2  H  -8.259   6.416  -8.056 1.00 . B H . 179 ALA HB2  1 1 
       14 41430 2 2 145 ALA HB3  H  -7.788   7.991  -7.418 1.00 . B H . 179 ALA HB3  1 1 
       14 41431 2 2 145 ALA N    N  -6.751   9.032  -9.550 1.00 . B H . 179 ALA N    1 1 
       14 41432 2 2 145 ALA O    O  -9.315   7.225 -10.968 1.00 . B H . 179 ALA O    1 1 
       14 41433 2 2 146 GLU C    C -10.907   9.537 -11.548 1.00 . B H . 180 GLU C    1 1 
       14 41434 2 2 146 GLU CA   C -10.921   9.311 -10.040 1.00 . B H . 180 GLU CA   1 1 
       14 41435 2 2 146 GLU CB   C -11.448  10.553  -9.308 1.00 . B H . 180 GLU CB   1 1 
       14 41436 2 2 146 GLU CD   C -13.425  12.059  -8.830 1.00 . B H . 180 GLU CD   1 1 
       14 41437 2 2 146 GLU CG   C -12.841  10.996  -9.743 1.00 . B H . 180 GLU CG   1 1 
       14 41438 2 2 146 GLU H    H  -9.155   9.549  -8.885 1.00 . B H . 180 GLU H    1 1 
       14 41439 2 2 146 GLU HA   H -11.559   8.468  -9.827 1.00 . B H . 180 GLU HA   1 1 
       14 41440 2 2 146 GLU HB2  H -11.479  10.343  -8.249 1.00 . B H . 180 GLU HB2  1 1 
       14 41441 2 2 146 GLU HB3  H -10.765  11.372  -9.479 1.00 . B H . 180 GLU HB3  1 1 
       14 41442 2 2 146 GLU HG2  H -12.782  11.399 -10.743 1.00 . B H . 180 GLU HG2  1 1 
       14 41443 2 2 146 GLU HG3  H -13.498  10.139  -9.739 1.00 . B H . 180 GLU HG3  1 1 
       14 41444 2 2 146 GLU N    N  -9.574   8.984  -9.575 1.00 . B H . 180 GLU N    1 1 
       14 41445 2 2 146 GLU O    O -11.634   8.867 -12.289 1.00 . B H . 180 GLU O    1 1 
       14 41446 2 2 146 GLU OE1  O -12.964  13.219  -8.894 1.00 . B H . 180 GLU OE1  1 1 
       14 41447 2 2 146 GLU OE2  O -14.340  11.730  -8.047 1.00 . B H . 180 GLU OE2  1 1 
       14 41448 2 2 147 GLU C    C  -9.647   9.435 -14.192 1.00 . B H . 181 GLU C    1 1 
       14 41449 2 2 147 GLU CA   C  -9.921  10.733 -13.431 1.00 . B H . 181 GLU CA   1 1 
       14 41450 2 2 147 GLU CB   C  -8.800  11.743 -13.683 1.00 . B H . 181 GLU CB   1 1 
       14 41451 2 2 147 GLU CD   C  -7.666  13.273 -15.349 1.00 . B H . 181 GLU CD   1 1 
       14 41452 2 2 147 GLU CG   C  -8.720  12.208 -15.130 1.00 . B H . 181 GLU CG   1 1 
       14 41453 2 2 147 GLU H    H  -9.478  10.942 -11.360 1.00 . B H . 181 GLU H    1 1 
       14 41454 2 2 147 GLU HA   H -10.857  11.148 -13.776 1.00 . B H . 181 GLU HA   1 1 
       14 41455 2 2 147 GLU HB2  H  -8.960  12.608 -13.056 1.00 . B H . 181 GLU HB2  1 1 
       14 41456 2 2 147 GLU HB3  H  -7.854  11.289 -13.420 1.00 . B H . 181 GLU HB3  1 1 
       14 41457 2 2 147 GLU HG2  H  -8.483  11.361 -15.755 1.00 . B H . 181 GLU HG2  1 1 
       14 41458 2 2 147 GLU HG3  H  -9.680  12.610 -15.419 1.00 . B H . 181 GLU HG3  1 1 
       14 41459 2 2 147 GLU N    N -10.051  10.455 -12.002 1.00 . B H . 181 GLU N    1 1 
       14 41460 2 2 147 GLU O    O -10.368   9.093 -15.136 1.00 . B H . 181 GLU O    1 1 
       14 41461 2 2 147 GLU OE1  O  -6.467  12.961 -15.200 1.00 . B H . 181 GLU OE1  1 1 
       14 41462 2 2 147 GLU OE2  O  -8.042  14.418 -15.671 1.00 . B H . 181 GLU OE2  1 1 
       14 41463 2 2 148 ALA C    C  -9.479   6.487 -14.364 1.00 . B H . 182 ALA C    1 1 
       14 41464 2 2 148 ALA CA   C  -8.272   7.421 -14.374 1.00 . B H . 182 ALA CA   1 1 
       14 41465 2 2 148 ALA CB   C  -7.088   6.780 -13.661 1.00 . B H . 182 ALA CB   1 1 
       14 41466 2 2 148 ALA H    H  -8.093   9.012 -12.982 1.00 . B H . 182 ALA H    1 1 
       14 41467 2 2 148 ALA HA   H  -7.989   7.614 -15.400 1.00 . B H . 182 ALA HA   1 1 
       14 41468 2 2 148 ALA HB1  H  -6.400   7.550 -13.342 1.00 . B H . 182 ALA HB1  1 1 
       14 41469 2 2 148 ALA HB2  H  -6.584   6.105 -14.336 1.00 . B H . 182 ALA HB2  1 1 
       14 41470 2 2 148 ALA HB3  H  -7.439   6.232 -12.799 1.00 . B H . 182 ALA HB3  1 1 
       14 41471 2 2 148 ALA N    N  -8.618   8.698 -13.754 1.00 . B H . 182 ALA N    1 1 
       14 41472 2 2 148 ALA O    O  -9.882   5.973 -15.409 1.00 . B H . 182 ALA O    1 1 
       14 41473 2 2 149 ILE C    C -12.332   5.891 -14.055 1.00 . B H . 183 ILE C    1 1 
       14 41474 2 2 149 ILE CA   C -11.265   5.448 -13.056 1.00 . B H . 183 ILE CA   1 1 
       14 41475 2 2 149 ILE CB   C -11.848   5.495 -11.625 1.00 . B H . 183 ILE CB   1 1 
       14 41476 2 2 149 ILE CD1  C -11.328   4.897  -9.214 1.00 . B H . 183 ILE CD1  1 1 
       14 41477 2 2 149 ILE CG1  C -10.969   4.695 -10.667 1.00 . B H . 183 ILE CG1  1 1 
       14 41478 2 2 149 ILE CG2  C -13.275   4.961 -11.599 1.00 . B H . 183 ILE CG2  1 1 
       14 41479 2 2 149 ILE H    H  -9.726   6.759 -12.378 1.00 . B H . 183 ILE H    1 1 
       14 41480 2 2 149 ILE HA   H -10.977   4.431 -13.279 1.00 . B H . 183 ILE HA   1 1 
       14 41481 2 2 149 ILE HB   H -11.870   6.526 -11.304 1.00 . B H . 183 ILE HB   1 1 
       14 41482 2 2 149 ILE HD11 H -12.326   5.305  -9.144 1.00 . B H . 183 ILE HD11 1 1 
       14 41483 2 2 149 ILE HD12 H -10.627   5.583  -8.763 1.00 . B H . 183 ILE HD12 1 1 
       14 41484 2 2 149 ILE HD13 H -11.290   3.949  -8.699 1.00 . B H . 183 ILE HD13 1 1 
       14 41485 2 2 149 ILE HG12 H -11.070   3.644 -10.889 1.00 . B H . 183 ILE HG12 1 1 
       14 41486 2 2 149 ILE HG13 H  -9.938   4.990 -10.799 1.00 . B H . 183 ILE HG13 1 1 
       14 41487 2 2 149 ILE HG21 H -13.614   4.896 -10.576 1.00 . B H . 183 ILE HG21 1 1 
       14 41488 2 2 149 ILE HG22 H -13.302   3.980 -12.049 1.00 . B H . 183 ILE HG22 1 1 
       14 41489 2 2 149 ILE HG23 H -13.921   5.629 -12.150 1.00 . B H . 183 ILE HG23 1 1 
       14 41490 2 2 149 ILE N    N -10.078   6.296 -13.183 1.00 . B H . 183 ILE N    1 1 
       14 41491 2 2 149 ILE O    O -12.889   5.070 -14.788 1.00 . B H . 183 ILE O    1 1 
       14 41492 2 2 150 LYS C    C -13.329   7.313 -16.441 1.00 . B H . 184 LYS C    1 1 
       14 41493 2 2 150 LYS CA   C -13.564   7.790 -15.003 1.00 . B H . 184 LYS CA   1 1 
       14 41494 2 2 150 LYS CB   C -13.477   9.318 -14.932 1.00 . B H . 184 LYS CB   1 1 
       14 41495 2 2 150 LYS CD   C -14.757  10.611 -16.664 1.00 . B H . 184 LYS CD   1 1 
       14 41496 2 2 150 LYS CE   C -15.590   9.780 -17.623 1.00 . B H . 184 LYS CE   1 1 
       14 41497 2 2 150 LYS CG   C -14.781  10.028 -15.259 1.00 . B H . 184 LYS CG   1 1 
       14 41498 2 2 150 LYS H    H -12.087   7.798 -13.480 1.00 . B H . 184 LYS H    1 1 
       14 41499 2 2 150 LYS HA   H -14.548   7.477 -14.688 1.00 . B H . 184 LYS HA   1 1 
       14 41500 2 2 150 LYS HB2  H -13.181   9.602 -13.933 1.00 . B H . 184 LYS HB2  1 1 
       14 41501 2 2 150 LYS HB3  H -12.722   9.655 -15.628 1.00 . B H . 184 LYS HB3  1 1 
       14 41502 2 2 150 LYS HD2  H -15.153  11.615 -16.634 1.00 . B H . 184 LYS HD2  1 1 
       14 41503 2 2 150 LYS HD3  H -13.736  10.635 -17.016 1.00 . B H . 184 LYS HD3  1 1 
       14 41504 2 2 150 LYS HE2  H -15.079   9.732 -18.575 1.00 . B H . 184 LYS HE2  1 1 
       14 41505 2 2 150 LYS HE3  H -15.691   8.782 -17.220 1.00 . B H . 184 LYS HE3  1 1 
       14 41506 2 2 150 LYS HG2  H -15.595   9.321 -15.185 1.00 . B H . 184 LYS HG2  1 1 
       14 41507 2 2 150 LYS HG3  H -14.931  10.829 -14.549 1.00 . B H . 184 LYS HG3  1 1 
       14 41508 2 2 150 LYS HZ1  H -17.314  10.743 -16.924 1.00 . B H . 184 LYS HZ1  1 1 
       14 41509 2 2 150 LYS HZ2  H -17.602   9.639 -18.174 1.00 . B H . 184 LYS HZ2  1 1 
       14 41510 2 2 150 LYS HZ3  H -16.903  11.140 -18.518 1.00 . B H . 184 LYS HZ3  1 1 
       14 41511 2 2 150 LYS N    N -12.587   7.201 -14.087 1.00 . B H . 184 LYS N    1 1 
       14 41512 2 2 150 LYS NZ   N -16.947  10.366 -17.824 1.00 . B H . 184 LYS NZ   1 1 
       14 41513 2 2 150 LYS O    O -14.282   7.046 -17.178 1.00 . B H . 184 LYS O    1 1 
       14 41514 2 2 151 GLY C    C -11.181   5.313 -18.197 1.00 . B H . 185 GLY C    1 1 
       14 41515 2 2 151 GLY CA   C -11.708   6.744 -18.168 1.00 . B H . 185 GLY CA   1 1 
       14 41516 2 2 151 GLY H    H -11.337   7.423 -16.190 1.00 . B H . 185 GLY H    1 1 
       14 41517 2 2 151 GLY HA2  H -12.586   6.801 -18.793 1.00 . B H . 185 GLY HA2  1 1 
       14 41518 2 2 151 GLY HA3  H -10.950   7.399 -18.573 1.00 . B H . 185 GLY HA3  1 1 
       14 41519 2 2 151 GLY N    N -12.053   7.200 -16.827 1.00 . B H . 185 GLY N    1 1 
       14 41520 2 2 151 GLY O    O -10.511   4.918 -19.151 1.00 . B H . 185 GLY O    1 1 
       14 41521 2 2 152 LEU C    C -12.159   2.200 -16.690 1.00 . B H . 186 LEU C    1 1 
       14 41522 2 2 152 LEU CA   C -11.017   3.151 -17.051 1.00 . B H . 186 LEU CA   1 1 
       14 41523 2 2 152 LEU CB   C  -9.907   3.038 -16.008 1.00 . B H . 186 LEU CB   1 1 
       14 41524 2 2 152 LEU CD1  C  -7.500   3.355 -15.372 1.00 . B H . 186 LEU CD1  1 1 
       14 41525 2 2 152 LEU CD2  C  -8.092   2.625 -17.682 1.00 . B H . 186 LEU CD2  1 1 
       14 41526 2 2 152 LEU CG   C  -8.520   3.468 -16.492 1.00 . B H . 186 LEU CG   1 1 
       14 41527 2 2 152 LEU H    H -11.998   4.921 -16.409 1.00 . B H . 186 LEU H    1 1 
       14 41528 2 2 152 LEU HA   H -10.621   2.866 -18.014 1.00 . B H . 186 LEU HA   1 1 
       14 41529 2 2 152 LEU HB2  H -10.184   3.651 -15.160 1.00 . B H . 186 LEU HB2  1 1 
       14 41530 2 2 152 LEU HB3  H  -9.849   2.010 -15.683 1.00 . B H . 186 LEU HB3  1 1 
       14 41531 2 2 152 LEU HD11 H  -7.929   3.728 -14.454 1.00 . B H . 186 LEU HD11 1 1 
       14 41532 2 2 152 LEU HD12 H  -6.625   3.936 -15.624 1.00 . B H . 186 LEU HD12 1 1 
       14 41533 2 2 152 LEU HD13 H  -7.219   2.320 -15.245 1.00 . B H . 186 LEU HD13 1 1 
       14 41534 2 2 152 LEU HD21 H  -8.406   1.603 -17.531 1.00 . B H . 186 LEU HD21 1 1 
       14 41535 2 2 152 LEU HD22 H  -7.018   2.659 -17.779 1.00 . B H . 186 LEU HD22 1 1 
       14 41536 2 2 152 LEU HD23 H  -8.548   3.013 -18.580 1.00 . B H . 186 LEU HD23 1 1 
       14 41537 2 2 152 LEU HG   H  -8.557   4.501 -16.808 1.00 . B H . 186 LEU HG   1 1 
       14 41538 2 2 152 LEU N    N -11.473   4.542 -17.146 1.00 . B H . 186 LEU N    1 1 
       14 41539 2 2 152 LEU O    O -12.284   1.125 -17.274 1.00 . B H . 186 LEU O    1 1 
       14 41540 2 2 153 ASN C    C -14.847   1.097 -16.404 1.00 . B H . 187 ASN C    1 1 
       14 41541 2 2 153 ASN CA   C -14.112   1.787 -15.245 1.00 . B H . 187 ASN CA   1 1 
       14 41542 2 2 153 ASN CB   C -15.091   2.659 -14.444 1.00 . B H . 187 ASN CB   1 1 
       14 41543 2 2 153 ASN CG   C -15.899   3.606 -15.316 1.00 . B H . 187 ASN CG   1 1 
       14 41544 2 2 153 ASN H    H -12.800   3.466 -15.277 1.00 . B H . 187 ASN H    1 1 
       14 41545 2 2 153 ASN HA   H -13.722   1.019 -14.590 1.00 . B H . 187 ASN HA   1 1 
       14 41546 2 2 153 ASN HB2  H -15.780   2.020 -13.914 1.00 . B H . 187 ASN HB2  1 1 
       14 41547 2 2 153 ASN HB3  H -14.535   3.248 -13.729 1.00 . B H . 187 ASN HB3  1 1 
       14 41548 2 2 153 ASN HD21 H -14.399   4.915 -15.336 1.00 . B H . 187 ASN HD21 1 1 
       14 41549 2 2 153 ASN HD22 H -15.812   5.366 -16.227 1.00 . B H . 187 ASN HD22 1 1 
       14 41550 2 2 153 ASN N    N -12.976   2.599 -15.711 1.00 . B H . 187 ASN N    1 1 
       14 41551 2 2 153 ASN ND2  N -15.313   4.744 -15.660 1.00 . B H . 187 ASN ND2  1 1 
       14 41552 2 2 153 ASN O    O -15.138   1.713 -17.434 1.00 . B H . 187 ASN O    1 1 
       14 41553 2 2 153 ASN OD1  O -17.040   3.320 -15.670 1.00 . B H . 187 ASN OD1  1 1 
       14 41554 2 2 154 GLY C    C -17.334  -0.673 -17.167 1.00 . B H . 188 GLY C    1 1 
       14 41555 2 2 154 GLY CA   C -15.862  -0.952 -17.207 1.00 . B H . 188 GLY CA   1 1 
       14 41556 2 2 154 GLY H    H -14.922  -0.607 -15.375 1.00 . B H . 188 GLY H    1 1 
       14 41557 2 2 154 GLY HA2  H -15.481  -0.695 -18.184 1.00 . B H . 188 GLY HA2  1 1 
       14 41558 2 2 154 GLY HA3  H -15.701  -2.000 -17.033 1.00 . B H . 188 GLY HA3  1 1 
       14 41559 2 2 154 GLY N    N -15.158  -0.184 -16.209 1.00 . B H . 188 GLY N    1 1 
       14 41560 2 2 154 GLY O    O -18.115  -1.422 -16.580 1.00 . B H . 188 GLY O    1 1 
       14 41561 2 2 155 GLN C    C -19.849   0.030 -18.884 1.00 . B H . 189 GLN C    1 1 
       14 41562 2 2 155 GLN CA   C -19.099   0.842 -17.828 1.00 . B H . 189 GLN CA   1 1 
       14 41563 2 2 155 GLN CB   C -19.204   2.350 -18.115 1.00 . B H . 189 GLN CB   1 1 
       14 41564 2 2 155 GLN CD   C -19.942   2.910 -20.480 1.00 . B H . 189 GLN CD   1 1 
       14 41565 2 2 155 GLN CG   C -18.772   2.754 -19.523 1.00 . B H . 189 GLN CG   1 1 
       14 41566 2 2 155 GLN H    H -17.004   0.969 -18.204 1.00 . B H . 189 GLN H    1 1 
       14 41567 2 2 155 GLN HA   H -19.533   0.637 -16.859 1.00 . B H . 189 GLN HA   1 1 
       14 41568 2 2 155 GLN HB2  H -20.229   2.660 -17.975 1.00 . B H . 189 GLN HB2  1 1 
       14 41569 2 2 155 GLN HB3  H -18.581   2.878 -17.408 1.00 . B H . 189 GLN HB3  1 1 
       14 41570 2 2 155 GLN HE21 H -18.881   2.125 -21.964 1.00 . B H . 189 GLN HE21 1 1 
       14 41571 2 2 155 GLN HE22 H -20.497   2.588 -22.356 1.00 . B H . 189 GLN HE22 1 1 
       14 41572 2 2 155 GLN HG2  H -18.249   3.697 -19.466 1.00 . B H . 189 GLN HG2  1 1 
       14 41573 2 2 155 GLN HG3  H -18.107   1.999 -19.913 1.00 . B H . 189 GLN HG3  1 1 
       14 41574 2 2 155 GLN N    N -17.702   0.421 -17.786 1.00 . B H . 189 GLN N    1 1 
       14 41575 2 2 155 GLN NE2  N -19.753   2.501 -21.726 1.00 . B H . 189 GLN NE2  1 1 
       14 41576 2 2 155 GLN O    O -19.583   0.133 -20.083 1.00 . B H . 189 GLN O    1 1 
       14 41577 2 2 155 GLN OE1  O -21.009   3.391 -20.104 1.00 . B H . 189 GLN OE1  1 1 
       14 41578 2 2 156 LYS C    C -22.968  -1.213 -19.485 1.00 . B H . 190 LYS C    1 1 
       14 41579 2 2 156 LYS CA   C -21.527  -1.694 -19.291 1.00 . B H . 190 LYS CA   1 1 
       14 41580 2 2 156 LYS CB   C -21.523  -3.140 -18.759 1.00 . B H . 190 LYS CB   1 1 
       14 41581 2 2 156 LYS CD   C -22.704  -2.850 -16.549 1.00 . B H . 190 LYS CD   1 1 
       14 41582 2 2 156 LYS CE   C -22.863  -3.530 -15.197 1.00 . B H . 190 LYS CE   1 1 
       14 41583 2 2 156 LYS CG   C -21.417  -3.270 -17.241 1.00 . B H . 190 LYS CG   1 1 
       14 41584 2 2 156 LYS H    H -20.896  -0.874 -17.443 1.00 . B H . 190 LYS H    1 1 
       14 41585 2 2 156 LYS HA   H -21.037  -1.688 -20.253 1.00 . B H . 190 LYS HA   1 1 
       14 41586 2 2 156 LYS HB2  H -22.436  -3.624 -19.069 1.00 . B H . 190 LYS HB2  1 1 
       14 41587 2 2 156 LYS HB3  H -20.688  -3.664 -19.200 1.00 . B H . 190 LYS HB3  1 1 
       14 41588 2 2 156 LYS HD2  H -22.691  -1.781 -16.404 1.00 . B H . 190 LYS HD2  1 1 
       14 41589 2 2 156 LYS HD3  H -23.542  -3.119 -17.177 1.00 . B H . 190 LYS HD3  1 1 
       14 41590 2 2 156 LYS HE2  H -23.493  -4.400 -15.317 1.00 . B H . 190 LYS HE2  1 1 
       14 41591 2 2 156 LYS HE3  H -21.889  -3.840 -14.846 1.00 . B H . 190 LYS HE3  1 1 
       14 41592 2 2 156 LYS HG2  H -21.211  -4.302 -16.994 1.00 . B H . 190 LYS HG2  1 1 
       14 41593 2 2 156 LYS HG3  H -20.606  -2.649 -16.889 1.00 . B H . 190 LYS HG3  1 1 
       14 41594 2 2 156 LYS HZ1  H -22.733  -2.089 -13.684 1.00 . B H . 190 LYS HZ1  1 1 
       14 41595 2 2 156 LYS HZ2  H -24.028  -3.165 -13.498 1.00 . B H . 190 LYS HZ2  1 1 
       14 41596 2 2 156 LYS HZ3  H -24.111  -1.938 -14.660 1.00 . B H . 190 LYS HZ3  1 1 
       14 41597 2 2 156 LYS N    N -20.759  -0.818 -18.411 1.00 . B H . 190 LYS N    1 1 
       14 41598 2 2 156 LYS NZ   N -23.477  -2.616 -14.189 1.00 . B H . 190 LYS NZ   1 1 
       14 41599 2 2 156 LYS O    O -23.730  -1.091 -18.523 1.00 . B H . 190 LYS O    1 1 
       14 41600 2 2 157 PRO C    C -25.688  -1.702 -21.166 1.00 . B H . 191 PRO C    1 1 
       14 41601 2 2 157 PRO CA   C -24.720  -0.521 -21.087 1.00 . B H . 191 PRO CA   1 1 
       14 41602 2 2 157 PRO CB   C -24.526   0.122 -22.461 1.00 . B H . 191 PRO CB   1 1 
       14 41603 2 2 157 PRO CD   C -22.519  -1.099 -21.955 1.00 . B H . 191 PRO CD   1 1 
       14 41604 2 2 157 PRO CG   C -23.421  -0.662 -23.083 1.00 . B H . 191 PRO CG   1 1 
       14 41605 2 2 157 PRO HA   H -25.100   0.209 -20.389 1.00 . B H . 191 PRO HA   1 1 
       14 41606 2 2 157 PRO HB2  H -25.440   0.046 -23.033 1.00 . B H . 191 PRO HB2  1 1 
       14 41607 2 2 157 PRO HB3  H -24.253   1.160 -22.341 1.00 . B H . 191 PRO HB3  1 1 
       14 41608 2 2 157 PRO HD2  H -22.216  -2.126 -22.093 1.00 . B H . 191 PRO HD2  1 1 
       14 41609 2 2 157 PRO HD3  H -21.653  -0.455 -21.895 1.00 . B H . 191 PRO HD3  1 1 
       14 41610 2 2 157 PRO HG2  H -23.826  -1.524 -23.593 1.00 . B H . 191 PRO HG2  1 1 
       14 41611 2 2 157 PRO HG3  H -22.876  -0.039 -23.777 1.00 . B H . 191 PRO HG3  1 1 
       14 41612 2 2 157 PRO N    N -23.363  -0.958 -20.749 1.00 . B H . 191 PRO N    1 1 
       14 41613 2 2 157 PRO O    O -25.322  -2.836 -20.851 1.00 . B H . 191 PRO O    1 1 
       14 41614 2 2 158 LEU C    C -27.407  -3.723 -22.433 1.00 . B H . 192 LEU C    1 1 
       14 41615 2 2 158 LEU CA   C -27.940  -2.486 -21.704 1.00 . B H . 192 LEU CA   1 1 
       14 41616 2 2 158 LEU CB   C -29.190  -1.948 -22.411 1.00 . B H . 192 LEU CB   1 1 
       14 41617 2 2 158 LEU CD1  C -29.403  -2.442 -24.860 1.00 . B H . 192 LEU CD1  1 1 
       14 41618 2 2 158 LEU CD2  C -29.715  -0.109 -24.031 1.00 . B H . 192 LEU CD2  1 1 
       14 41619 2 2 158 LEU CG   C -28.966  -1.415 -23.829 1.00 . B H . 192 LEU CG   1 1 
       14 41620 2 2 158 LEU H    H -27.152  -0.512 -21.818 1.00 . B H . 192 LEU H    1 1 
       14 41621 2 2 158 LEU HA   H -28.209  -2.786 -20.704 1.00 . B H . 192 LEU HA   1 1 
       14 41622 2 2 158 LEU HB2  H -29.918  -2.745 -22.461 1.00 . B H . 192 LEU HB2  1 1 
       14 41623 2 2 158 LEU HB3  H -29.600  -1.149 -21.812 1.00 . B H . 192 LEU HB3  1 1 
       14 41624 2 2 158 LEU HD11 H -29.031  -2.155 -25.832 1.00 . B H . 192 LEU HD11 1 1 
       14 41625 2 2 158 LEU HD12 H -30.482  -2.488 -24.886 1.00 . B H . 192 LEU HD12 1 1 
       14 41626 2 2 158 LEU HD13 H -29.007  -3.410 -24.594 1.00 . B H . 192 LEU HD13 1 1 
       14 41627 2 2 158 LEU HD21 H -30.769  -0.267 -23.853 1.00 . B H . 192 LEU HD21 1 1 
       14 41628 2 2 158 LEU HD22 H -29.570   0.236 -25.044 1.00 . B H . 192 LEU HD22 1 1 
       14 41629 2 2 158 LEU HD23 H -29.340   0.632 -23.341 1.00 . B H . 192 LEU HD23 1 1 
       14 41630 2 2 158 LEU HG   H -27.913  -1.224 -23.975 1.00 . B H . 192 LEU HG   1 1 
       14 41631 2 2 158 LEU N    N -26.920  -1.435 -21.586 1.00 . B H . 192 LEU N    1 1 
       14 41632 2 2 158 LEU O    O -27.773  -4.849 -22.098 1.00 . B H . 192 LEU O    1 1 
       14 41633 2 2 159 GLY C    C -24.671  -5.154 -23.516 1.00 . B H . 193 GLY C    1 1 
       14 41634 2 2 159 GLY CA   C -25.953  -4.633 -24.148 1.00 . B H . 193 GLY CA   1 1 
       14 41635 2 2 159 GLY H    H -26.259  -2.598 -23.632 1.00 . B H . 193 GLY H    1 1 
       14 41636 2 2 159 GLY HA2  H -26.674  -5.437 -24.182 1.00 . B H . 193 GLY HA2  1 1 
       14 41637 2 2 159 GLY HA3  H -25.738  -4.316 -25.158 1.00 . B H . 193 GLY HA3  1 1 
       14 41638 2 2 159 GLY N    N -26.528  -3.514 -23.414 1.00 . B H . 193 GLY N    1 1 
       14 41639 2 2 159 GLY O    O -23.731  -5.511 -24.225 1.00 . B H . 193 GLY O    1 1 
       14 41640 2 2 160 ALA C    C -23.813  -6.262 -20.100 1.00 . B H . 194 ALA C    1 1 
       14 41641 2 2 160 ALA CA   C -23.444  -5.669 -21.465 1.00 . B H . 194 ALA CA   1 1 
       14 41642 2 2 160 ALA CB   C -22.446  -4.531 -21.308 1.00 . B H . 194 ALA CB   1 1 
       14 41643 2 2 160 ALA H    H -25.410  -4.884 -21.665 1.00 . B H . 194 ALA H    1 1 
       14 41644 2 2 160 ALA HA   H -22.981  -6.440 -22.064 1.00 . B H . 194 ALA HA   1 1 
       14 41645 2 2 160 ALA HB1  H -21.649  -4.837 -20.646 1.00 . B H . 194 ALA HB1  1 1 
       14 41646 2 2 160 ALA HB2  H -22.948  -3.669 -20.894 1.00 . B H . 194 ALA HB2  1 1 
       14 41647 2 2 160 ALA HB3  H -22.035  -4.278 -22.274 1.00 . B H . 194 ALA HB3  1 1 
       14 41648 2 2 160 ALA N    N -24.628  -5.191 -22.182 1.00 . B H . 194 ALA N    1 1 
       14 41649 2 2 160 ALA O    O -24.961  -6.168 -19.664 1.00 . B H . 194 ALA O    1 1 
       14 41650 2 2 161 ALA C    C -22.114  -6.942 -17.066 1.00 . B H . 195 ALA C    1 1 
       14 41651 2 2 161 ALA CA   C -23.073  -7.487 -18.125 1.00 . B H . 195 ALA CA   1 1 
       14 41652 2 2 161 ALA CB   C -22.967  -9.003 -18.226 1.00 . B H . 195 ALA CB   1 1 
       14 41653 2 2 161 ALA H    H -21.939  -6.929 -19.826 1.00 . B H . 195 ALA H    1 1 
       14 41654 2 2 161 ALA HA   H -24.084  -7.244 -17.828 1.00 . B H . 195 ALA HA   1 1 
       14 41655 2 2 161 ALA HB1  H -22.126  -9.265 -18.850 1.00 . B H . 195 ALA HB1  1 1 
       14 41656 2 2 161 ALA HB2  H -23.873  -9.398 -18.659 1.00 . B H . 195 ALA HB2  1 1 
       14 41657 2 2 161 ALA HB3  H -22.827  -9.421 -17.239 1.00 . B H . 195 ALA HB3  1 1 
       14 41658 2 2 161 ALA N    N -22.835  -6.878 -19.432 1.00 . B H . 195 ALA N    1 1 
       14 41659 2 2 161 ALA O    O -22.529  -6.210 -16.168 1.00 . B H . 195 ALA O    1 1 
       14 41660 2 2 162 GLU C    C -18.406  -6.947 -16.787 1.00 . B H . 196 GLU C    1 1 
       14 41661 2 2 162 GLU CA   C -19.827  -6.839 -16.217 1.00 . B H . 196 GLU CA   1 1 
       14 41662 2 2 162 GLU CB   C -19.943  -7.634 -14.911 1.00 . B H . 196 GLU CB   1 1 
       14 41663 2 2 162 GLU CD   C -20.041  -5.681 -13.295 1.00 . B H . 196 GLU CD   1 1 
       14 41664 2 2 162 GLU CG   C -19.305  -6.940 -13.712 1.00 . B H . 196 GLU CG   1 1 
       14 41665 2 2 162 GLU H    H -20.561  -7.885 -17.914 1.00 . B H . 196 GLU H    1 1 
       14 41666 2 2 162 GLU HA   H -20.031  -5.800 -16.007 1.00 . B H . 196 GLU HA   1 1 
       14 41667 2 2 162 GLU HB2  H -20.989  -7.791 -14.692 1.00 . B H . 196 GLU HB2  1 1 
       14 41668 2 2 162 GLU HB3  H -19.464  -8.593 -15.042 1.00 . B H . 196 GLU HB3  1 1 
       14 41669 2 2 162 GLU HG2  H -19.301  -7.624 -12.878 1.00 . B H . 196 GLU HG2  1 1 
       14 41670 2 2 162 GLU HG3  H -18.288  -6.677 -13.964 1.00 . B H . 196 GLU HG3  1 1 
       14 41671 2 2 162 GLU N    N -20.833  -7.300 -17.176 1.00 . B H . 196 GLU N    1 1 
       14 41672 2 2 162 GLU O    O -17.638  -7.842 -16.423 1.00 . B H . 196 GLU O    1 1 
       14 41673 2 2 162 GLU OE1  O -20.017  -4.696 -14.062 1.00 . B H . 196 GLU OE1  1 1 
       14 41674 2 2 162 GLU OE2  O -20.639  -5.679 -12.199 1.00 . B H . 196 GLU OE2  1 1 
       14 41675 2 2 163 PRO C    C -15.750  -5.095 -17.546 1.00 . B H . 197 PRO C    1 1 
       14 41676 2 2 163 PRO CA   C -16.722  -5.993 -18.317 1.00 . B H . 197 PRO CA   1 1 
       14 41677 2 2 163 PRO CB   C -17.040  -5.412 -19.694 1.00 . B H . 197 PRO CB   1 1 
       14 41678 2 2 163 PRO CD   C -18.881  -4.924 -18.191 1.00 . B H . 197 PRO CD   1 1 
       14 41679 2 2 163 PRO CG   C -18.183  -4.473 -19.457 1.00 . B H . 197 PRO CG   1 1 
       14 41680 2 2 163 PRO HA   H -16.301  -6.982 -18.421 1.00 . B H . 197 PRO HA   1 1 
       14 41681 2 2 163 PRO HB2  H -16.172  -4.893 -20.077 1.00 . B H . 197 PRO HB2  1 1 
       14 41682 2 2 163 PRO HB3  H -17.317  -6.208 -20.369 1.00 . B H . 197 PRO HB3  1 1 
       14 41683 2 2 163 PRO HD2  H -18.918  -4.117 -17.474 1.00 . B H . 197 PRO HD2  1 1 
       14 41684 2 2 163 PRO HD3  H -19.877  -5.275 -18.416 1.00 . B H . 197 PRO HD3  1 1 
       14 41685 2 2 163 PRO HG2  H -17.807  -3.467 -19.333 1.00 . B H . 197 PRO HG2  1 1 
       14 41686 2 2 163 PRO HG3  H -18.866  -4.514 -20.293 1.00 . B H . 197 PRO HG3  1 1 
       14 41687 2 2 163 PRO N    N -18.039  -6.023 -17.696 1.00 . B H . 197 PRO N    1 1 
       14 41688 2 2 163 PRO O    O -15.523  -3.951 -17.931 1.00 . B H . 197 PRO O    1 1 
       14 41689 2 2 164 ILE C    C -14.940  -3.798 -14.786 1.00 . B H . 198 ILE C    1 1 
       14 41690 2 2 164 ILE CA   C -14.256  -4.930 -15.564 1.00 . B H . 198 ILE CA   1 1 
       14 41691 2 2 164 ILE CB   C -13.009  -4.366 -16.313 1.00 . B H . 198 ILE CB   1 1 
       14 41692 2 2 164 ILE CD1  C -12.258  -1.982 -16.859 1.00 . B H . 198 ILE CD1  1 1 
       14 41693 2 2 164 ILE CG1  C -13.319  -3.044 -17.030 1.00 . B H . 198 ILE CG1  1 1 
       14 41694 2 2 164 ILE CG2  C -12.467  -5.386 -17.305 1.00 . B H . 198 ILE CG2  1 1 
       14 41695 2 2 164 ILE H    H -15.456  -6.557 -16.214 1.00 . B H . 198 ILE H    1 1 
       14 41696 2 2 164 ILE HA   H -13.901  -5.655 -14.845 1.00 . B H . 198 ILE HA   1 1 
       14 41697 2 2 164 ILE HB   H -12.239  -4.187 -15.577 1.00 . B H . 198 ILE HB   1 1 
       14 41698 2 2 164 ILE HD11 H -12.652  -1.029 -17.190 1.00 . B H . 198 ILE HD11 1 1 
       14 41699 2 2 164 ILE HD12 H -11.392  -2.239 -17.450 1.00 . B H . 198 ILE HD12 1 1 
       14 41700 2 2 164 ILE HD13 H -11.980  -1.914 -15.819 1.00 . B H . 198 ILE HD13 1 1 
       14 41701 2 2 164 ILE HG12 H -13.423  -3.233 -18.087 1.00 . B H . 198 ILE HG12 1 1 
       14 41702 2 2 164 ILE HG13 H -14.245  -2.646 -16.654 1.00 . B H . 198 ILE HG13 1 1 
       14 41703 2 2 164 ILE HG21 H -11.513  -5.048 -17.683 1.00 . B H . 198 ILE HG21 1 1 
       14 41704 2 2 164 ILE HG22 H -13.161  -5.493 -18.126 1.00 . B H . 198 ILE HG22 1 1 
       14 41705 2 2 164 ILE HG23 H -12.342  -6.339 -16.812 1.00 . B H . 198 ILE HG23 1 1 
       14 41706 2 2 164 ILE N    N -15.204  -5.639 -16.449 1.00 . B H . 198 ILE N    1 1 
       14 41707 2 2 164 ILE O    O -15.741  -3.043 -15.332 1.00 . B H . 198 ILE O    1 1 
       14 41708 2 2 165 THR C    C -14.200  -2.077 -11.677 1.00 . B H . 199 THR C    1 1 
       14 41709 2 2 165 THR CA   C -15.216  -2.633 -12.670 1.00 . B H . 199 THR CA   1 1 
       14 41710 2 2 165 THR CB   C -16.447  -3.175 -11.931 1.00 . B H . 199 THR CB   1 1 
       14 41711 2 2 165 THR CG2  C -16.935  -2.273 -10.817 1.00 . B H . 199 THR CG2  1 1 
       14 41712 2 2 165 THR H    H -13.979  -4.310 -13.102 1.00 . B H . 199 THR H    1 1 
       14 41713 2 2 165 THR HA   H -15.527  -1.830 -13.326 1.00 . B H . 199 THR HA   1 1 
       14 41714 2 2 165 THR HB   H -16.200  -4.135 -11.497 1.00 . B H . 199 THR HB   1 1 
       14 41715 2 2 165 THR HG1  H -17.876  -4.247 -12.753 1.00 . B H . 199 THR HG1  1 1 
       14 41716 2 2 165 THR HG21 H -16.898  -2.809  -9.880 1.00 . B H . 199 THR HG21 1 1 
       14 41717 2 2 165 THR HG22 H -17.953  -1.973 -11.019 1.00 . B H . 199 THR HG22 1 1 
       14 41718 2 2 165 THR HG23 H -16.307  -1.397 -10.757 1.00 . B H . 199 THR HG23 1 1 
       14 41719 2 2 165 THR N    N -14.622  -3.681 -13.502 1.00 . B H . 199 THR N    1 1 
       14 41720 2 2 165 THR O    O -13.882  -2.716 -10.676 1.00 . B H . 199 THR O    1 1 
       14 41721 2 2 165 THR OG1  O -17.527  -3.352 -12.830 1.00 . B H . 199 THR OG1  1 1 
       14 41722 2 2 166 VAL C    C -13.282   1.076 -10.509 1.00 . B H . 200 VAL C    1 1 
       14 41723 2 2 166 VAL CA   C -12.722  -0.227 -11.085 1.00 . B H . 200 VAL CA   1 1 
       14 41724 2 2 166 VAL CB   C -11.391   0.058 -11.827 1.00 . B H . 200 VAL CB   1 1 
       14 41725 2 2 166 VAL CG1  C -11.640   0.728 -13.170 1.00 . B H . 200 VAL CG1  1 1 
       14 41726 2 2 166 VAL CG2  C -10.464   0.911 -10.972 1.00 . B H . 200 VAL CG2  1 1 
       14 41727 2 2 166 VAL H    H -13.996  -0.415 -12.767 1.00 . B H . 200 VAL H    1 1 
       14 41728 2 2 166 VAL HA   H -12.512  -0.901 -10.267 1.00 . B H . 200 VAL HA   1 1 
       14 41729 2 2 166 VAL HB   H -10.902  -0.887 -12.011 1.00 . B H . 200 VAL HB   1 1 
       14 41730 2 2 166 VAL HG11 H -10.713   1.131 -13.548 1.00 . B H . 200 VAL HG11 1 1 
       14 41731 2 2 166 VAL HG12 H -12.356   1.527 -13.048 1.00 . B H . 200 VAL HG12 1 1 
       14 41732 2 2 166 VAL HG13 H -12.027   0.000 -13.868 1.00 . B H . 200 VAL HG13 1 1 
       14 41733 2 2 166 VAL HG21 H -10.786   0.875  -9.942 1.00 . B H . 200 VAL HG21 1 1 
       14 41734 2 2 166 VAL HG22 H -10.490   1.931 -11.322 1.00 . B H . 200 VAL HG22 1 1 
       14 41735 2 2 166 VAL HG23 H  -9.455   0.532 -11.046 1.00 . B H . 200 VAL HG23 1 1 
       14 41736 2 2 166 VAL N    N -13.698  -0.878 -11.957 1.00 . B H . 200 VAL N    1 1 
       14 41737 2 2 166 VAL O    O -13.767   1.936 -11.247 1.00 . B H . 200 VAL O    1 1 
       14 41738 2 2 167 LYS C    C -13.094   2.518  -7.098 1.00 . B H . 201 LYS C    1 1 
       14 41739 2 2 167 LYS CA   C -13.712   2.395  -8.493 1.00 . B H . 201 LYS CA   1 1 
       14 41740 2 2 167 LYS CB   C -15.243   2.354  -8.392 1.00 . B H . 201 LYS CB   1 1 
       14 41741 2 2 167 LYS CD   C -17.120   4.040  -8.425 1.00 . B H . 201 LYS CD   1 1 
       14 41742 2 2 167 LYS CE   C -17.599   5.341  -9.054 1.00 . B H . 201 LYS CE   1 1 
       14 41743 2 2 167 LYS CG   C -15.935   3.456  -9.184 1.00 . B H . 201 LYS CG   1 1 
       14 41744 2 2 167 LYS H    H -12.817   0.471  -8.652 1.00 . B H . 201 LYS H    1 1 
       14 41745 2 2 167 LYS HA   H -13.423   3.259  -9.071 1.00 . B H . 201 LYS HA   1 1 
       14 41746 2 2 167 LYS HB2  H -15.591   1.401  -8.765 1.00 . B H . 201 LYS HB2  1 1 
       14 41747 2 2 167 LYS HB3  H -15.529   2.449  -7.355 1.00 . B H . 201 LYS HB3  1 1 
       14 41748 2 2 167 LYS HD2  H -17.931   3.326  -8.436 1.00 . B H . 201 LYS HD2  1 1 
       14 41749 2 2 167 LYS HD3  H -16.822   4.232  -7.404 1.00 . B H . 201 LYS HD3  1 1 
       14 41750 2 2 167 LYS HE2  H -16.900   6.126  -8.802 1.00 . B H . 201 LYS HE2  1 1 
       14 41751 2 2 167 LYS HE3  H -17.625   5.216 -10.129 1.00 . B H . 201 LYS HE3  1 1 
       14 41752 2 2 167 LYS HG2  H -15.224   4.244  -9.382 1.00 . B H . 201 LYS HG2  1 1 
       14 41753 2 2 167 LYS HG3  H -16.286   3.043 -10.119 1.00 . B H . 201 LYS HG3  1 1 
       14 41754 2 2 167 LYS HZ1  H -19.670   5.053  -8.932 1.00 . B H . 201 LYS HZ1  1 1 
       14 41755 2 2 167 LYS HZ2  H -19.202   6.680  -8.912 1.00 . B H . 201 LYS HZ2  1 1 
       14 41756 2 2 167 LYS HZ3  H -18.988   5.722  -7.532 1.00 . B H . 201 LYS HZ3  1 1 
       14 41757 2 2 167 LYS N    N -13.215   1.204  -9.184 1.00 . B H . 201 LYS N    1 1 
       14 41758 2 2 167 LYS NZ   N -18.960   5.725  -8.574 1.00 . B H . 201 LYS NZ   1 1 
       14 41759 2 2 167 LYS O    O -12.332   1.655  -6.665 1.00 . B H . 201 LYS O    1 1 
       14 41760 2 2 168 PHE C    C -13.556   2.877  -4.049 1.00 . B H . 202 PHE C    1 1 
       14 41761 2 2 168 PHE CA   C -12.920   3.839  -5.054 1.00 . B H . 202 PHE CA   1 1 
       14 41762 2 2 168 PHE CB   C -13.204   5.286  -4.635 1.00 . B H . 202 PHE CB   1 1 
       14 41763 2 2 168 PHE CD1  C -12.773   6.820  -6.572 1.00 . B H . 202 PHE CD1  1 1 
       14 41764 2 2 168 PHE CD2  C -11.172   6.741  -4.807 1.00 . B H . 202 PHE CD2  1 1 
       14 41765 2 2 168 PHE CE1  C -12.004   7.759  -7.231 1.00 . B H . 202 PHE CE1  1 1 
       14 41766 2 2 168 PHE CE2  C -10.398   7.679  -5.462 1.00 . B H . 202 PHE CE2  1 1 
       14 41767 2 2 168 PHE CG   C -12.365   6.302  -5.354 1.00 . B H . 202 PHE CG   1 1 
       14 41768 2 2 168 PHE CZ   C -10.815   8.189  -6.675 1.00 . B H . 202 PHE CZ   1 1 
       14 41769 2 2 168 PHE H    H -14.044   4.248  -6.805 1.00 . B H . 202 PHE H    1 1 
       14 41770 2 2 168 PHE HA   H -11.852   3.678  -5.067 1.00 . B H . 202 PHE HA   1 1 
       14 41771 2 2 168 PHE HB2  H -14.241   5.513  -4.834 1.00 . B H . 202 PHE HB2  1 1 
       14 41772 2 2 168 PHE HB3  H -13.017   5.390  -3.576 1.00 . B H . 202 PHE HB3  1 1 
       14 41773 2 2 168 PHE HD1  H -13.703   6.485  -7.008 1.00 . B H . 202 PHE HD1  1 1 
       14 41774 2 2 168 PHE HD2  H -10.845   6.342  -3.858 1.00 . B H . 202 PHE HD2  1 1 
       14 41775 2 2 168 PHE HE1  H -12.333   8.156  -8.179 1.00 . B H . 202 PHE HE1  1 1 
       14 41776 2 2 168 PHE HE2  H  -9.469   8.014  -5.025 1.00 . B H . 202 PHE HE2  1 1 
       14 41777 2 2 168 PHE HZ   H -10.212   8.923  -7.188 1.00 . B H . 202 PHE HZ   1 1 
       14 41778 2 2 168 PHE N    N -13.432   3.598  -6.403 1.00 . B H . 202 PHE N    1 1 
       14 41779 2 2 168 PHE O    O -14.496   2.151  -4.380 1.00 . B H . 202 PHE O    1 1 
       14 41780 2 2 169 ALA C    C -15.043   2.380  -1.448 1.00 . B H . 203 ALA C    1 1 
       14 41781 2 2 169 ALA CA   C -13.590   2.009  -1.775 1.00 . B H . 203 ALA CA   1 1 
       14 41782 2 2 169 ALA CB   C -12.723   2.064  -0.527 1.00 . B H . 203 ALA CB   1 1 
       14 41783 2 2 169 ALA H    H -12.302   3.479  -2.609 1.00 . B H . 203 ALA H    1 1 
       14 41784 2 2 169 ALA HA   H -13.569   0.996  -2.151 1.00 . B H . 203 ALA HA   1 1 
       14 41785 2 2 169 ALA HB1  H -13.218   2.651   0.232 1.00 . B H . 203 ALA HB1  1 1 
       14 41786 2 2 169 ALA HB2  H -11.773   2.515  -0.767 1.00 . B H . 203 ALA HB2  1 1 
       14 41787 2 2 169 ALA HB3  H -12.564   1.061  -0.159 1.00 . B H . 203 ALA HB3  1 1 
       14 41788 2 2 169 ALA N    N -13.049   2.878  -2.819 1.00 . B H . 203 ALA N    1 1 
       14 41789 2 2 169 ALA O    O -15.353   3.536  -1.153 1.00 . B H . 203 ALA O    1 1 
       14 41790 2 2 170 ASN C    C -17.741   0.977   0.102 1.00 . B H . 204 ASN C    1 1 
       14 41791 2 2 170 ASN CA   C -17.351   1.570  -1.264 1.00 . B H . 204 ASN CA   1 1 
       14 41792 2 2 170 ASN CB   C -18.144   0.894  -2.400 1.00 . B H . 204 ASN CB   1 1 
       14 41793 2 2 170 ASN CG   C -19.437   1.592  -2.812 1.00 . B H . 204 ASN CG   1 1 
       14 41794 2 2 170 ASN H    H -15.607   0.505  -1.778 1.00 . B H . 204 ASN H    1 1 
       14 41795 2 2 170 ASN HA   H -17.552   2.626  -1.260 1.00 . B H . 204 ASN HA   1 1 
       14 41796 2 2 170 ASN HB2  H -17.514   0.845  -3.273 1.00 . B H . 204 ASN HB2  1 1 
       14 41797 2 2 170 ASN HB3  H -18.389  -0.113  -2.095 1.00 . B H . 204 ASN HB3  1 1 
       14 41798 2 2 170 ASN HD21 H -19.035   3.220  -1.736 1.00 . B H . 204 ASN HD21 1 1 
       14 41799 2 2 170 ASN HD22 H -20.518   3.243  -2.606 1.00 . B H . 204 ASN HD22 1 1 
       14 41800 2 2 170 ASN N    N -15.924   1.387  -1.525 1.00 . B H . 204 ASN N    1 1 
       14 41801 2 2 170 ASN ND2  N -19.684   2.808  -2.333 1.00 . B H . 204 ASN ND2  1 1 
       14 41802 2 2 170 ASN O    O -16.870   0.612   0.893 1.00 . B H . 204 ASN O    1 1 
       14 41803 2 2 170 ASN OD1  O -20.216   1.029  -3.575 1.00 . B H . 204 ASN OD1  1 1 
       14 41804 2 2 171 ASN C    C -19.466   1.359   2.765 1.00 . B H . 205 ASN C    1 1 
       14 41805 2 2 171 ASN CA   C -19.573   0.336   1.626 1.00 . B H . 205 ASN CA   1 1 
       14 41806 2 2 171 ASN CB   C -18.837  -0.958   2.006 1.00 . B H . 205 ASN CB   1 1 
       14 41807 2 2 171 ASN CG   C -19.700  -1.896   2.828 1.00 . B H . 205 ASN CG   1 1 
       14 41808 2 2 171 ASN H    H -19.691   1.188  -0.310 1.00 . B H . 205 ASN H    1 1 
       14 41809 2 2 171 ASN HA   H -20.617   0.107   1.472 1.00 . B H . 205 ASN HA   1 1 
       14 41810 2 2 171 ASN HB2  H -18.537  -1.471   1.106 1.00 . B H . 205 ASN HB2  1 1 
       14 41811 2 2 171 ASN HB3  H -17.959  -0.708   2.583 1.00 . B H . 205 ASN HB3  1 1 
       14 41812 2 2 171 ASN HD21 H -19.270  -3.413   1.622 1.00 . B H . 205 ASN HD21 1 1 
       14 41813 2 2 171 ASN HD22 H -20.323  -3.773   2.942 1.00 . B H . 205 ASN HD22 1 1 
       14 41814 2 2 171 ASN N    N -19.053   0.882   0.364 1.00 . B H . 205 ASN N    1 1 
       14 41815 2 2 171 ASN ND2  N -19.770  -3.154   2.422 1.00 . B H . 205 ASN ND2  1 1 
       14 41816 2 2 171 ASN O    O -18.391   1.904   3.024 1.00 . B H . 205 ASN O    1 1 
       14 41817 2 2 171 ASN OD1  O -20.301  -1.497   3.819 1.00 . B H . 205 ASN OD1  1 1 
       14 41818 2 2 172 PRO C    C -19.930   2.051   5.837 1.00 . B H . 206 PRO C    1 1 
       14 41819 2 2 172 PRO CA   C -20.611   2.593   4.578 1.00 . B H . 206 PRO CA   1 1 
       14 41820 2 2 172 PRO CB   C -22.107   2.804   4.822 1.00 . B H . 206 PRO CB   1 1 
       14 41821 2 2 172 PRO CD   C -21.917   1.030   3.230 1.00 . B H . 206 PRO CD   1 1 
       14 41822 2 2 172 PRO CG   C -22.739   1.528   4.388 1.00 . B H . 206 PRO CG   1 1 
       14 41823 2 2 172 PRO HA   H -20.153   3.530   4.299 1.00 . B H . 206 PRO HA   1 1 
       14 41824 2 2 172 PRO HB2  H -22.281   2.998   5.872 1.00 . B H . 206 PRO HB2  1 1 
       14 41825 2 2 172 PRO HB3  H -22.457   3.639   4.233 1.00 . B H . 206 PRO HB3  1 1 
       14 41826 2 2 172 PRO HD2  H -21.859  -0.049   3.246 1.00 . B H . 206 PRO HD2  1 1 
       14 41827 2 2 172 PRO HD3  H -22.336   1.374   2.295 1.00 . B H . 206 PRO HD3  1 1 
       14 41828 2 2 172 PRO HG2  H -22.716   0.813   5.198 1.00 . B H . 206 PRO HG2  1 1 
       14 41829 2 2 172 PRO HG3  H -23.757   1.709   4.075 1.00 . B H . 206 PRO HG3  1 1 
       14 41830 2 2 172 PRO N    N -20.588   1.633   3.465 1.00 . B H . 206 PRO N    1 1 
       14 41831 2 2 172 PRO O    O -19.897   0.842   6.069 1.00 . B H . 206 PRO O    1 1 
       14 41832 2 2 173 SER C    C -19.706   2.276   9.004 1.00 . B H . 207 SER C    1 1 
       14 41833 2 2 173 SER CA   C -18.705   2.565   7.886 1.00 . B H . 207 SER CA   1 1 
       14 41834 2 2 173 SER CB   C -17.732   3.662   8.333 1.00 . B H . 207 SER CB   1 1 
       14 41835 2 2 173 SER H    H -19.444   3.905   6.413 1.00 . B H . 207 SER H    1 1 
       14 41836 2 2 173 SER HA   H -18.146   1.664   7.685 1.00 . B H . 207 SER HA   1 1 
       14 41837 2 2 173 SER HB2  H -18.292   4.503   8.717 1.00 . B H . 207 SER HB2  1 1 
       14 41838 2 2 173 SER HB3  H -17.089   3.274   9.111 1.00 . B H . 207 SER HB3  1 1 
       14 41839 2 2 173 SER HG   H -16.534   3.351   6.807 1.00 . B H . 207 SER HG   1 1 
       14 41840 2 2 173 SER N    N -19.387   2.955   6.649 1.00 . B H . 207 SER N    1 1 
       14 41841 2 2 173 SER O    O -19.549   1.306   9.746 1.00 . B H . 207 SER O    1 1 
       14 41842 2 2 173 SER OG   O -16.927   4.107   7.253 1.00 . B H . 207 SER OG   1 1 
       14 41843 2 2 174 GLN C    C -23.107   3.480   9.654 1.00 . B H . 208 GLN C    1 1 
       14 41844 2 2 174 GLN CA   C -21.755   2.959  10.145 1.00 . B H . 208 GLN CA   1 1 
       14 41845 2 2 174 GLN CB   C -21.345   3.693  11.425 1.00 . B H . 208 GLN CB   1 1 
       14 41846 2 2 174 GLN CD   C -19.815   3.732  13.441 1.00 . B H . 208 GLN CD   1 1 
       14 41847 2 2 174 GLN CG   C -20.355   2.916  12.283 1.00 . B H . 208 GLN CG   1 1 
       14 41848 2 2 174 GLN H    H -20.797   3.876   8.498 1.00 . B H . 208 GLN H    1 1 
       14 41849 2 2 174 GLN HA   H -21.848   1.905  10.359 1.00 . B H . 208 GLN HA   1 1 
       14 41850 2 2 174 GLN HB2  H -20.893   4.636  11.155 1.00 . B H . 208 GLN HB2  1 1 
       14 41851 2 2 174 GLN HB3  H -22.229   3.884  12.014 1.00 . B H . 208 GLN HB3  1 1 
       14 41852 2 2 174 GLN HE21 H -21.544   3.570  14.404 1.00 . B H . 208 GLN HE21 1 1 
       14 41853 2 2 174 GLN HE22 H -20.311   4.469  15.212 1.00 . B H . 208 GLN HE22 1 1 
       14 41854 2 2 174 GLN HG2  H -20.850   2.043  12.680 1.00 . B H . 208 GLN HG2  1 1 
       14 41855 2 2 174 GLN HG3  H -19.526   2.608  11.664 1.00 . B H . 208 GLN HG3  1 1 
       14 41856 2 2 174 GLN N    N -20.728   3.122   9.119 1.00 . B H . 208 GLN N    1 1 
       14 41857 2 2 174 GLN NE2  N -20.641   3.945  14.454 1.00 . B H . 208 GLN NE2  1 1 
       14 41858 2 2 174 GLN O    O -24.122   2.790   9.883 1.00 . B H . 208 GLN O    1 1 
       14 41859 2 2 174 GLN OXT  O -23.138   4.572   9.046 1.00 . B H . 208 GLN OXT  1 1 
       14 41860 2 2 174 GLN OE1  O -18.667   4.165  13.426 1.00 . B H . 208 GLN OE1  1 1 
       15 41861 1 1   2 A   C1'  C  -9.900  -7.082   5.863 1.00 . A R .   1 A   C1'  1 1 
       15 41862 1 1   2 A   C2   C -11.489  -3.282   7.397 1.00 . A R .   1 A   C2   1 1 
       15 41863 1 1   2 A   C2'  C  -8.812  -7.839   6.626 1.00 . A R .   1 A   C2'  1 1 
       15 41864 1 1   2 A   C3'  C  -8.280  -8.793   5.559 1.00 . A R .   1 A   C3'  1 1 
       15 41865 1 1   2 A   C4   C -11.409  -5.461   7.131 1.00 . A R .   1 A   C4   1 1 
       15 41866 1 1   2 A   C4'  C  -9.506  -9.082   4.699 1.00 . A R .   1 A   C4'  1 1 
       15 41867 1 1   2 A   C5   C -12.511  -5.654   7.946 1.00 . A R .   1 A   C5   1 1 
       15 41868 1 1   2 A   C5'  C -10.278 -10.327   5.073 1.00 . A R .   1 A   C5'  1 1 
       15 41869 1 1   2 A   C6   C -13.090  -4.507   8.518 1.00 . A R .   1 A   C6   1 1 
       15 41870 1 1   2 A   C8   C -11.933  -7.579   7.263 1.00 . A R .   1 A   C8   1 1 
       15 41871 1 1   2 A   H1'  H  -9.524  -6.181   5.381 1.00 . A R .   1 A   H1'  1 1 
       15 41872 1 1   2 A   H2   H -11.157  -2.290   7.114 1.00 . A R .   1 A   H2   1 1 
       15 41873 1 1   2 A   H2'  H  -9.227  -8.398   7.467 1.00 . A R .   1 A   H2'  1 1 
       15 41874 1 1   2 A   H3'  H  -7.881  -9.709   5.991 1.00 . A R .   1 A   H3'  1 1 
       15 41875 1 1   2 A   H4'  H  -9.145  -9.218   3.682 1.00 . A R .   1 A   H4'  1 1 
       15 41876 1 1   2 A   H5'  H -11.155 -10.045   5.654 1.00 . A R .   1 A   H5'  1 1 
       15 41877 1 1   2 A   H5'' H -10.603 -10.827   4.162 1.00 . A R .   1 A   H5'' 1 1 
       15 41878 1 1   2 A   H61  H -14.506  -3.665   9.708 1.00 . A R .   1 A   H61  1 1 
       15 41879 1 1   2 A   H62  H -14.597  -5.412   9.543 1.00 . A R .   1 A   H62  1 1 
       15 41880 1 1   2 A   H8   H -11.928  -8.633   7.053 1.00 . A R .   1 A   H8   1 1 
       15 41881 1 1   2 A   HO2' H  -8.255  -6.202   7.493 1.00 . A R .   1 A   HO2' 1 1 
       15 41882 1 1   2 A   N1   N -12.534  -3.315   8.229 1.00 . A R .   1 A   N1   1 1 
       15 41883 1 1   2 A   N3   N -10.839  -4.287   6.816 1.00 . A R .   1 A   N3   1 1 
       15 41884 1 1   2 A   N6   N -14.157  -4.531   9.318 1.00 . A R .   1 A   N6   1 1 
       15 41885 1 1   2 A   N7   N -12.828  -7.002   8.027 1.00 . A R .   1 A   N7   1 1 
       15 41886 1 1   2 A   N9   N -11.032  -6.713   6.710 1.00 . A R .   1 A   N9   1 1 
       15 41887 1 1   2 A   O2'  O  -7.817  -6.914   7.024 1.00 . A R .   1 A   O2'  1 1 
       15 41888 1 1   2 A   O3'  O  -7.217  -8.234   4.786 1.00 . A R .   1 A   O3'  1 1 
       15 41889 1 1   2 A   O4'  O -10.384  -7.934   4.846 1.00 . A R .   1 A   O4'  1 1 
       15 41890 1 1   2 A   O5'  O  -9.452 -11.206   5.837 1.00 . A R .   1 A   O5'  1 1 
       15 41891 1 1   2 A   OP1  O -11.413 -11.611   7.339 1.00 . A R .   1 A   OP1  1 1 
       15 41892 1 1   2 A   OP2  O  -9.879 -13.529   6.599 1.00 . A R .   1 A   OP2  1 1 
       15 41893 1 1   2 A   P    P -10.056 -12.111   7.003 1.00 . A R .   1 A   P    1 1 
       15 41894 1 1   3 U   C1'  C  -4.982  -6.646   1.040 1.00 . A R .   2 U   C1'  1 1 
       15 41895 1 1   3 U   C2   C  -5.097  -4.259   1.600 1.00 . A R .   2 U   C2   1 1 
       15 41896 1 1   3 U   C2'  C  -3.468  -6.829   0.966 1.00 . A R .   2 U   C2'  1 1 
       15 41897 1 1   3 U   C3'  C  -3.371  -8.317   0.655 1.00 . A R .   2 U   C3'  1 1 
       15 41898 1 1   3 U   C4   C  -6.327  -3.524   3.600 1.00 . A R .   2 U   C4   1 1 
       15 41899 1 1   3 U   C4'  C  -4.516  -8.905   1.473 1.00 . A R .   2 U   C4'  1 1 
       15 41900 1 1   3 U   C5   C  -6.604  -4.902   3.874 1.00 . A R .   2 U   C5   1 1 
       15 41901 1 1   3 U   C5'  C  -4.182  -9.281   2.895 1.00 . A R .   2 U   C5'  1 1 
       15 41902 1 1   3 U   C6   C  -6.137  -5.849   3.064 1.00 . A R .   2 U   C6   1 1 
       15 41903 1 1   3 U   H1'  H  -5.428  -6.467   0.062 1.00 . A R .   2 U   H1'  1 1 
       15 41904 1 1   3 U   H2'  H  -2.988  -6.603   1.921 1.00 . A R .   2 U   H2'  1 1 
       15 41905 1 1   3 U   H3   H  -5.397  -2.340   2.227 1.00 . A R .   2 U   H3   1 1 
       15 41906 1 1   3 U   H3'  H  -2.410  -8.745   0.938 1.00 . A R .   2 U   H3'  1 1 
       15 41907 1 1   3 U   H4'  H  -4.836  -9.807   0.959 1.00 . A R .   2 U   H4'  1 1 
       15 41908 1 1   3 U   H5   H  -7.239  -5.178   4.717 1.00 . A R .   2 U   H5   1 1 
       15 41909 1 1   3 U   H5'  H  -3.552 -10.170   2.892 1.00 . A R .   2 U   H5'  1 1 
       15 41910 1 1   3 U   H5'' H  -3.640  -8.463   3.350 1.00 . A R .   2 U   H5'' 1 1 
       15 41911 1 1   3 U   H6   H  -6.349  -6.892   3.298 1.00 . A R .   2 U   H6   1 1 
       15 41912 1 1   3 U   HO2' H  -3.431  -5.198  -0.059 1.00 . A R .   2 U   HO2' 1 1 
       15 41913 1 1   3 U   N1   N  -5.416  -5.565   1.936 1.00 . A R .   2 U   N1   1 1 
       15 41914 1 1   3 U   N3   N  -5.580  -3.306   2.463 1.00 . A R .   2 U   N3   1 1 
       15 41915 1 1   3 U   O2   O  -4.440  -3.967   0.613 1.00 . A R .   2 U   O2   1 1 
       15 41916 1 1   3 U   O2'  O  -2.970  -6.040  -0.097 1.00 . A R .   2 U   O2'  1 1 
       15 41917 1 1   3 U   O3'  O  -3.533  -8.584  -0.737 1.00 . A R .   2 U   O3'  1 1 
       15 41918 1 1   3 U   O4   O  -6.736  -2.561   4.249 1.00 . A R .   2 U   O4   1 1 
       15 41919 1 1   3 U   O4'  O  -5.528  -7.863   1.511 1.00 . A R .   2 U   O4'  1 1 
       15 41920 1 1   3 U   O5'  O  -5.377  -9.537   3.634 1.00 . A R .   2 U   O5'  1 1 
       15 41921 1 1   3 U   OP1  O  -5.669  -9.758   6.094 1.00 . A R .   2 U   OP1  1 1 
       15 41922 1 1   3 U   OP2  O  -4.845  -7.556   5.065 1.00 . A R .   2 U   OP2  1 1 
       15 41923 1 1   3 U   P    P  -5.707  -8.763   4.991 1.00 . A R .   2 U   P    1 1 
       15 41924 1 1   4 U   C1'  C   2.528  -8.730   0.426 1.00 . A R .   3 U   C1'  1 1 
       15 41925 1 1   4 U   C2   C   4.386  -7.239  -0.075 1.00 . A R .   3 U   C2   1 1 
       15 41926 1 1   4 U   C2'  C   1.437  -8.167   1.335 1.00 . A R .   3 U   C2'  1 1 
       15 41927 1 1   4 U   C3'  C   0.525  -9.378   1.496 1.00 . A R .   3 U   C3'  1 1 
       15 41928 1 1   4 U   C4   C   4.361  -5.814  -2.078 1.00 . A R .   3 U   C4   1 1 
       15 41929 1 1   4 U   C4'  C   0.622 -10.074   0.143 1.00 . A R .   3 U   C4'  1 1 
       15 41930 1 1   4 U   C5   C   3.085  -6.365  -2.397 1.00 . A R .   3 U   C5   1 1 
       15 41931 1 1   4 U   C5'  C  -0.437  -9.677  -0.859 1.00 . A R .   3 U   C5'  1 1 
       15 41932 1 1   4 U   C6   C   2.530  -7.280  -1.594 1.00 . A R .   3 U   C6   1 1 
       15 41933 1 1   4 U   H1'  H   3.325  -9.220   0.993 1.00 . A R .   3 U   H1'  1 1 
       15 41934 1 1   4 U   H2'  H   0.903  -7.341   0.861 1.00 . A R .   3 U   H2'  1 1 
       15 41935 1 1   4 U   H3   H   5.817  -5.916  -0.665 1.00 . A R .   3 U   H3   1 1 
       15 41936 1 1   4 U   H3'  H  -0.501  -9.098   1.729 1.00 . A R .   3 U   H3'  1 1 
       15 41937 1 1   4 U   H4'  H   0.507 -11.143   0.333 1.00 . A R .   3 U   H4'  1 1 
       15 41938 1 1   4 U   H5   H   2.566  -6.042  -3.298 1.00 . A R .   3 U   H5   1 1 
       15 41939 1 1   4 U   H5'  H  -0.548  -8.592  -0.854 1.00 . A R .   3 U   H5'  1 1 
       15 41940 1 1   4 U   H5'' H  -0.122  -9.996  -1.852 1.00 . A R .   3 U   H5'' 1 1 
       15 41941 1 1   4 U   H6   H   1.553  -7.687  -1.855 1.00 . A R .   3 U   H6   1 1 
       15 41942 1 1   4 U   HO2' H   1.827  -8.519   3.180 1.00 . A R .   3 U   HO2' 1 1 
       15 41943 1 1   4 U   N1   N   3.151  -7.725  -0.447 1.00 . A R .   3 U   N1   1 1 
       15 41944 1 1   4 U   N3   N   4.922  -6.303  -0.922 1.00 . A R .   3 U   N3   1 1 
       15 41945 1 1   4 U   O2   O   4.963  -7.611   0.932 1.00 . A R .   3 U   O2   1 1 
       15 41946 1 1   4 U   O2'  O   2.023  -7.805   2.571 1.00 . A R .   3 U   O2'  1 1 
       15 41947 1 1   4 U   O3'  O   0.948 -10.236   2.553 1.00 . A R .   3 U   O3'  1 1 
       15 41948 1 1   4 U   O4   O   4.953  -4.947  -2.718 1.00 . A R .   3 U   O4   1 1 
       15 41949 1 1   4 U   O4'  O   1.928  -9.716  -0.390 1.00 . A R .   3 U   O4'  1 1 
       15 41950 1 1   4 U   O5'  O  -1.683 -10.290  -0.526 1.00 . A R .   3 U   O5'  1 1 
       15 41951 1 1   4 U   OP1  O  -2.629  -9.734  -2.772 1.00 . A R .   3 U   OP1  1 1 
       15 41952 1 1   4 U   OP2  O  -4.018 -11.015  -1.032 1.00 . A R .   3 U   OP2  1 1 
       15 41953 1 1   4 U   P    P  -3.008  -9.973  -1.354 1.00 . A R .   3 U   P    1 1 
       15 41954 1 1   5 U   C1'  C  -1.882  -8.453   7.619 1.00 . A R .   4 U   C1'  1 1 
       15 41955 1 1   5 U   C2   C  -0.764  -9.442   9.552 1.00 . A R .   4 U   C2   1 1 
       15 41956 1 1   5 U   C2'  C  -1.571  -6.958   7.568 1.00 . A R .   4 U   C2'  1 1 
       15 41957 1 1   5 U   C3'  C  -0.942  -6.833   6.185 1.00 . A R .   4 U   C3'  1 1 
       15 41958 1 1   5 U   C4   C   1.274 -10.791   9.268 1.00 . A R .   4 U   C4   1 1 
       15 41959 1 1   5 U   C4'  C  -1.738  -7.834   5.358 1.00 . A R .   4 U   C4'  1 1 
       15 41960 1 1   5 U   C5   C   1.175 -10.563   7.861 1.00 . A R .   4 U   C5   1 1 
       15 41961 1 1   5 U   C5'  C  -0.980  -8.457   4.208 1.00 . A R .   4 U   C5'  1 1 
       15 41962 1 1   5 U   C6   C   0.172  -9.826   7.373 1.00 . A R .   4 U   C6   1 1 
       15 41963 1 1   5 U   H1'  H  -2.788  -8.665   8.188 1.00 . A R .   4 U   H1'  1 1 
       15 41964 1 1   5 U   H2'  H  -0.857  -6.669   8.342 1.00 . A R .   4 U   H2'  1 1 
       15 41965 1 1   5 U   H3   H   0.311 -10.354  11.014 1.00 . A R .   4 U   H3   1 1 
       15 41966 1 1   5 U   H3'  H   0.123  -7.064   6.184 1.00 . A R .   4 U   H3'  1 1 
       15 41967 1 1   5 U   H4'  H  -2.586  -7.292   4.939 1.00 . A R .   4 U   H4'  1 1 
       15 41968 1 1   5 U   H5   H   1.916 -10.989   7.186 1.00 . A R .   4 U   H5   1 1 
       15 41969 1 1   5 U   H5'  H  -1.665  -8.624   3.376 1.00 . A R .   4 U   H5'  1 1 
       15 41970 1 1   5 U   H5'' H  -0.197  -7.771   3.888 1.00 . A R .   4 U   H5'' 1 1 
       15 41971 1 1   5 U   H6   H   0.114  -9.666   6.296 1.00 . A R .   4 U   H6   1 1 
       15 41972 1 1   5 U   HO2' H  -3.260  -6.558   8.415 1.00 . A R .   4 U   HO2' 1 1 
       15 41973 1 1   5 U   N1   N  -0.791  -9.264   8.181 1.00 . A R .   4 U   N1   1 1 
       15 41974 1 1   5 U   N3   N   0.278 -10.204  10.016 1.00 . A R .   4 U   N3   1 1 
       15 41975 1 1   5 U   O2   O  -1.597  -8.962  10.300 1.00 . A R .   4 U   O2   1 1 
       15 41976 1 1   5 U   O2'  O  -2.785  -6.235   7.649 1.00 . A R .   4 U   O2'  1 1 
       15 41977 1 1   5 U   O3'  O  -1.064  -5.519   5.648 1.00 . A R .   4 U   O3'  1 1 
       15 41978 1 1   5 U   O4   O   2.154 -11.439   9.836 1.00 . A R .   4 U   O4   1 1 
       15 41979 1 1   5 U   O4'  O  -2.118  -8.883   6.291 1.00 . A R .   4 U   O4'  1 1 
       15 41980 1 1   5 U   O5'  O  -0.400  -9.697   4.612 1.00 . A R .   4 U   O5'  1 1 
       15 41981 1 1   5 U   OP1  O   0.496 -12.001   4.274 1.00 . A R .   4 U   OP1  1 1 
       15 41982 1 1   5 U   OP2  O  -1.394 -11.088   2.796 1.00 . A R .   4 U   OP2  1 1 
       15 41983 1 1   5 U   P    P  -0.139 -10.864   3.559 1.00 . A R .   4 U   P    1 1 
       15 41984 1 1   6 A   C1'  C  -0.683   0.583   6.282 1.00 . A R .   5 A   C1'  1 1 
       15 41985 1 1   6 A   C2   C   0.175   2.847   9.902 1.00 . A R .   5 A   C2   1 1 
       15 41986 1 1   6 A   C2'  C   0.325   0.785   5.151 1.00 . A R .   5 A   C2'  1 1 
       15 41987 1 1   6 A   C3'  C   0.320  -0.587   4.484 1.00 . A R .   5 A   C3'  1 1 
       15 41988 1 1   6 A   C4   C   0.126   1.054   8.632 1.00 . A R .   5 A   C4   1 1 
       15 41989 1 1   6 A   C4'  C  -1.130  -1.041   4.647 1.00 . A R .   5 A   C4'  1 1 
       15 41990 1 1   6 A   C5   C   0.691   0.270   9.623 1.00 . A R .   5 A   C5   1 1 
       15 41991 1 1   6 A   C5'  C  -1.332  -2.536   4.724 1.00 . A R .   5 A   C5'  1 1 
       15 41992 1 1   6 A   C6   C   0.994   0.906  10.839 1.00 . A R .   5 A   C6   1 1 
       15 41993 1 1   6 A   C8   C   0.378  -1.015   7.958 1.00 . A R .   5 A   C8   1 1 
       15 41994 1 1   6 A   H1'  H  -1.294   1.472   6.444 1.00 . A R .   5 A   H1'  1 1 
       15 41995 1 1   6 A   H2   H  -0.008   3.914  10.050 1.00 . A R .   5 A   H2   1 1 
       15 41996 1 1   6 A   H2'  H   1.318   1.020   5.538 1.00 . A R .   5 A   H2'  1 1 
       15 41997 1 1   6 A   H3'  H   1.002  -1.279   4.977 1.00 . A R .   5 A   H3'  1 1 
       15 41998 1 1   6 A   H4'  H  -1.684  -0.679   3.786 1.00 . A R .   5 A   H4'  1 1 
       15 41999 1 1   6 A   H5'  H  -2.390  -2.762   4.584 1.00 . A R .   5 A   H5'  1 1 
       15 42000 1 1   6 A   H5'' H  -0.760  -3.012   3.929 1.00 . A R .   5 A   H5'' 1 1 
       15 42001 1 1   6 A   H61  H   1.642   0.952  12.676 1.00 . A R .   5 A   H61  1 1 
       15 42002 1 1   6 A   H62  H   1.783  -0.660  11.925 1.00 . A R .   5 A   H62  1 1 
       15 42003 1 1   6 A   H8   H   0.358  -1.883   7.318 1.00 . A R .   5 A   H8   1 1 
       15 42004 1 1   6 A   HO2' H   0.319   1.741   3.469 1.00 . A R .   5 A   HO2' 1 1 
       15 42005 1 1   6 A   N1   N   0.716   2.213  10.943 1.00 . A R .   5 A   N1   1 1 
       15 42006 1 1   6 A   N3   N  -0.163   2.365   8.709 1.00 . A R .   5 A   N3   1 1 
       15 42007 1 1   6 A   N6   N   1.532   0.318  11.895 1.00 . A R .   5 A   N6   1 1 
       15 42008 1 1   6 A   N7   N   0.847  -1.038   9.183 1.00 . A R .   5 A   N7   1 1 
       15 42009 1 1   6 A   N9   N  -0.081   0.217   7.564 1.00 . A R .   5 A   N9   1 1 
       15 42010 1 1   6 A   O2'  O  -0.177   1.788   4.288 1.00 . A R .   5 A   O2'  1 1 
       15 42011 1 1   6 A   O3'  O   0.778  -0.502   3.124 1.00 . A R .   5 A   O3'  1 1 
       15 42012 1 1   6 A   O4'  O  -1.567  -0.454   5.901 1.00 . A R .   5 A   O4'  1 1 
       15 42013 1 1   6 A   O5'  O  -0.899  -3.025   5.994 1.00 . A R .   5 A   O5'  1 1 
       15 42014 1 1   6 A   OP1  O   1.056  -4.309   5.120 1.00 . A R .   5 A   OP1  1 1 
       15 42015 1 1   6 A   OP2  O   0.273  -4.595   7.546 1.00 . A R .   5 A   OP2  1 1 
       15 42016 1 1   6 A   P    P  -0.047  -4.366   6.113 1.00 . A R .   5 A   P    1 1 
       15 42017 1 1   7 U   C1'  C   3.434   2.130  -1.692 1.00 . A R .   6 U   C1'  1 1 
       15 42018 1 1   7 U   C2   C   3.682   1.713  -4.085 1.00 . A R .   6 U   C2   1 1 
       15 42019 1 1   7 U   C2'  C   2.744   3.151  -0.784 1.00 . A R .   6 U   C2'  1 1 
       15 42020 1 1   7 U   C3'  C   1.839   2.250   0.051 1.00 . A R .   6 U   C3'  1 1 
       15 42021 1 1   7 U   C4   C   1.735   1.800  -5.588 1.00 . A R .   6 U   C4   1 1 
       15 42022 1 1   7 U   C4'  C   2.709   1.013   0.235 1.00 . A R .   6 U   C4'  1 1 
       15 42023 1 1   7 U   C5   C   0.927   2.100  -4.449 1.00 . A R .   6 U   C5   1 1 
       15 42024 1 1   7 U   C5'  C   1.992  -0.273   0.577 1.00 . A R .   6 U   C5'  1 1 
       15 42025 1 1   7 U   C6   C   1.484   2.197  -3.239 1.00 . A R .   6 U   C6   1 1 
       15 42026 1 1   7 U   H1'  H   4.495   2.354  -1.818 1.00 . A R .   6 U   H1'  1 1 
       15 42027 1 1   7 U   H2'  H   2.156   3.870  -1.357 1.00 . A R .   6 U   H2'  1 1 
       15 42028 1 1   7 U   H3   H   3.667   1.403  -6.096 1.00 . A R .   6 U   H3   1 1 
       15 42029 1 1   7 U   H3'  H   0.904   2.011  -0.455 1.00 . A R .   6 U   H3'  1 1 
       15 42030 1 1   7 U   H4'  H   3.402   1.232   1.045 1.00 . A R .   6 U   H4'  1 1 
       15 42031 1 1   7 U   H5   H  -0.146   2.246  -4.566 1.00 . A R .   6 U   H5   1 1 
       15 42032 1 1   7 U   H5'  H   2.218  -1.021  -0.183 1.00 . A R .   6 U   H5'  1 1 
       15 42033 1 1   7 U   H5'' H   2.350  -0.632   1.542 1.00 . A R .   6 U   H5'' 1 1 
       15 42034 1 1   7 U   H6   H   0.846   2.431  -2.387 1.00 . A R .   6 U   H6   1 1 
       15 42035 1 1   7 U   HO2' H   3.485   4.681   0.139 1.00 . A R .   6 U   HO2' 1 1 
       15 42036 1 1   7 U   N1   N   2.837   2.013  -3.031 1.00 . A R .   6 U   N1   1 1 
       15 42037 1 1   7 U   N3   N   3.073   1.624  -5.312 1.00 . A R .   6 U   N3   1 1 
       15 42038 1 1   7 U   O2   O   4.880   1.539  -3.944 1.00 . A R .   6 U   O2   1 1 
       15 42039 1 1   7 U   O2'  O   3.737   3.766   0.014 1.00 . A R .   6 U   O2'  1 1 
       15 42040 1 1   7 U   O3'  O   1.475   2.834   1.301 1.00 . A R .   6 U   O3'  1 1 
       15 42041 1 1   7 U   O4   O   1.339   1.697  -6.750 1.00 . A R .   6 U   O4   1 1 
       15 42042 1 1   7 U   O4'  O   3.358   0.866  -1.055 1.00 . A R .   6 U   O4'  1 1 
       15 42043 1 1   7 U   O5'  O   0.586  -0.054   0.631 1.00 . A R .   6 U   O5'  1 1 
       15 42044 1 1   7 U   OP1  O  -1.270   0.586   2.137 1.00 . A R .   6 U   OP1  1 1 
       15 42045 1 1   7 U   OP2  O  -0.734  -1.883   1.688 1.00 . A R .   6 U   OP2  1 1 
       15 42046 1 1   7 U   P    P  -0.274  -0.488   1.901 1.00 . A R .   6 U   P    1 1 
       15 42047 1 1   8 U   C1'  C   5.248   7.374  -0.369 1.00 . A R .   7 U   C1'  1 1 
       15 42048 1 1   8 U   C2   C   5.594   8.038  -2.692 1.00 . A R .   7 U   C2   1 1 
       15 42049 1 1   8 U   C2'  C   4.447   8.618   0.016 1.00 . A R .   7 U   C2'  1 1 
       15 42050 1 1   8 U   C3'  C   4.001   8.270   1.431 1.00 . A R .   7 U   C3'  1 1 
       15 42051 1 1   8 U   C4   C   4.981   6.527  -4.532 1.00 . A R .   7 U   C4   1 1 
       15 42052 1 1   8 U   C4'  C   3.787   6.763   1.360 1.00 . A R .   7 U   C4'  1 1 
       15 42053 1 1   8 U   C5   C   4.578   5.569  -3.551 1.00 . A R .   7 U   C5   1 1 
       15 42054 1 1   8 U   C5'  C   2.398   6.329   0.959 1.00 . A R .   7 U   C5'  1 1 
       15 42055 1 1   8 U   C6   C   4.681   5.860  -2.252 1.00 . A R .   7 U   C6   1 1 
       15 42056 1 1   8 U   H1'  H   6.300   7.453  -0.095 1.00 . A R .   7 U   H1'  1 1 
       15 42057 1 1   8 U   H2'  H   3.582   8.754  -0.637 1.00 . A R .   7 U   H2'  1 1 
       15 42058 1 1   8 U   H3   H   5.741   8.415  -4.674 1.00 . A R .   7 U   H3   1 1 
       15 42059 1 1   8 U   H3'  H   3.087   8.788   1.714 1.00 . A R .   7 U   H3'  1 1 
       15 42060 1 1   8 U   H4'  H   3.983   6.369   2.357 1.00 . A R .   7 U   H4'  1 1 
       15 42061 1 1   8 U   H5   H   4.186   4.601  -3.864 1.00 . A R .   7 U   H5   1 1 
       15 42062 1 1   8 U   H5'  H   1.717   7.176   1.049 1.00 . A R .   7 U   H5'  1 1 
       15 42063 1 1   8 U   H5'' H   2.417   6.000  -0.079 1.00 . A R .   7 U   H5'' 1 1 
       15 42064 1 1   8 U   H6   H   4.368   5.115  -1.520 1.00 . A R .   7 U   H6   1 1 
       15 42065 1 1   8 U   HO2' H   5.723   9.749  -0.870 1.00 . A R .   7 U   HO2' 1 1 
       15 42066 1 1   8 U   N1   N   5.171   7.067  -1.803 1.00 . A R .   7 U   N1   1 1 
       15 42067 1 1   8 U   N3   N   5.466   7.706  -4.014 1.00 . A R .   7 U   N3   1 1 
       15 42068 1 1   8 U   O2   O   6.050   9.112  -2.336 1.00 . A R .   7 U   O2   1 1 
       15 42069 1 1   8 U   O2'  O   5.320   9.731   0.002 1.00 . A R .   7 U   O2'  1 1 
       15 42070 1 1   8 U   O3'  O   4.971   8.614   2.419 1.00 . A R .   7 U   O3'  1 1 
       15 42071 1 1   8 U   O4   O   4.924   6.382  -5.754 1.00 . A R .   7 U   O4   1 1 
       15 42072 1 1   8 U   O4'  O   4.711   6.282   0.350 1.00 . A R .   7 U   O4'  1 1 
       15 42073 1 1   8 U   O5'  O   1.958   5.263   1.796 1.00 . A R .   7 U   O5'  1 1 
       15 42074 1 1   8 U   OP1  O  -0.236   4.277   2.418 1.00 . A R .   7 U   OP1  1 1 
       15 42075 1 1   8 U   OP2  O   0.379   4.645  -0.043 1.00 . A R .   7 U   OP2  1 1 
       15 42076 1 1   8 U   P    P   0.783   4.288   1.340 1.00 . A R .   7 U   P    1 1 
       15 42077 1 1   9 U   C1'  C   9.181  10.024   4.383 1.00 . A R .   8 U   C1'  1 1 
       15 42078 1 1   9 U   C2   C  10.375   9.982   2.239 1.00 . A R .   8 U   C2   1 1 
       15 42079 1 1   9 U   C2'  C   9.310  11.500   4.755 1.00 . A R .   8 U   C2'  1 1 
       15 42080 1 1   9 U   C3'  C   8.476  11.575   6.029 1.00 . A R .   8 U   C3'  1 1 
       15 42081 1 1   9 U   C4   C   9.144   9.519   0.159 1.00 . A R .   8 U   C4   1 1 
       15 42082 1 1   9 U   C4'  C   7.379  10.543   5.795 1.00 . A R .   8 U   C4'  1 1 
       15 42083 1 1   9 U   C5   C   7.961   9.373   0.950 1.00 . A R .   8 U   C5   1 1 
       15 42084 1 1   9 U   C5'  C   6.107  11.073   5.171 1.00 . A R .   8 U   C5'  1 1 
       15 42085 1 1   9 U   C6   C   8.020   9.519   2.277 1.00 . A R .   8 U   C6   1 1 
       15 42086 1 1   9 U   H1'  H   9.965   9.400   4.812 1.00 . A R .   8 U   H1'  1 1 
       15 42087 1 1   9 U   H2'  H   8.887  12.145   3.982 1.00 . A R .   8 U   H2'  1 1 
       15 42088 1 1   9 U   H3   H  11.139   9.887   0.340 1.00 . A R .   8 U   H3   1 1 
       15 42089 1 1   9 U   H3'  H   8.055  12.565   6.183 1.00 . A R .   8 U   H3'  1 1 
       15 42090 1 1   9 U   H4'  H   7.118  10.138   6.773 1.00 . A R .   8 U   H4'  1 1 
       15 42091 1 1   9 U   H5   H   7.010   9.152   0.470 1.00 . A R .   8 U   H5   1 1 
       15 42092 1 1   9 U   H5'  H   5.269  10.876   5.841 1.00 . A R .   8 U   H5'  1 1 
       15 42093 1 1   9 U   H5'' H   6.203  12.149   5.031 1.00 . A R .   8 U   H5'' 1 1 
       15 42094 1 1   9 U   H6   H   7.113   9.376   2.869 1.00 . A R .   8 U   H6   1 1 
       15 42095 1 1   9 U   HO2' H  11.166  11.335   4.304 1.00 . A R .   8 U   HO2' 1 1 
       15 42096 1 1   9 U   N1   N   9.182   9.829   2.928 1.00 . A R .   8 U   N1   1 1 
       15 42097 1 1   9 U   N3   N  10.283   9.812   0.878 1.00 . A R .   8 U   N3   1 1 
       15 42098 1 1   9 U   O2   O  11.429  10.252   2.789 1.00 . A R .   8 U   O2   1 1 
       15 42099 1 1   9 U   O2'  O  10.675  11.772   5.003 1.00 . A R .   8 U   O2'  1 1 
       15 42100 1 1   9 U   O3'  O   9.237  11.287   7.198 1.00 . A R .   8 U   O3'  1 1 
       15 42101 1 1   9 U   O4   O   9.215   9.403  -1.064 1.00 . A R .   8 U   O4   1 1 
       15 42102 1 1   9 U   O4'  O   7.951   9.559   4.895 1.00 . A R .   8 U   O4'  1 1 
       15 42103 1 1   9 U   O5'  O   5.879  10.440   3.910 1.00 . A R .   8 U   O5'  1 1 
       15 42104 1 1   9 U   OP1  O   4.285   8.745   4.831 1.00 . A R .   8 U   OP1  1 1 
       15 42105 1 1   9 U   OP2  O   3.521  10.517   3.146 1.00 . A R .   8 U   OP2  1 1 
       15 42106 1 1   9 U   P    P   4.563   9.583   3.640 1.00 . A R .   8 U   P    1 1 
       15 42107 1 1  10 U   C1'  C  10.536  16.663   4.722 1.00 . A R .   9 U   C1'  1 1 
       15 42108 1 1  10 U   C2   C  12.530  15.986   3.483 1.00 . A R .   9 U   C2   1 1 
       15 42109 1 1  10 U   C2'  C   9.025  16.696   4.479 1.00 . A R .   9 U   C2'  1 1 
       15 42110 1 1  10 U   C3'  C   8.500  15.854   5.638 1.00 . A R .   9 U   C3'  1 1 
       15 42111 1 1  10 U   C4   C  12.667  13.764   2.437 1.00 . A R .   9 U   C4   1 1 
       15 42112 1 1  10 U   C4'  C   9.482  16.168   6.759 1.00 . A R .   9 U   C4'  1 1 
       15 42113 1 1  10 U   C5   C  11.347  13.507   2.918 1.00 . A R .   9 U   C5   1 1 
       15 42114 1 1  10 U   C5'  C   9.651  15.084   7.800 1.00 . A R .   9 U   C5'  1 1 
       15 42115 1 1  10 U   C6   C  10.700  14.436   3.628 1.00 . A R .   9 U   C6   1 1 
       15 42116 1 1  10 U   H1'  H  10.997  17.633   4.531 1.00 . A R .   9 U   H1'  1 1 
       15 42117 1 1  10 U   H2'  H   8.761  16.242   3.522 1.00 . A R .   9 U   H2'  1 1 
       15 42118 1 1  10 U   H3   H  14.092  15.219   2.432 1.00 . A R .   9 U   H3   1 1 
       15 42119 1 1  10 U   H3'  H   8.485  14.790   5.407 1.00 . A R .   9 U   H3'  1 1 
       15 42120 1 1  10 U   H4'  H   9.107  17.058   7.266 1.00 . A R .   9 U   H4'  1 1 
       15 42121 1 1  10 U   H5   H  10.867  12.553   2.704 1.00 . A R .   9 U   H5   1 1 
       15 42122 1 1  10 U   H5'  H  10.631  15.187   8.268 1.00 . A R .   9 U   H5'  1 1 
       15 42123 1 1  10 U   H5'' H   8.881  15.202   8.561 1.00 . A R .   9 U   H5'' 1 1 
       15 42124 1 1  10 U   H6   H   9.695  14.216   3.984 1.00 . A R .   9 U   H6   1 1 
       15 42125 1 1  10 U   HO2' H   7.666  18.013   4.855 1.00 . A R .   9 U   HO2' 1 1 
       15 42126 1 1  10 U   HO3' H   7.008  15.925   6.889 1.00 . A R .   9 U   HO3' 1 1 
       15 42127 1 1  10 U   N1   N  11.259  15.660   3.924 1.00 . A R .   9 U   N1   1 1 
       15 42128 1 1  10 U   N3   N  13.163  15.006   2.761 1.00 . A R .   9 U   N3   1 1 
       15 42129 1 1  10 U   O2   O  13.057  17.061   3.711 1.00 . A R .   9 U   O2   1 1 
       15 42130 1 1  10 U   O2'  O   8.586  18.038   4.585 1.00 . A R .   9 U   O2'  1 1 
       15 42131 1 1  10 U   O3'  O   7.153  16.200   5.980 1.00 . A R .   9 U   O3'  1 1 
       15 42132 1 1  10 U   O4   O  13.374  12.977   1.809 1.00 . A R .   9 U   O4   1 1 
       15 42133 1 1  10 U   O4'  O  10.753  16.373   6.091 1.00 . A R .   9 U   O4'  1 1 
       15 42134 1 1  10 U   O5'  O   9.540  13.796   7.194 1.00 . A R .   9 U   O5'  1 1 
       15 42135 1 1  10 U   OP1  O  11.455  12.310   7.785 1.00 . A R .   9 U   OP1  1 1 
       15 42136 1 1  10 U   OP2  O   9.432  12.540   9.349 1.00 . A R .   9 U   OP2  1 1 
       15 42137 1 1  10 U   P    P   9.990  12.480   7.974 1.00 . A R .   9 U   P    1 1 
       15 42138 2 2   1 MET C    C  13.643  17.271  -2.019 1.00 . B H .  35 MET C    1 1 
       15 42139 2 2   1 MET CA   C  13.691  18.362  -0.954 1.00 . B H .  35 MET CA   1 1 
       15 42140 2 2   1 MET CB   C  14.061  19.713  -1.584 1.00 . B H .  35 MET CB   1 1 
       15 42141 2 2   1 MET CE   C  12.627  22.657  -3.607 1.00 . B H .  35 MET CE   1 1 
       15 42142 2 2   1 MET CG   C  12.889  20.679  -1.688 1.00 . B H .  35 MET CG   1 1 
       15 42143 2 2   1 MET H1   H  14.678  17.009   0.250 1.00 . B H .  35 MET H1   1 1 
       15 42144 2 2   1 MET H2   H  14.415  18.547   0.970 1.00 . B H .  35 MET H2   1 1 
       15 42145 2 2   1 MET H3   H  15.625  18.354  -0.233 1.00 . B H .  35 MET H3   1 1 
       15 42146 2 2   1 MET HA   H  12.715  18.440  -0.503 1.00 . B H .  35 MET HA   1 1 
       15 42147 2 2   1 MET HB2  H  14.831  20.181  -0.988 1.00 . B H .  35 MET HB2  1 1 
       15 42148 2 2   1 MET HB3  H  14.446  19.541  -2.580 1.00 . B H .  35 MET HB3  1 1 
       15 42149 2 2   1 MET HE1  H  13.084  23.509  -4.087 1.00 . B H .  35 MET HE1  1 1 
       15 42150 2 2   1 MET HE2  H  11.575  22.850  -3.457 1.00 . B H .  35 MET HE2  1 1 
       15 42151 2 2   1 MET HE3  H  12.747  21.784  -4.233 1.00 . B H .  35 MET HE3  1 1 
       15 42152 2 2   1 MET HG2  H  12.241  20.354  -2.490 1.00 . B H .  35 MET HG2  1 1 
       15 42153 2 2   1 MET HG3  H  12.342  20.664  -0.757 1.00 . B H .  35 MET HG3  1 1 
       15 42154 2 2   1 MET N    N  14.692  18.040   0.104 1.00 . B H .  35 MET N    1 1 
       15 42155 2 2   1 MET O    O  14.261  16.216  -1.865 1.00 . B H .  35 MET O    1 1 
       15 42156 2 2   1 MET SD   S  13.414  22.370  -2.024 1.00 . B H .  35 MET SD   1 1 
       15 42157 2 2   2 ASP C    C  14.105  16.269  -4.849 1.00 . B H .  36 ASP C    1 1 
       15 42158 2 2   2 ASP CA   C  12.751  16.603  -4.203 1.00 . B H .  36 ASP CA   1 1 
       15 42159 2 2   2 ASP CB   C  11.796  17.193  -5.250 1.00 . B H .  36 ASP CB   1 1 
       15 42160 2 2   2 ASP CG   C  12.122  18.634  -5.592 1.00 . B H .  36 ASP CG   1 1 
       15 42161 2 2   2 ASP H    H  12.436  18.404  -3.130 1.00 . B H .  36 ASP H    1 1 
       15 42162 2 2   2 ASP HA   H  12.321  15.692  -3.812 1.00 . B H .  36 ASP HA   1 1 
       15 42163 2 2   2 ASP HB2  H  11.854  16.609  -6.155 1.00 . B H .  36 ASP HB2  1 1 
       15 42164 2 2   2 ASP HB3  H  10.787  17.156  -4.867 1.00 . B H .  36 ASP HB3  1 1 
       15 42165 2 2   2 ASP N    N  12.902  17.541  -3.087 1.00 . B H .  36 ASP N    1 1 
       15 42166 2 2   2 ASP O    O  15.115  16.929  -4.588 1.00 . B H .  36 ASP O    1 1 
       15 42167 2 2   2 ASP OD1  O  11.913  19.511  -4.727 1.00 . B H .  36 ASP OD1  1 1 
       15 42168 2 2   2 ASP OD2  O  12.590  18.883  -6.721 1.00 . B H .  36 ASP OD2  1 1 
       15 42169 2 2   3 SER C    C  15.039  13.838  -7.525 1.00 . B H .  37 SER C    1 1 
       15 42170 2 2   3 SER CA   C  15.343  14.806  -6.373 1.00 . B H .  37 SER CA   1 1 
       15 42171 2 2   3 SER CB   C  16.303  14.150  -5.367 1.00 . B H .  37 SER CB   1 1 
       15 42172 2 2   3 SER H    H  13.283  14.746  -5.860 1.00 . B H .  37 SER H    1 1 
       15 42173 2 2   3 SER HA   H  15.816  15.686  -6.781 1.00 . B H .  37 SER HA   1 1 
       15 42174 2 2   3 SER HB2  H  16.609  14.886  -4.636 1.00 . B H .  37 SER HB2  1 1 
       15 42175 2 2   3 SER HB3  H  15.795  13.339  -4.866 1.00 . B H .  37 SER HB3  1 1 
       15 42176 2 2   3 SER HG   H  17.886  12.978  -5.448 1.00 . B H .  37 SER HG   1 1 
       15 42177 2 2   3 SER N    N  14.117  15.234  -5.692 1.00 . B H .  37 SER N    1 1 
       15 42178 2 2   3 SER O    O  13.890  13.695  -7.949 1.00 . B H .  37 SER O    1 1 
       15 42179 2 2   3 SER OG   O  17.465  13.638  -6.013 1.00 . B H .  37 SER OG   1 1 
       15 42180 2 2   4 LYS C    C  16.485  10.824  -8.688 1.00 . B H .  38 LYS C    1 1 
       15 42181 2 2   4 LYS CA   C  15.962  12.208  -9.111 1.00 . B H .  38 LYS CA   1 1 
       15 42182 2 2   4 LYS CB   C  16.730  12.716 -10.341 1.00 . B H .  38 LYS CB   1 1 
       15 42183 2 2   4 LYS CD   C  18.548  14.435 -10.668 1.00 . B H .  38 LYS CD   1 1 
       15 42184 2 2   4 LYS CE   C  19.487  15.223  -9.766 1.00 . B H .  38 LYS CE   1 1 
       15 42185 2 2   4 LYS CG   C  18.182  13.087 -10.057 1.00 . B H .  38 LYS CG   1 1 
       15 42186 2 2   4 LYS H    H  16.969  13.334  -7.617 1.00 . B H .  38 LYS H    1 1 
       15 42187 2 2   4 LYS HA   H  14.915  12.119  -9.362 1.00 . B H .  38 LYS HA   1 1 
       15 42188 2 2   4 LYS HB2  H  16.721  11.945 -11.099 1.00 . B H .  38 LYS HB2  1 1 
       15 42189 2 2   4 LYS HB3  H  16.225  13.590 -10.727 1.00 . B H .  38 LYS HB3  1 1 
       15 42190 2 2   4 LYS HD2  H  19.035  14.267 -11.618 1.00 . B H .  38 LYS HD2  1 1 
       15 42191 2 2   4 LYS HD3  H  17.645  15.008 -10.821 1.00 . B H .  38 LYS HD3  1 1 
       15 42192 2 2   4 LYS HE2  H  18.975  15.443  -8.840 1.00 . B H .  38 LYS HE2  1 1 
       15 42193 2 2   4 LYS HE3  H  20.359  14.618  -9.559 1.00 . B H .  38 LYS HE3  1 1 
       15 42194 2 2   4 LYS HG2  H  18.328  13.136  -8.988 1.00 . B H .  38 LYS HG2  1 1 
       15 42195 2 2   4 LYS HG3  H  18.825  12.325 -10.473 1.00 . B H .  38 LYS HG3  1 1 
       15 42196 2 2   4 LYS HZ1  H  20.366  17.125  -9.690 1.00 . B H .  38 LYS HZ1  1 1 
       15 42197 2 2   4 LYS HZ2  H  19.102  17.000 -10.808 1.00 . B H .  38 LYS HZ2  1 1 
       15 42198 2 2   4 LYS HZ3  H  20.610  16.314 -11.159 1.00 . B H .  38 LYS HZ3  1 1 
       15 42199 2 2   4 LYS N    N  16.083  13.173  -8.016 1.00 . B H .  38 LYS N    1 1 
       15 42200 2 2   4 LYS NZ   N  19.922  16.505 -10.400 1.00 . B H .  38 LYS NZ   1 1 
       15 42201 2 2   4 LYS O    O  16.926  10.032  -9.524 1.00 . B H .  38 LYS O    1 1 
       15 42202 2 2   5 THR C    C  16.182   8.896  -5.546 1.00 . B H .  39 THR C    1 1 
       15 42203 2 2   5 THR CA   C  16.917   9.271  -6.840 1.00 . B H .  39 THR CA   1 1 
       15 42204 2 2   5 THR CB   C  18.427   9.344  -6.578 1.00 . B H .  39 THR CB   1 1 
       15 42205 2 2   5 THR CG2  C  19.260   8.787  -7.713 1.00 . B H .  39 THR CG2  1 1 
       15 42206 2 2   5 THR H    H  16.085  11.220  -6.766 1.00 . B H .  39 THR H    1 1 
       15 42207 2 2   5 THR HA   H  16.728   8.506  -7.579 1.00 . B H .  39 THR HA   1 1 
       15 42208 2 2   5 THR HB   H  18.654   8.770  -5.690 1.00 . B H .  39 THR HB   1 1 
       15 42209 2 2   5 THR HG1  H  19.041  11.107  -7.194 1.00 . B H .  39 THR HG1  1 1 
       15 42210 2 2   5 THR HG21 H  19.319   7.712  -7.623 1.00 . B H .  39 THR HG21 1 1 
       15 42211 2 2   5 THR HG22 H  20.255   9.206  -7.668 1.00 . B H .  39 THR HG22 1 1 
       15 42212 2 2   5 THR HG23 H  18.802   9.045  -8.656 1.00 . B H .  39 THR HG23 1 1 
       15 42213 2 2   5 THR N    N  16.438  10.547  -7.382 1.00 . B H .  39 THR N    1 1 
       15 42214 2 2   5 THR O    O  16.790   8.395  -4.600 1.00 . B H .  39 THR O    1 1 
       15 42215 2 2   5 THR OG1  O  18.842  10.685  -6.353 1.00 . B H .  39 THR OG1  1 1 
       15 42216 2 2   6 ASN C    C  13.508   7.389  -4.419 1.00 . B H .  40 ASN C    1 1 
       15 42217 2 2   6 ASN CA   C  14.057   8.819  -4.336 1.00 . B H .  40 ASN CA   1 1 
       15 42218 2 2   6 ASN CB   C  12.915   9.841  -4.212 1.00 . B H .  40 ASN CB   1 1 
       15 42219 2 2   6 ASN CG   C  12.082   9.682  -2.949 1.00 . B H .  40 ASN CG   1 1 
       15 42220 2 2   6 ASN H    H  14.436   9.527  -6.298 1.00 . B H .  40 ASN H    1 1 
       15 42221 2 2   6 ASN HA   H  14.692   8.894  -3.464 1.00 . B H .  40 ASN HA   1 1 
       15 42222 2 2   6 ASN HB2  H  13.332  10.834  -4.212 1.00 . B H .  40 ASN HB2  1 1 
       15 42223 2 2   6 ASN HB3  H  12.260   9.735  -5.064 1.00 . B H .  40 ASN HB3  1 1 
       15 42224 2 2   6 ASN HD21 H  10.451   9.398  -4.041 1.00 . B H .  40 ASN HD21 1 1 
       15 42225 2 2   6 ASN HD22 H  10.226   9.366  -2.326 1.00 . B H .  40 ASN HD22 1 1 
       15 42226 2 2   6 ASN N    N  14.870   9.134  -5.512 1.00 . B H .  40 ASN N    1 1 
       15 42227 2 2   6 ASN ND2  N  10.792   9.455  -3.125 1.00 . B H .  40 ASN ND2  1 1 
       15 42228 2 2   6 ASN O    O  12.297   7.179  -4.530 1.00 . B H .  40 ASN O    1 1 
       15 42229 2 2   6 ASN OD1  O  12.582   9.782  -1.828 1.00 . B H .  40 ASN OD1  1 1 
       15 42230 2 2   7 LEU C    C  13.289   4.595  -3.131 1.00 . B H .  41 LEU C    1 1 
       15 42231 2 2   7 LEU CA   C  14.002   4.997  -4.421 1.00 . B H .  41 LEU CA   1 1 
       15 42232 2 2   7 LEU CB   C  15.222   4.093  -4.654 1.00 . B H .  41 LEU CB   1 1 
       15 42233 2 2   7 LEU CD1  C  14.736   4.080  -7.120 1.00 . B H .  41 LEU CD1  1 1 
       15 42234 2 2   7 LEU CD2  C  16.664   5.399  -6.240 1.00 . B H .  41 LEU CD2  1 1 
       15 42235 2 2   7 LEU CG   C  15.825   4.144  -6.062 1.00 . B H .  41 LEU CG   1 1 
       15 42236 2 2   7 LEU H    H  15.358   6.628  -4.263 1.00 . B H .  41 LEU H    1 1 
       15 42237 2 2   7 LEU HA   H  13.314   4.885  -5.247 1.00 . B H .  41 LEU HA   1 1 
       15 42238 2 2   7 LEU HB2  H  15.989   4.376  -3.949 1.00 . B H .  41 LEU HB2  1 1 
       15 42239 2 2   7 LEU HB3  H  14.933   3.073  -4.449 1.00 . B H .  41 LEU HB3  1 1 
       15 42240 2 2   7 LEU HD11 H  14.319   5.065  -7.267 1.00 . B H .  41 LEU HD11 1 1 
       15 42241 2 2   7 LEU HD12 H  13.959   3.403  -6.797 1.00 . B H .  41 LEU HD12 1 1 
       15 42242 2 2   7 LEU HD13 H  15.158   3.726  -8.049 1.00 . B H .  41 LEU HD13 1 1 
       15 42243 2 2   7 LEU HD21 H  17.528   5.171  -6.846 1.00 . B H .  41 LEU HD21 1 1 
       15 42244 2 2   7 LEU HD22 H  16.988   5.757  -5.274 1.00 . B H .  41 LEU HD22 1 1 
       15 42245 2 2   7 LEU HD23 H  16.074   6.160  -6.727 1.00 . B H .  41 LEU HD23 1 1 
       15 42246 2 2   7 LEU HG   H  16.471   3.289  -6.199 1.00 . B H .  41 LEU HG   1 1 
       15 42247 2 2   7 LEU N    N  14.406   6.405  -4.359 1.00 . B H .  41 LEU N    1 1 
       15 42248 2 2   7 LEU O    O  13.807   4.826  -2.036 1.00 . B H .  41 LEU O    1 1 
       15 42249 2 2   8 ILE C    C  11.120   2.084  -2.017 1.00 . B H .  42 ILE C    1 1 
       15 42250 2 2   8 ILE CA   C  11.316   3.601  -2.093 1.00 . B H .  42 ILE CA   1 1 
       15 42251 2 2   8 ILE CB   C   9.929   4.293  -2.068 1.00 . B H .  42 ILE CB   1 1 
       15 42252 2 2   8 ILE CD1  C   7.689   4.339  -0.839 1.00 . B H .  42 ILE CD1  1 1 
       15 42253 2 2   8 ILE CG1  C   9.105   3.802  -0.870 1.00 . B H .  42 ILE CG1  1 1 
       15 42254 2 2   8 ILE CG2  C   9.175   4.048  -3.370 1.00 . B H .  42 ILE CG2  1 1 
       15 42255 2 2   8 ILE H    H  11.729   3.860  -4.163 1.00 . B H .  42 ILE H    1 1 
       15 42256 2 2   8 ILE HA   H  11.857   3.918  -1.213 1.00 . B H .  42 ILE HA   1 1 
       15 42257 2 2   8 ILE HB   H  10.088   5.357  -1.972 1.00 . B H .  42 ILE HB   1 1 
       15 42258 2 2   8 ILE HD11 H   7.346   4.511  -1.848 1.00 . B H .  42 ILE HD11 1 1 
       15 42259 2 2   8 ILE HD12 H   7.668   5.266  -0.287 1.00 . B H .  42 ILE HD12 1 1 
       15 42260 2 2   8 ILE HD13 H   7.042   3.619  -0.358 1.00 . B H .  42 ILE HD13 1 1 
       15 42261 2 2   8 ILE HG12 H   9.046   2.725  -0.900 1.00 . B H .  42 ILE HG12 1 1 
       15 42262 2 2   8 ILE HG13 H   9.595   4.105   0.044 1.00 . B H .  42 ILE HG13 1 1 
       15 42263 2 2   8 ILE HG21 H   8.137   4.316  -3.240 1.00 . B H .  42 ILE HG21 1 1 
       15 42264 2 2   8 ILE HG22 H   9.246   3.004  -3.638 1.00 . B H .  42 ILE HG22 1 1 
       15 42265 2 2   8 ILE HG23 H   9.606   4.650  -4.156 1.00 . B H .  42 ILE HG23 1 1 
       15 42266 2 2   8 ILE N    N  12.097   4.011  -3.261 1.00 . B H .  42 ILE N    1 1 
       15 42267 2 2   8 ILE O    O  10.803   1.427  -3.012 1.00 . B H .  42 ILE O    1 1 
       15 42268 2 2   9 VAL C    C   9.871  -0.044   0.354 1.00 . B H .  43 VAL C    1 1 
       15 42269 2 2   9 VAL CA   C  11.097   0.125  -0.537 1.00 . B H .  43 VAL CA   1 1 
       15 42270 2 2   9 VAL CB   C  12.329  -0.488   0.166 1.00 . B H .  43 VAL CB   1 1 
       15 42271 2 2   9 VAL CG1  C  12.179  -1.995   0.294 1.00 . B H .  43 VAL CG1  1 1 
       15 42272 2 2   9 VAL CG2  C  13.608  -0.139  -0.581 1.00 . B H .  43 VAL CG2  1 1 
       15 42273 2 2   9 VAL H    H  11.509   2.147  -0.056 1.00 . B H .  43 VAL H    1 1 
       15 42274 2 2   9 VAL HA   H  10.934  -0.387  -1.475 1.00 . B H .  43 VAL HA   1 1 
       15 42275 2 2   9 VAL HB   H  12.394  -0.069   1.161 1.00 . B H .  43 VAL HB   1 1 
       15 42276 2 2   9 VAL HG11 H  11.329  -2.325  -0.287 1.00 . B H .  43 VAL HG11 1 1 
       15 42277 2 2   9 VAL HG12 H  12.027  -2.254   1.332 1.00 . B H .  43 VAL HG12 1 1 
       15 42278 2 2   9 VAL HG13 H  13.073  -2.477  -0.070 1.00 . B H .  43 VAL HG13 1 1 
       15 42279 2 2   9 VAL HG21 H  14.429  -0.710  -0.174 1.00 . B H .  43 VAL HG21 1 1 
       15 42280 2 2   9 VAL HG22 H  13.813   0.915  -0.471 1.00 . B H .  43 VAL HG22 1 1 
       15 42281 2 2   9 VAL HG23 H  13.490  -0.375  -1.628 1.00 . B H .  43 VAL HG23 1 1 
       15 42282 2 2   9 VAL N    N  11.282   1.550  -0.808 1.00 . B H .  43 VAL N    1 1 
       15 42283 2 2   9 VAL O    O   9.847   0.470   1.471 1.00 . B H .  43 VAL O    1 1 
       15 42284 2 2  10 ASN C    C   7.430  -2.292   1.218 1.00 . B H .  44 ASN C    1 1 
       15 42285 2 2  10 ASN CA   C   7.612  -0.881   0.651 1.00 . B H .  44 ASN CA   1 1 
       15 42286 2 2  10 ASN CB   C   6.384  -0.466  -0.177 1.00 . B H .  44 ASN CB   1 1 
       15 42287 2 2  10 ASN CG   C   6.104  -1.373  -1.361 1.00 . B H .  44 ASN CG   1 1 
       15 42288 2 2  10 ASN H    H   8.887  -1.099  -1.049 1.00 . B H .  44 ASN H    1 1 
       15 42289 2 2  10 ASN HA   H   7.691  -0.204   1.487 1.00 . B H .  44 ASN HA   1 1 
       15 42290 2 2  10 ASN HB2  H   5.514  -0.471   0.460 1.00 . B H .  44 ASN HB2  1 1 
       15 42291 2 2  10 ASN HB3  H   6.538   0.537  -0.549 1.00 . B H .  44 ASN HB3  1 1 
       15 42292 2 2  10 ASN HD21 H   4.505  -0.291  -1.830 1.00 . B H .  44 ASN HD21 1 1 
       15 42293 2 2  10 ASN HD22 H   4.840  -1.639  -2.860 1.00 . B H .  44 ASN HD22 1 1 
       15 42294 2 2  10 ASN N    N   8.837  -0.723  -0.137 1.00 . B H .  44 ASN N    1 1 
       15 42295 2 2  10 ASN ND2  N   5.044  -1.070  -2.091 1.00 . B H .  44 ASN ND2  1 1 
       15 42296 2 2  10 ASN O    O   8.059  -3.255   0.767 1.00 . B H .  44 ASN O    1 1 
       15 42297 2 2  10 ASN OD1  O   6.818  -2.337  -1.615 1.00 . B H .  44 ASN OD1  1 1 
       15 42298 2 2  11 TYR C    C   7.415  -4.114   3.772 1.00 . B H .  45 TYR C    1 1 
       15 42299 2 2  11 TYR CA   C   6.243  -3.634   2.912 1.00 . B H .  45 TYR CA   1 1 
       15 42300 2 2  11 TYR CB   C   5.831  -4.709   1.904 1.00 . B H .  45 TYR CB   1 1 
       15 42301 2 2  11 TYR CD1  C   4.282  -3.691   0.193 1.00 . B H .  45 TYR CD1  1 1 
       15 42302 2 2  11 TYR CD2  C   3.334  -5.084   1.877 1.00 . B H .  45 TYR CD2  1 1 
       15 42303 2 2  11 TYR CE1  C   3.030  -3.493  -0.354 1.00 . B H .  45 TYR CE1  1 1 
       15 42304 2 2  11 TYR CE2  C   2.078  -4.892   1.333 1.00 . B H .  45 TYR CE2  1 1 
       15 42305 2 2  11 TYR CG   C   4.456  -4.489   1.316 1.00 . B H .  45 TYR CG   1 1 
       15 42306 2 2  11 TYR CZ   C   1.934  -4.096   0.218 1.00 . B H .  45 TYR CZ   1 1 
       15 42307 2 2  11 TYR H    H   6.108  -1.558   2.530 1.00 . B H .  45 TYR H    1 1 
       15 42308 2 2  11 TYR HA   H   5.405  -3.441   3.567 1.00 . B H .  45 TYR HA   1 1 
       15 42309 2 2  11 TYR HB2  H   6.542  -4.725   1.092 1.00 . B H .  45 TYR HB2  1 1 
       15 42310 2 2  11 TYR HB3  H   5.833  -5.673   2.393 1.00 . B H .  45 TYR HB3  1 1 
       15 42311 2 2  11 TYR HD1  H   5.144  -3.222  -0.254 1.00 . B H .  45 TYR HD1  1 1 
       15 42312 2 2  11 TYR HD2  H   3.452  -5.709   2.750 1.00 . B H .  45 TYR HD2  1 1 
       15 42313 2 2  11 TYR HE1  H   2.915  -2.869  -1.228 1.00 . B H .  45 TYR HE1  1 1 
       15 42314 2 2  11 TYR HE2  H   1.216  -5.362   1.783 1.00 . B H .  45 TYR HE2  1 1 
       15 42315 2 2  11 TYR HH   H   0.149  -3.389   0.267 1.00 . B H .  45 TYR HH   1 1 
       15 42316 2 2  11 TYR N    N   6.557  -2.379   2.228 1.00 . B H .  45 TYR N    1 1 
       15 42317 2 2  11 TYR O    O   7.780  -5.292   3.747 1.00 . B H .  45 TYR O    1 1 
       15 42318 2 2  11 TYR OH   O   0.690  -3.908  -0.333 1.00 . B H .  45 TYR OH   1 1 
       15 42319 2 2  12 LEU C    C   8.627  -3.938   6.817 1.00 . B H .  46 LEU C    1 1 
       15 42320 2 2  12 LEU CA   C   9.112  -3.510   5.426 1.00 . B H .  46 LEU CA   1 1 
       15 42321 2 2  12 LEU CB   C  10.053  -2.307   5.547 1.00 . B H .  46 LEU CB   1 1 
       15 42322 2 2  12 LEU CD1  C  11.744  -0.780   4.503 1.00 . B H .  46 LEU CD1  1 1 
       15 42323 2 2  12 LEU CD2  C  11.924  -3.248   4.171 1.00 . B H .  46 LEU CD2  1 1 
       15 42324 2 2  12 LEU CG   C  10.969  -2.078   4.344 1.00 . B H .  46 LEU CG   1 1 
       15 42325 2 2  12 LEU H    H   7.645  -2.273   4.524 1.00 . B H .  46 LEU H    1 1 
       15 42326 2 2  12 LEU HA   H   9.653  -4.333   4.982 1.00 . B H .  46 LEU HA   1 1 
       15 42327 2 2  12 LEU HB2  H   9.452  -1.420   5.690 1.00 . B H .  46 LEU HB2  1 1 
       15 42328 2 2  12 LEU HB3  H  10.672  -2.446   6.421 1.00 . B H .  46 LEU HB3  1 1 
       15 42329 2 2  12 LEU HD11 H  12.696  -0.985   4.971 1.00 . B H .  46 LEU HD11 1 1 
       15 42330 2 2  12 LEU HD12 H  11.181  -0.096   5.119 1.00 . B H .  46 LEU HD12 1 1 
       15 42331 2 2  12 LEU HD13 H  11.909  -0.339   3.532 1.00 . B H .  46 LEU HD13 1 1 
       15 42332 2 2  12 LEU HD21 H  12.499  -3.379   5.075 1.00 . B H .  46 LEU HD21 1 1 
       15 42333 2 2  12 LEU HD22 H  12.592  -3.046   3.347 1.00 . B H .  46 LEU HD22 1 1 
       15 42334 2 2  12 LEU HD23 H  11.362  -4.146   3.967 1.00 . B H .  46 LEU HD23 1 1 
       15 42335 2 2  12 LEU HG   H  10.367  -2.000   3.450 1.00 . B H .  46 LEU HG   1 1 
       15 42336 2 2  12 LEU N    N   7.990  -3.191   4.543 1.00 . B H .  46 LEU N    1 1 
       15 42337 2 2  12 LEU O    O   7.585  -3.479   7.297 1.00 . B H .  46 LEU O    1 1 
       15 42338 2 2  13 PRO C    C   9.115  -4.197   9.886 1.00 . B H .  47 PRO C    1 1 
       15 42339 2 2  13 PRO CA   C   9.032  -5.304   8.833 1.00 . B H .  47 PRO CA   1 1 
       15 42340 2 2  13 PRO CB   C  10.070  -6.399   9.108 1.00 . B H .  47 PRO CB   1 1 
       15 42341 2 2  13 PRO CD   C  10.647  -5.419   7.006 1.00 . B H .  47 PRO CD   1 1 
       15 42342 2 2  13 PRO CG   C  11.229  -6.050   8.239 1.00 . B H .  47 PRO CG   1 1 
       15 42343 2 2  13 PRO HA   H   8.040  -5.734   8.848 1.00 . B H .  47 PRO HA   1 1 
       15 42344 2 2  13 PRO HB2  H  10.341  -6.387  10.154 1.00 . B H .  47 PRO HB2  1 1 
       15 42345 2 2  13 PRO HB3  H   9.658  -7.362   8.848 1.00 . B H .  47 PRO HB3  1 1 
       15 42346 2 2  13 PRO HD2  H  11.312  -4.659   6.622 1.00 . B H .  47 PRO HD2  1 1 
       15 42347 2 2  13 PRO HD3  H  10.454  -6.170   6.254 1.00 . B H .  47 PRO HD3  1 1 
       15 42348 2 2  13 PRO HG2  H  11.873  -5.349   8.751 1.00 . B H .  47 PRO HG2  1 1 
       15 42349 2 2  13 PRO HG3  H  11.778  -6.944   7.981 1.00 . B H .  47 PRO HG3  1 1 
       15 42350 2 2  13 PRO N    N   9.386  -4.824   7.492 1.00 . B H .  47 PRO N    1 1 
       15 42351 2 2  13 PRO O    O  10.197  -3.875  10.373 1.00 . B H .  47 PRO O    1 1 
       15 42352 2 2  14 GLN C    C   8.794  -2.748  12.423 1.00 . B H .  48 GLN C    1 1 
       15 42353 2 2  14 GLN CA   C   7.871  -2.529  11.212 1.00 . B H .  48 GLN CA   1 1 
       15 42354 2 2  14 GLN CB   C   6.423  -2.367  11.692 1.00 . B H .  48 GLN CB   1 1 
       15 42355 2 2  14 GLN CD   C   4.983  -0.977  13.262 1.00 . B H .  48 GLN CD   1 1 
       15 42356 2 2  14 GLN CG   C   6.117  -0.982  12.251 1.00 . B H .  48 GLN CG   1 1 
       15 42357 2 2  14 GLN H    H   7.138  -3.919   9.777 1.00 . B H .  48 GLN H    1 1 
       15 42358 2 2  14 GLN HA   H   8.173  -1.616  10.720 1.00 . B H .  48 GLN HA   1 1 
       15 42359 2 2  14 GLN HB2  H   5.756  -2.551  10.863 1.00 . B H .  48 GLN HB2  1 1 
       15 42360 2 2  14 GLN HB3  H   6.228  -3.094  12.468 1.00 . B H .  48 GLN HB3  1 1 
       15 42361 2 2  14 GLN HE21 H   5.003   1.016  13.303 1.00 . B H .  48 GLN HE21 1 1 
       15 42362 2 2  14 GLN HE22 H   3.833   0.240  14.325 1.00 . B H .  48 GLN HE22 1 1 
       15 42363 2 2  14 GLN HG2  H   7.004  -0.599  12.733 1.00 . B H .  48 GLN HG2  1 1 
       15 42364 2 2  14 GLN HG3  H   5.848  -0.332  11.431 1.00 . B H .  48 GLN HG3  1 1 
       15 42365 2 2  14 GLN N    N   7.959  -3.616  10.221 1.00 . B H .  48 GLN N    1 1 
       15 42366 2 2  14 GLN NE2  N   4.562   0.210  13.672 1.00 . B H .  48 GLN NE2  1 1 
       15 42367 2 2  14 GLN O    O   9.300  -1.784  12.996 1.00 . B H .  48 GLN O    1 1 
       15 42368 2 2  14 GLN OE1  O   4.493  -2.026  13.675 1.00 . B H .  48 GLN OE1  1 1 
       15 42369 2 2  15 ASN C    C  11.341  -4.014  13.682 1.00 . B H .  49 ASN C    1 1 
       15 42370 2 2  15 ASN CA   C   9.862  -4.332  13.955 1.00 . B H .  49 ASN CA   1 1 
       15 42371 2 2  15 ASN CB   C   9.707  -5.810  14.339 1.00 . B H .  49 ASN CB   1 1 
       15 42372 2 2  15 ASN CG   C  10.038  -6.754  13.198 1.00 . B H .  49 ASN CG   1 1 
       15 42373 2 2  15 ASN H    H   8.568  -4.733  12.320 1.00 . B H .  49 ASN H    1 1 
       15 42374 2 2  15 ASN HA   H   9.536  -3.725  14.786 1.00 . B H .  49 ASN HA   1 1 
       15 42375 2 2  15 ASN HB2  H  10.368  -6.031  15.163 1.00 . B H .  49 ASN HB2  1 1 
       15 42376 2 2  15 ASN HB3  H   8.687  -5.989  14.647 1.00 . B H .  49 ASN HB3  1 1 
       15 42377 2 2  15 ASN HD21 H   8.115  -7.188  12.957 1.00 . B H .  49 ASN HD21 1 1 
       15 42378 2 2  15 ASN HD22 H   9.210  -7.991  11.890 1.00 . B H .  49 ASN HD22 1 1 
       15 42379 2 2  15 ASN N    N   9.003  -4.007  12.811 1.00 . B H .  49 ASN N    1 1 
       15 42380 2 2  15 ASN ND2  N   9.017  -7.371  12.623 1.00 . B H .  49 ASN ND2  1 1 
       15 42381 2 2  15 ASN O    O  12.075  -3.639  14.598 1.00 . B H .  49 ASN O    1 1 
       15 42382 2 2  15 ASN OD1  O  11.197  -6.927  12.837 1.00 . B H .  49 ASN OD1  1 1 
       15 42383 2 2  16 MET C    C  13.437  -2.393  12.014 1.00 . B H .  50 MET C    1 1 
       15 42384 2 2  16 MET CA   C  13.161  -3.897  12.051 1.00 . B H .  50 MET CA   1 1 
       15 42385 2 2  16 MET CB   C  13.471  -4.522  10.687 1.00 . B H .  50 MET CB   1 1 
       15 42386 2 2  16 MET CE   C  15.883  -5.166   7.852 1.00 . B H .  50 MET CE   1 1 
       15 42387 2 2  16 MET CG   C  14.956  -4.724  10.426 1.00 . B H .  50 MET CG   1 1 
       15 42388 2 2  16 MET H    H  11.140  -4.465  11.738 1.00 . B H .  50 MET H    1 1 
       15 42389 2 2  16 MET HA   H  13.799  -4.349  12.797 1.00 . B H .  50 MET HA   1 1 
       15 42390 2 2  16 MET HB2  H  12.983  -5.485  10.627 1.00 . B H .  50 MET HB2  1 1 
       15 42391 2 2  16 MET HB3  H  13.074  -3.880   9.913 1.00 . B H .  50 MET HB3  1 1 
       15 42392 2 2  16 MET HE1  H  15.627  -5.699   6.949 1.00 . B H .  50 MET HE1  1 1 
       15 42393 2 2  16 MET HE2  H  16.956  -5.067   7.921 1.00 . B H .  50 MET HE2  1 1 
       15 42394 2 2  16 MET HE3  H  15.431  -4.186   7.833 1.00 . B H .  50 MET HE3  1 1 
       15 42395 2 2  16 MET HG2  H  15.364  -3.812  10.015 1.00 . B H .  50 MET HG2  1 1 
       15 42396 2 2  16 MET HG3  H  15.448  -4.947  11.362 1.00 . B H .  50 MET HG3  1 1 
       15 42397 2 2  16 MET N    N  11.772  -4.166  12.428 1.00 . B H .  50 MET N    1 1 
       15 42398 2 2  16 MET O    O  12.666  -1.626  11.437 1.00 . B H .  50 MET O    1 1 
       15 42399 2 2  16 MET SD   S  15.276  -6.073   9.271 1.00 . B H .  50 MET SD   1 1 
       15 42400 2 2  17 THR C    C  15.567  -0.113  11.357 1.00 . B H .  51 THR C    1 1 
       15 42401 2 2  17 THR CA   C  14.903  -0.555  12.664 1.00 . B H .  51 THR CA   1 1 
       15 42402 2 2  17 THR CB   C  15.817  -0.251  13.857 1.00 . B H .  51 THR CB   1 1 
       15 42403 2 2  17 THR CG2  C  17.031  -1.157  13.939 1.00 . B H .  51 THR CG2  1 1 
       15 42404 2 2  17 THR H    H  15.121  -2.632  13.075 1.00 . B H .  51 THR H    1 1 
       15 42405 2 2  17 THR HA   H  13.989   0.008  12.783 1.00 . B H .  51 THR HA   1 1 
       15 42406 2 2  17 THR HB   H  15.248  -0.380  14.768 1.00 . B H .  51 THR HB   1 1 
       15 42407 2 2  17 THR HG1  H  17.239   1.137  13.920 1.00 . B H .  51 THR HG1  1 1 
       15 42408 2 2  17 THR HG21 H  17.399  -1.356  12.945 1.00 . B H .  51 THR HG21 1 1 
       15 42409 2 2  17 THR HG22 H  16.755  -2.088  14.412 1.00 . B H .  51 THR HG22 1 1 
       15 42410 2 2  17 THR HG23 H  17.803  -0.674  14.519 1.00 . B H .  51 THR HG23 1 1 
       15 42411 2 2  17 THR N    N  14.540  -1.975  12.632 1.00 . B H .  51 THR N    1 1 
       15 42412 2 2  17 THR O    O  15.827  -0.926  10.465 1.00 . B H .  51 THR O    1 1 
       15 42413 2 2  17 THR OG1  O  16.266   1.097  13.806 1.00 . B H .  51 THR OG1  1 1 
       15 42414 2 2  18 GLN C    C  17.938   1.373   9.956 1.00 . B H .  52 GLN C    1 1 
       15 42415 2 2  18 GLN CA   C  16.462   1.757  10.058 1.00 . B H .  52 GLN CA   1 1 
       15 42416 2 2  18 GLN CB   C  16.314   3.281  10.055 1.00 . B H .  52 GLN CB   1 1 
       15 42417 2 2  18 GLN CD   C  14.738   5.250  10.225 1.00 . B H .  52 GLN CD   1 1 
       15 42418 2 2  18 GLN CG   C  14.867   3.754  10.023 1.00 . B H .  52 GLN CG   1 1 
       15 42419 2 2  18 GLN H    H  15.606   1.777  12.003 1.00 . B H .  52 GLN H    1 1 
       15 42420 2 2  18 GLN HA   H  15.949   1.358   9.199 1.00 . B H .  52 GLN HA   1 1 
       15 42421 2 2  18 GLN HB2  H  16.782   3.679  10.944 1.00 . B H .  52 GLN HB2  1 1 
       15 42422 2 2  18 GLN HB3  H  16.818   3.678   9.186 1.00 . B H .  52 GLN HB3  1 1 
       15 42423 2 2  18 GLN HE21 H  15.221   5.065  12.143 1.00 . B H .  52 GLN HE21 1 1 
       15 42424 2 2  18 GLN HE22 H  14.903   6.672  11.595 1.00 . B H .  52 GLN HE22 1 1 
       15 42425 2 2  18 GLN HG2  H  14.439   3.500   9.065 1.00 . B H .  52 GLN HG2  1 1 
       15 42426 2 2  18 GLN HG3  H  14.318   3.252  10.806 1.00 . B H .  52 GLN HG3  1 1 
       15 42427 2 2  18 GLN N    N  15.836   1.186  11.252 1.00 . B H .  52 GLN N    1 1 
       15 42428 2 2  18 GLN NE2  N  14.977   5.708  11.445 1.00 . B H .  52 GLN NE2  1 1 
       15 42429 2 2  18 GLN O    O  18.396   0.932   8.898 1.00 . B H .  52 GLN O    1 1 
       15 42430 2 2  18 GLN OE1  O  14.429   5.988   9.294 1.00 . B H .  52 GLN OE1  1 1 
       15 42431 2 2  19 ASP C    C  20.316  -0.234  10.571 1.00 . B H .  53 ASP C    1 1 
       15 42432 2 2  19 ASP CA   C  20.101   1.195  11.078 1.00 . B H .  53 ASP CA   1 1 
       15 42433 2 2  19 ASP CB   C  20.677   1.363  12.493 1.00 . B H .  53 ASP CB   1 1 
       15 42434 2 2  19 ASP CG   C  19.765   0.819  13.571 1.00 . B H .  53 ASP CG   1 1 
       15 42435 2 2  19 ASP H    H  18.251   1.886  11.868 1.00 . B H .  53 ASP H    1 1 
       15 42436 2 2  19 ASP HA   H  20.611   1.873  10.410 1.00 . B H .  53 ASP HA   1 1 
       15 42437 2 2  19 ASP HB2  H  21.620   0.841  12.555 1.00 . B H .  53 ASP HB2  1 1 
       15 42438 2 2  19 ASP HB3  H  20.841   2.413  12.683 1.00 . B H .  53 ASP HB3  1 1 
       15 42439 2 2  19 ASP N    N  18.675   1.536  11.054 1.00 . B H .  53 ASP N    1 1 
       15 42440 2 2  19 ASP O    O  21.155  -0.473   9.698 1.00 . B H .  53 ASP O    1 1 
       15 42441 2 2  19 ASP OD1  O  18.738   1.468  13.859 1.00 . B H .  53 ASP OD1  1 1 
       15 42442 2 2  19 ASP OD2  O  20.070  -0.256  14.118 1.00 . B H .  53 ASP OD2  1 1 
       15 42443 2 2  20 GLU C    C  19.189  -2.706   9.217 1.00 . B H .  54 GLU C    1 1 
       15 42444 2 2  20 GLU CA   C  19.611  -2.570  10.678 1.00 . B H .  54 GLU CA   1 1 
       15 42445 2 2  20 GLU CB   C  18.729  -3.451  11.563 1.00 . B H .  54 GLU CB   1 1 
       15 42446 2 2  20 GLU CD   C  18.475  -4.637  13.776 1.00 . B H .  54 GLU CD   1 1 
       15 42447 2 2  20 GLU CG   C  19.287  -3.654  12.962 1.00 . B H .  54 GLU CG   1 1 
       15 42448 2 2  20 GLU H    H  18.869  -0.915  11.773 1.00 . B H .  54 GLU H    1 1 
       15 42449 2 2  20 GLU HA   H  20.636  -2.887  10.772 1.00 . B H .  54 GLU HA   1 1 
       15 42450 2 2  20 GLU HB2  H  17.753  -2.995  11.650 1.00 . B H .  54 GLU HB2  1 1 
       15 42451 2 2  20 GLU HB3  H  18.624  -4.420  11.097 1.00 . B H .  54 GLU HB3  1 1 
       15 42452 2 2  20 GLU HG2  H  20.296  -4.027  12.884 1.00 . B H .  54 GLU HG2  1 1 
       15 42453 2 2  20 GLU HG3  H  19.294  -2.704  13.476 1.00 . B H .  54 GLU HG3  1 1 
       15 42454 2 2  20 GLU N    N  19.531  -1.173  11.099 1.00 . B H .  54 GLU N    1 1 
       15 42455 2 2  20 GLU O    O  19.896  -3.313   8.412 1.00 . B H .  54 GLU O    1 1 
       15 42456 2 2  20 GLU OE1  O  17.241  -4.458  13.865 1.00 . B H .  54 GLU OE1  1 1 
       15 42457 2 2  20 GLU OE2  O  19.073  -5.586  14.324 1.00 . B H .  54 GLU OE2  1 1 
       15 42458 2 2  21 PHE C    C  18.643  -1.728   6.528 1.00 . B H .  55 PHE C    1 1 
       15 42459 2 2  21 PHE CA   C  17.536  -2.137   7.505 1.00 . B H .  55 PHE CA   1 1 
       15 42460 2 2  21 PHE CB   C  16.324  -1.207   7.376 1.00 . B H .  55 PHE CB   1 1 
       15 42461 2 2  21 PHE CD1  C  15.503  -2.006   5.138 1.00 . B H .  55 PHE CD1  1 1 
       15 42462 2 2  21 PHE CD2  C  15.844   0.332   5.456 1.00 . B H .  55 PHE CD2  1 1 
       15 42463 2 2  21 PHE CE1  C  15.092  -1.772   3.838 1.00 . B H .  55 PHE CE1  1 1 
       15 42464 2 2  21 PHE CE2  C  15.436   0.572   4.158 1.00 . B H .  55 PHE CE2  1 1 
       15 42465 2 2  21 PHE CG   C  15.882  -0.957   5.960 1.00 . B H .  55 PHE CG   1 1 
       15 42466 2 2  21 PHE CZ   C  15.059  -0.481   3.348 1.00 . B H .  55 PHE CZ   1 1 
       15 42467 2 2  21 PHE H    H  17.538  -1.626   9.566 1.00 . B H .  55 PHE H    1 1 
       15 42468 2 2  21 PHE HA   H  17.234  -3.149   7.281 1.00 . B H .  55 PHE HA   1 1 
       15 42469 2 2  21 PHE HB2  H  15.490  -1.640   7.909 1.00 . B H .  55 PHE HB2  1 1 
       15 42470 2 2  21 PHE HB3  H  16.567  -0.253   7.822 1.00 . B H .  55 PHE HB3  1 1 
       15 42471 2 2  21 PHE HD1  H  15.529  -3.015   5.522 1.00 . B H .  55 PHE HD1  1 1 
       15 42472 2 2  21 PHE HD2  H  16.138   1.157   6.087 1.00 . B H .  55 PHE HD2  1 1 
       15 42473 2 2  21 PHE HE1  H  14.800  -2.599   3.207 1.00 . B H .  55 PHE HE1  1 1 
       15 42474 2 2  21 PHE HE2  H  15.411   1.582   3.777 1.00 . B H .  55 PHE HE2  1 1 
       15 42475 2 2  21 PHE HZ   H  14.737  -0.293   2.334 1.00 . B H .  55 PHE HZ   1 1 
       15 42476 2 2  21 PHE N    N  18.043  -2.111   8.878 1.00 . B H .  55 PHE N    1 1 
       15 42477 2 2  21 PHE O    O  18.852  -2.377   5.500 1.00 . B H .  55 PHE O    1 1 
       15 42478 2 2  22 LYS C    C  21.461  -1.303   5.746 1.00 . B H .  56 LYS C    1 1 
       15 42479 2 2  22 LYS CA   C  20.479  -0.173   6.063 1.00 . B H .  56 LYS CA   1 1 
       15 42480 2 2  22 LYS CB   C  21.212   0.949   6.800 1.00 . B H .  56 LYS CB   1 1 
       15 42481 2 2  22 LYS CD   C  23.415   2.121   6.509 1.00 . B H .  56 LYS CD   1 1 
       15 42482 2 2  22 LYS CE   C  24.413   2.601   5.467 1.00 . B H .  56 LYS CE   1 1 
       15 42483 2 2  22 LYS CG   C  22.055   1.832   5.892 1.00 . B H .  56 LYS CG   1 1 
       15 42484 2 2  22 LYS H    H  19.160  -0.203   7.725 1.00 . B H .  56 LYS H    1 1 
       15 42485 2 2  22 LYS HA   H  20.075   0.211   5.139 1.00 . B H .  56 LYS HA   1 1 
       15 42486 2 2  22 LYS HB2  H  20.485   1.568   7.300 1.00 . B H .  56 LYS HB2  1 1 
       15 42487 2 2  22 LYS HB3  H  21.862   0.509   7.544 1.00 . B H .  56 LYS HB3  1 1 
       15 42488 2 2  22 LYS HD2  H  23.302   2.886   7.263 1.00 . B H .  56 LYS HD2  1 1 
       15 42489 2 2  22 LYS HD3  H  23.791   1.216   6.965 1.00 . B H .  56 LYS HD3  1 1 
       15 42490 2 2  22 LYS HE2  H  24.613   1.790   4.779 1.00 . B H .  56 LYS HE2  1 1 
       15 42491 2 2  22 LYS HE3  H  23.977   3.430   4.926 1.00 . B H .  56 LYS HE3  1 1 
       15 42492 2 2  22 LYS HG2  H  22.197   1.328   4.947 1.00 . B H .  56 LYS HG2  1 1 
       15 42493 2 2  22 LYS HG3  H  21.535   2.766   5.731 1.00 . B H .  56 LYS HG3  1 1 
       15 42494 2 2  22 LYS HZ1  H  26.449   2.347   5.893 1.00 . B H .  56 LYS HZ1  1 1 
       15 42495 2 2  22 LYS HZ2  H  25.588   3.137   7.121 1.00 . B H .  56 LYS HZ2  1 1 
       15 42496 2 2  22 LYS HZ3  H  25.986   3.964   5.698 1.00 . B H .  56 LYS HZ3  1 1 
       15 42497 2 2  22 LYS N    N  19.368  -0.663   6.880 1.00 . B H .  56 LYS N    1 1 
       15 42498 2 2  22 LYS NZ   N  25.698   3.043   6.088 1.00 . B H .  56 LYS NZ   1 1 
       15 42499 2 2  22 LYS O    O  21.859  -1.488   4.595 1.00 . B H .  56 LYS O    1 1 
       15 42500 2 2  23 SER C    C  22.371  -4.102   5.486 1.00 . B H .  57 SER C    1 1 
       15 42501 2 2  23 SER CA   C  22.784  -3.170   6.627 1.00 . B H .  57 SER CA   1 1 
       15 42502 2 2  23 SER CB   C  22.894  -3.962   7.931 1.00 . B H .  57 SER CB   1 1 
       15 42503 2 2  23 SER H    H  21.486  -1.845   7.672 1.00 . B H .  57 SER H    1 1 
       15 42504 2 2  23 SER HA   H  23.752  -2.753   6.394 1.00 . B H .  57 SER HA   1 1 
       15 42505 2 2  23 SER HB2  H  21.980  -3.856   8.496 1.00 . B H .  57 SER HB2  1 1 
       15 42506 2 2  23 SER HB3  H  23.056  -5.007   7.704 1.00 . B H .  57 SER HB3  1 1 
       15 42507 2 2  23 SER HG   H  23.639  -3.015   9.480 1.00 . B H .  57 SER HG   1 1 
       15 42508 2 2  23 SER N    N  21.844  -2.052   6.780 1.00 . B H .  57 SER N    1 1 
       15 42509 2 2  23 SER O    O  23.209  -4.511   4.680 1.00 . B H .  57 SER O    1 1 
       15 42510 2 2  23 SER OG   O  23.978  -3.493   8.716 1.00 . B H .  57 SER OG   1 1 
       15 42511 2 2  24 LEU C    C  20.915  -4.780   2.972 1.00 . B H .  58 LEU C    1 1 
       15 42512 2 2  24 LEU CA   C  20.561  -5.312   4.365 1.00 . B H .  58 LEU CA   1 1 
       15 42513 2 2  24 LEU CB   C  19.041  -5.474   4.502 1.00 . B H .  58 LEU CB   1 1 
       15 42514 2 2  24 LEU CD1  C  18.544  -6.533   2.276 1.00 . B H .  58 LEU CD1  1 1 
       15 42515 2 2  24 LEU CD2  C  19.123  -7.971   4.232 1.00 . B H .  58 LEU CD2  1 1 
       15 42516 2 2  24 LEU CG   C  18.439  -6.689   3.785 1.00 . B H .  58 LEU CG   1 1 
       15 42517 2 2  24 LEU H    H  20.457  -4.068   6.087 1.00 . B H .  58 LEU H    1 1 
       15 42518 2 2  24 LEU HA   H  21.027  -6.279   4.489 1.00 . B H .  58 LEU HA   1 1 
       15 42519 2 2  24 LEU HB2  H  18.804  -5.553   5.554 1.00 . B H .  58 LEU HB2  1 1 
       15 42520 2 2  24 LEU HB3  H  18.568  -4.584   4.113 1.00 . B H .  58 LEU HB3  1 1 
       15 42521 2 2  24 LEU HD11 H  19.523  -6.853   1.948 1.00 . B H .  58 LEU HD11 1 1 
       15 42522 2 2  24 LEU HD12 H  18.396  -5.497   2.010 1.00 . B H .  58 LEU HD12 1 1 
       15 42523 2 2  24 LEU HD13 H  17.789  -7.139   1.799 1.00 . B H .  58 LEU HD13 1 1 
       15 42524 2 2  24 LEU HD21 H  20.047  -8.095   3.686 1.00 . B H .  58 LEU HD21 1 1 
       15 42525 2 2  24 LEU HD22 H  18.474  -8.811   4.037 1.00 . B H .  58 LEU HD22 1 1 
       15 42526 2 2  24 LEU HD23 H  19.335  -7.917   5.290 1.00 . B H .  58 LEU HD23 1 1 
       15 42527 2 2  24 LEU HG   H  17.392  -6.764   4.037 1.00 . B H .  58 LEU HG   1 1 
       15 42528 2 2  24 LEU N    N  21.078  -4.430   5.417 1.00 . B H .  58 LEU N    1 1 
       15 42529 2 2  24 LEU O    O  21.571  -5.467   2.187 1.00 . B H .  58 LEU O    1 1 
       15 42530 2 2  25 PHE C    C  22.246  -2.495   1.246 1.00 . B H .  59 PHE C    1 1 
       15 42531 2 2  25 PHE CA   C  20.781  -2.930   1.375 1.00 . B H .  59 PHE CA   1 1 
       15 42532 2 2  25 PHE CB   C  19.843  -1.745   1.107 1.00 . B H .  59 PHE CB   1 1 
       15 42533 2 2  25 PHE CD1  C  17.647  -2.966   1.341 1.00 . B H .  59 PHE CD1  1 1 
       15 42534 2 2  25 PHE CD2  C  18.053  -1.712  -0.646 1.00 . B H .  59 PHE CD2  1 1 
       15 42535 2 2  25 PHE CE1  C  16.407  -3.342   0.850 1.00 . B H .  59 PHE CE1  1 1 
       15 42536 2 2  25 PHE CE2  C  16.816  -2.081  -1.139 1.00 . B H .  59 PHE CE2  1 1 
       15 42537 2 2  25 PHE CG   C  18.484  -2.148   0.597 1.00 . B H .  59 PHE CG   1 1 
       15 42538 2 2  25 PHE CZ   C  15.992  -2.897  -0.392 1.00 . B H .  59 PHE CZ   1 1 
       15 42539 2 2  25 PHE H    H  19.982  -3.041   3.346 1.00 . B H .  59 PHE H    1 1 
       15 42540 2 2  25 PHE HA   H  20.595  -3.683   0.623 1.00 . B H .  59 PHE HA   1 1 
       15 42541 2 2  25 PHE HB2  H  19.702  -1.193   2.025 1.00 . B H .  59 PHE HB2  1 1 
       15 42542 2 2  25 PHE HB3  H  20.297  -1.096   0.371 1.00 . B H .  59 PHE HB3  1 1 
       15 42543 2 2  25 PHE HD1  H  17.969  -3.312   2.311 1.00 . B H .  59 PHE HD1  1 1 
       15 42544 2 2  25 PHE HD2  H  18.696  -1.073  -1.234 1.00 . B H .  59 PHE HD2  1 1 
       15 42545 2 2  25 PHE HE1  H  15.763  -3.980   1.438 1.00 . B H .  59 PHE HE1  1 1 
       15 42546 2 2  25 PHE HE2  H  16.495  -1.732  -2.110 1.00 . B H .  59 PHE HE2  1 1 
       15 42547 2 2  25 PHE HZ   H  15.026  -3.191  -0.782 1.00 . B H .  59 PHE HZ   1 1 
       15 42548 2 2  25 PHE N    N  20.491  -3.548   2.675 1.00 . B H .  59 PHE N    1 1 
       15 42549 2 2  25 PHE O    O  22.742  -2.321   0.132 1.00 . B H .  59 PHE O    1 1 
       15 42550 2 2  26 GLY C    C  25.176  -2.729   1.374 1.00 . B H .  60 GLY C    1 1 
       15 42551 2 2  26 GLY CA   C  24.339  -1.918   2.353 1.00 . B H .  60 GLY CA   1 1 
       15 42552 2 2  26 GLY H    H  22.491  -2.475   3.244 1.00 . B H .  60 GLY H    1 1 
       15 42553 2 2  26 GLY HA2  H  24.395  -0.877   2.073 1.00 . B H .  60 GLY HA2  1 1 
       15 42554 2 2  26 GLY HA3  H  24.754  -2.034   3.343 1.00 . B H .  60 GLY HA3  1 1 
       15 42555 2 2  26 GLY N    N  22.936  -2.324   2.379 1.00 . B H .  60 GLY N    1 1 
       15 42556 2 2  26 GLY O    O  26.007  -2.174   0.654 1.00 . B H .  60 GLY O    1 1 
       15 42557 2 2  27 SER C    C  25.026  -4.974  -0.951 1.00 . B H .  61 SER C    1 1 
       15 42558 2 2  27 SER CA   C  25.689  -4.926   0.430 1.00 . B H .  61 SER CA   1 1 
       15 42559 2 2  27 SER CB   C  25.791  -6.335   1.021 1.00 . B H .  61 SER CB   1 1 
       15 42560 2 2  27 SER H    H  24.268  -4.427   1.931 1.00 . B H .  61 SER H    1 1 
       15 42561 2 2  27 SER HA   H  26.685  -4.523   0.318 1.00 . B H .  61 SER HA   1 1 
       15 42562 2 2  27 SER HB2  H  24.888  -6.561   1.569 1.00 . B H .  61 SER HB2  1 1 
       15 42563 2 2  27 SER HB3  H  25.914  -7.051   0.220 1.00 . B H .  61 SER HB3  1 1 
       15 42564 2 2  27 SER HG   H  26.659  -6.099   2.767 1.00 . B H .  61 SER HG   1 1 
       15 42565 2 2  27 SER N    N  24.951  -4.043   1.338 1.00 . B H .  61 SER N    1 1 
       15 42566 2 2  27 SER O    O  24.645  -6.040  -1.437 1.00 . B H .  61 SER O    1 1 
       15 42567 2 2  27 SER OG   O  26.901  -6.436   1.899 1.00 . B H .  61 SER OG   1 1 
       15 42568 2 2  28 ILE C    C  25.024  -2.704  -3.790 1.00 . B H .  62 ILE C    1 1 
       15 42569 2 2  28 ILE CA   C  24.278  -3.702  -2.900 1.00 . B H .  62 ILE CA   1 1 
       15 42570 2 2  28 ILE CB   C  22.787  -3.298  -2.800 1.00 . B H .  62 ILE CB   1 1 
       15 42571 2 2  28 ILE CD1  C  20.553  -3.978  -1.776 1.00 . B H .  62 ILE CD1  1 1 
       15 42572 2 2  28 ILE CG1  C  22.006  -4.341  -1.995 1.00 . B H .  62 ILE CG1  1 1 
       15 42573 2 2  28 ILE CG2  C  22.179  -3.139  -4.187 1.00 . B H .  62 ILE CG2  1 1 
       15 42574 2 2  28 ILE H    H  25.218  -2.994  -1.131 1.00 . B H .  62 ILE H    1 1 
       15 42575 2 2  28 ILE HA   H  24.331  -4.674  -3.363 1.00 . B H .  62 ILE HA   1 1 
       15 42576 2 2  28 ILE HB   H  22.727  -2.345  -2.295 1.00 . B H .  62 ILE HB   1 1 
       15 42577 2 2  28 ILE HD11 H  20.020  -4.043  -2.713 1.00 . B H .  62 ILE HD11 1 1 
       15 42578 2 2  28 ILE HD12 H  20.487  -2.971  -1.393 1.00 . B H .  62 ILE HD12 1 1 
       15 42579 2 2  28 ILE HD13 H  20.114  -4.663  -1.065 1.00 . B H .  62 ILE HD13 1 1 
       15 42580 2 2  28 ILE HG12 H  22.034  -5.285  -2.518 1.00 . B H .  62 ILE HG12 1 1 
       15 42581 2 2  28 ILE HG13 H  22.468  -4.459  -1.026 1.00 . B H .  62 ILE HG13 1 1 
       15 42582 2 2  28 ILE HG21 H  21.177  -2.746  -4.097 1.00 . B H .  62 ILE HG21 1 1 
       15 42583 2 2  28 ILE HG22 H  22.145  -4.101  -4.677 1.00 . B H .  62 ILE HG22 1 1 
       15 42584 2 2  28 ILE HG23 H  22.782  -2.459  -4.771 1.00 . B H .  62 ILE HG23 1 1 
       15 42585 2 2  28 ILE N    N  24.894  -3.806  -1.575 1.00 . B H .  62 ILE N    1 1 
       15 42586 2 2  28 ILE O    O  25.303  -2.993  -4.955 1.00 . B H .  62 ILE O    1 1 
       15 42587 2 2  29 GLY C    C  26.298   0.755  -3.210 1.00 . B H .  63 GLY C    1 1 
       15 42588 2 2  29 GLY CA   C  26.056  -0.517  -4.002 1.00 . B H .  63 GLY CA   1 1 
       15 42589 2 2  29 GLY H    H  25.096  -1.360  -2.307 1.00 . B H .  63 GLY H    1 1 
       15 42590 2 2  29 GLY HA2  H  27.009  -0.918  -4.313 1.00 . B H .  63 GLY HA2  1 1 
       15 42591 2 2  29 GLY HA3  H  25.477  -0.273  -4.882 1.00 . B H .  63 GLY HA3  1 1 
       15 42592 2 2  29 GLY N    N  25.344  -1.534  -3.239 1.00 . B H .  63 GLY N    1 1 
       15 42593 2 2  29 GLY O    O  26.098   0.785  -1.993 1.00 . B H .  63 GLY O    1 1 
       15 42594 2 2  30 ASP C    C  25.701   3.802  -2.885 1.00 . B H .  64 ASP C    1 1 
       15 42595 2 2  30 ASP CA   C  27.003   3.091  -3.258 1.00 . B H .  64 ASP CA   1 1 
       15 42596 2 2  30 ASP CB   C  27.862   3.975  -4.171 1.00 . B H .  64 ASP CB   1 1 
       15 42597 2 2  30 ASP CG   C  28.941   3.192  -4.892 1.00 . B H .  64 ASP CG   1 1 
       15 42598 2 2  30 ASP H    H  26.873   1.720  -4.869 1.00 . B H .  64 ASP H    1 1 
       15 42599 2 2  30 ASP HA   H  27.552   2.893  -2.350 1.00 . B H .  64 ASP HA   1 1 
       15 42600 2 2  30 ASP HB2  H  27.230   4.438  -4.913 1.00 . B H .  64 ASP HB2  1 1 
       15 42601 2 2  30 ASP HB3  H  28.336   4.742  -3.578 1.00 . B H .  64 ASP HB3  1 1 
       15 42602 2 2  30 ASP N    N  26.730   1.807  -3.900 1.00 . B H .  64 ASP N    1 1 
       15 42603 2 2  30 ASP O    O  25.153   4.592  -3.660 1.00 . B H .  64 ASP O    1 1 
       15 42604 2 2  30 ASP OD1  O  28.619   2.556  -5.916 1.00 . B H .  64 ASP OD1  1 1 
       15 42605 2 2  30 ASP OD2  O  30.101   3.209  -4.429 1.00 . B H .  64 ASP OD2  1 1 
       15 42606 2 2  31 ILE C    C  24.222   5.519  -0.681 1.00 . B H .  65 ILE C    1 1 
       15 42607 2 2  31 ILE CA   C  23.978   4.098  -1.189 1.00 . B H .  65 ILE CA   1 1 
       15 42608 2 2  31 ILE CB   C  23.356   3.240  -0.065 1.00 . B H .  65 ILE CB   1 1 
       15 42609 2 2  31 ILE CD1  C  23.124   0.775   0.535 1.00 . B H .  65 ILE CD1  1 1 
       15 42610 2 2  31 ILE CG1  C  23.097   1.815  -0.563 1.00 . B H .  65 ILE CG1  1 1 
       15 42611 2 2  31 ILE CG2  C  22.065   3.870   0.435 1.00 . B H .  65 ILE CG2  1 1 
       15 42612 2 2  31 ILE H    H  25.694   2.861  -1.122 1.00 . B H .  65 ILE H    1 1 
       15 42613 2 2  31 ILE HA   H  23.276   4.140  -2.009 1.00 . B H .  65 ILE HA   1 1 
       15 42614 2 2  31 ILE HB   H  24.053   3.205   0.759 1.00 . B H .  65 ILE HB   1 1 
       15 42615 2 2  31 ILE HD11 H  23.551  -0.142   0.153 1.00 . B H .  65 ILE HD11 1 1 
       15 42616 2 2  31 ILE HD12 H  22.118   0.588   0.877 1.00 . B H .  65 ILE HD12 1 1 
       15 42617 2 2  31 ILE HD13 H  23.724   1.135   1.357 1.00 . B H .  65 ILE HD13 1 1 
       15 42618 2 2  31 ILE HG12 H  22.126   1.776  -1.031 1.00 . B H .  65 ILE HG12 1 1 
       15 42619 2 2  31 ILE HG13 H  23.853   1.551  -1.289 1.00 . B H .  65 ILE HG13 1 1 
       15 42620 2 2  31 ILE HG21 H  21.653   4.508  -0.334 1.00 . B H .  65 ILE HG21 1 1 
       15 42621 2 2  31 ILE HG22 H  22.270   4.457   1.318 1.00 . B H .  65 ILE HG22 1 1 
       15 42622 2 2  31 ILE HG23 H  21.355   3.092   0.675 1.00 . B H .  65 ILE HG23 1 1 
       15 42623 2 2  31 ILE N    N  25.212   3.503  -1.686 1.00 . B H .  65 ILE N    1 1 
       15 42624 2 2  31 ILE O    O  24.553   5.726   0.490 1.00 . B H .  65 ILE O    1 1 
       15 42625 2 2  32 GLU C    C  23.479   8.289   0.034 1.00 . B H .  66 GLU C    1 1 
       15 42626 2 2  32 GLU CA   C  24.237   7.908  -1.243 1.00 . B H .  66 GLU CA   1 1 
       15 42627 2 2  32 GLU CB   C  23.779   8.792  -2.410 1.00 . B H .  66 GLU CB   1 1 
       15 42628 2 2  32 GLU CD   C  25.375  10.748  -2.204 1.00 . B H .  66 GLU CD   1 1 
       15 42629 2 2  32 GLU CG   C  24.909   9.584  -3.056 1.00 . B H .  66 GLU CG   1 1 
       15 42630 2 2  32 GLU H    H  23.784   6.250  -2.490 1.00 . B H .  66 GLU H    1 1 
       15 42631 2 2  32 GLU HA   H  25.292   8.070  -1.077 1.00 . B H .  66 GLU HA   1 1 
       15 42632 2 2  32 GLU HB2  H  23.329   8.167  -3.167 1.00 . B H .  66 GLU HB2  1 1 
       15 42633 2 2  32 GLU HB3  H  23.040   9.492  -2.050 1.00 . B H .  66 GLU HB3  1 1 
       15 42634 2 2  32 GLU HG2  H  25.747   8.925  -3.220 1.00 . B H .  66 GLU HG2  1 1 
       15 42635 2 2  32 GLU HG3  H  24.565   9.969  -4.005 1.00 . B H .  66 GLU HG3  1 1 
       15 42636 2 2  32 GLU N    N  24.050   6.492  -1.577 1.00 . B H .  66 GLU N    1 1 
       15 42637 2 2  32 GLU O    O  23.937   9.128   0.812 1.00 . B H .  66 GLU O    1 1 
       15 42638 2 2  32 GLU OE1  O  26.270  10.542  -1.359 1.00 . B H .  66 GLU OE1  1 1 
       15 42639 2 2  32 GLU OE2  O  24.844  11.864  -2.387 1.00 . B H .  66 GLU OE2  1 1 
       15 42640 2 2  33 SER C    C  20.321   7.011   1.580 1.00 . B H .  67 SER C    1 1 
       15 42641 2 2  33 SER CA   C  21.519   7.952   1.450 1.00 . B H .  67 SER CA   1 1 
       15 42642 2 2  33 SER CB   C  21.043   9.408   1.436 1.00 . B H .  67 SER CB   1 1 
       15 42643 2 2  33 SER H    H  21.995   7.004  -0.397 1.00 . B H .  67 SER H    1 1 
       15 42644 2 2  33 SER HA   H  22.158   7.809   2.308 1.00 . B H .  67 SER HA   1 1 
       15 42645 2 2  33 SER HB2  H  20.911   9.732   0.414 1.00 . B H .  67 SER HB2  1 1 
       15 42646 2 2  33 SER HB3  H  20.102   9.485   1.963 1.00 . B H .  67 SER HB3  1 1 
       15 42647 2 2  33 SER HG   H  22.870  10.101   1.681 1.00 . B H .  67 SER HG   1 1 
       15 42648 2 2  33 SER N    N  22.317   7.667   0.254 1.00 . B H .  67 SER N    1 1 
       15 42649 2 2  33 SER O    O  19.900   6.380   0.608 1.00 . B H .  67 SER O    1 1 
       15 42650 2 2  33 SER OG   O  21.990  10.255   2.065 1.00 . B H .  67 SER OG   1 1 
       15 42651 2 2  34 CYS C    C  17.593   6.840   3.925 1.00 . B H .  68 CYS C    1 1 
       15 42652 2 2  34 CYS CA   C  18.618   6.082   3.080 1.00 . B H .  68 CYS CA   1 1 
       15 42653 2 2  34 CYS CB   C  19.053   4.810   3.817 1.00 . B H .  68 CYS CB   1 1 
       15 42654 2 2  34 CYS H    H  20.163   7.466   3.521 1.00 . B H .  68 CYS H    1 1 
       15 42655 2 2  34 CYS HA   H  18.163   5.809   2.139 1.00 . B H .  68 CYS HA   1 1 
       15 42656 2 2  34 CYS HB2  H  19.187   5.038   4.864 1.00 . B H .  68 CYS HB2  1 1 
       15 42657 2 2  34 CYS HB3  H  18.279   4.063   3.715 1.00 . B H .  68 CYS HB3  1 1 
       15 42658 2 2  34 CYS HG   H  20.377   3.296   2.716 1.00 . B H .  68 CYS HG   1 1 
       15 42659 2 2  34 CYS N    N  19.777   6.932   2.794 1.00 . B H .  68 CYS N    1 1 
       15 42660 2 2  34 CYS O    O  17.884   7.920   4.442 1.00 . B H .  68 CYS O    1 1 
       15 42661 2 2  34 CYS SG   S  20.596   4.085   3.216 1.00 . B H .  68 CYS SG   1 1 
       15 42662 2 2  35 LYS C    C  14.152   5.985   5.102 1.00 . B H .  69 LYS C    1 1 
       15 42663 2 2  35 LYS CA   C  15.347   6.914   4.869 1.00 . B H .  69 LYS CA   1 1 
       15 42664 2 2  35 LYS CB   C  14.881   8.208   4.187 1.00 . B H .  69 LYS CB   1 1 
       15 42665 2 2  35 LYS CD   C  14.111  10.581   4.520 1.00 . B H .  69 LYS CD   1 1 
       15 42666 2 2  35 LYS CE   C  13.403  11.554   5.448 1.00 . B H .  69 LYS CE   1 1 
       15 42667 2 2  35 LYS CG   C  14.209   9.192   5.133 1.00 . B H .  69 LYS CG   1 1 
       15 42668 2 2  35 LYS H    H  16.215   5.409   3.639 1.00 . B H .  69 LYS H    1 1 
       15 42669 2 2  35 LYS HA   H  15.775   7.164   5.828 1.00 . B H .  69 LYS HA   1 1 
       15 42670 2 2  35 LYS HB2  H  15.738   8.696   3.747 1.00 . B H .  69 LYS HB2  1 1 
       15 42671 2 2  35 LYS HB3  H  14.181   7.959   3.403 1.00 . B H .  69 LYS HB3  1 1 
       15 42672 2 2  35 LYS HD2  H  15.107  10.948   4.322 1.00 . B H .  69 LYS HD2  1 1 
       15 42673 2 2  35 LYS HD3  H  13.560  10.516   3.592 1.00 . B H .  69 LYS HD3  1 1 
       15 42674 2 2  35 LYS HE2  H  12.908  12.307   4.851 1.00 . B H .  69 LYS HE2  1 1 
       15 42675 2 2  35 LYS HE3  H  12.665  11.011   6.024 1.00 . B H .  69 LYS HE3  1 1 
       15 42676 2 2  35 LYS HG2  H  13.212   8.839   5.357 1.00 . B H .  69 LYS HG2  1 1 
       15 42677 2 2  35 LYS HG3  H  14.786   9.249   6.045 1.00 . B H .  69 LYS HG3  1 1 
       15 42678 2 2  35 LYS HZ1  H  14.811  13.031   5.913 1.00 . B H .  69 LYS HZ1  1 1 
       15 42679 2 2  35 LYS HZ2  H  15.091  11.550   6.683 1.00 . B H .  69 LYS HZ2  1 1 
       15 42680 2 2  35 LYS HZ3  H  13.848  12.562   7.225 1.00 . B H .  69 LYS HZ3  1 1 
       15 42681 2 2  35 LYS N    N  16.396   6.273   4.072 1.00 . B H .  69 LYS N    1 1 
       15 42682 2 2  35 LYS NZ   N  14.355  12.221   6.381 1.00 . B H .  69 LYS NZ   1 1 
       15 42683 2 2  35 LYS O    O  14.000   4.957   4.436 1.00 . B H .  69 LYS O    1 1 
       15 42684 2 2  36 LEU C    C  10.979   6.568   6.792 1.00 . B H .  70 LEU C    1 1 
       15 42685 2 2  36 LEU CA   C  12.108   5.610   6.396 1.00 . B H .  70 LEU CA   1 1 
       15 42686 2 2  36 LEU CB   C  12.408   4.629   7.532 1.00 . B H .  70 LEU CB   1 1 
       15 42687 2 2  36 LEU CD1  C  12.160   2.186   8.043 1.00 . B H .  70 LEU CD1  1 1 
       15 42688 2 2  36 LEU CD2  C  10.346   3.780   8.681 1.00 . B H .  70 LEU CD2  1 1 
       15 42689 2 2  36 LEU CG   C  11.427   3.461   7.660 1.00 . B H .  70 LEU CG   1 1 
       15 42690 2 2  36 LEU H    H  13.491   7.201   6.545 1.00 . B H .  70 LEU H    1 1 
       15 42691 2 2  36 LEU HA   H  11.804   5.057   5.518 1.00 . B H .  70 LEU HA   1 1 
       15 42692 2 2  36 LEU HB2  H  13.399   4.225   7.377 1.00 . B H .  70 LEU HB2  1 1 
       15 42693 2 2  36 LEU HB3  H  12.405   5.177   8.462 1.00 . B H .  70 LEU HB3  1 1 
       15 42694 2 2  36 LEU HD11 H  12.348   2.184   9.106 1.00 . B H .  70 LEU HD11 1 1 
       15 42695 2 2  36 LEU HD12 H  13.098   2.135   7.510 1.00 . B H .  70 LEU HD12 1 1 
       15 42696 2 2  36 LEU HD13 H  11.553   1.331   7.784 1.00 . B H .  70 LEU HD13 1 1 
       15 42697 2 2  36 LEU HD21 H  10.769   4.365   9.484 1.00 . B H .  70 LEU HD21 1 1 
       15 42698 2 2  36 LEU HD22 H   9.944   2.859   9.079 1.00 . B H .  70 LEU HD22 1 1 
       15 42699 2 2  36 LEU HD23 H   9.557   4.340   8.204 1.00 . B H .  70 LEU HD23 1 1 
       15 42700 2 2  36 LEU HG   H  10.948   3.296   6.706 1.00 . B H .  70 LEU HG   1 1 
       15 42701 2 2  36 LEU N    N  13.306   6.372   6.056 1.00 . B H .  70 LEU N    1 1 
       15 42702 2 2  36 LEU O    O  11.219   7.584   7.450 1.00 . B H .  70 LEU O    1 1 
       15 42703 2 2  37 VAL C    C   8.187   7.017   8.147 1.00 . B H .  71 VAL C    1 1 
       15 42704 2 2  37 VAL CA   C   8.604   7.115   6.675 1.00 . B H .  71 VAL CA   1 1 
       15 42705 2 2  37 VAL CB   C   7.387   6.763   5.789 1.00 . B H .  71 VAL CB   1 1 
       15 42706 2 2  37 VAL CG1  C   6.131   7.470   6.273 1.00 . B H .  71 VAL CG1  1 1 
       15 42707 2 2  37 VAL CG2  C   7.648   7.079   4.331 1.00 . B H .  71 VAL CG2  1 1 
       15 42708 2 2  37 VAL H    H   9.624   5.446   5.840 1.00 . B H .  71 VAL H    1 1 
       15 42709 2 2  37 VAL HA   H   8.888   8.136   6.464 1.00 . B H .  71 VAL HA   1 1 
       15 42710 2 2  37 VAL HB   H   7.223   5.715   5.863 1.00 . B H .  71 VAL HB   1 1 
       15 42711 2 2  37 VAL HG11 H   6.214   8.527   6.075 1.00 . B H .  71 VAL HG11 1 1 
       15 42712 2 2  37 VAL HG12 H   6.011   7.311   7.334 1.00 . B H .  71 VAL HG12 1 1 
       15 42713 2 2  37 VAL HG13 H   5.272   7.076   5.754 1.00 . B H .  71 VAL HG13 1 1 
       15 42714 2 2  37 VAL HG21 H   6.822   7.650   3.933 1.00 . B H .  71 VAL HG21 1 1 
       15 42715 2 2  37 VAL HG22 H   7.750   6.158   3.777 1.00 . B H .  71 VAL HG22 1 1 
       15 42716 2 2  37 VAL HG23 H   8.556   7.653   4.245 1.00 . B H .  71 VAL HG23 1 1 
       15 42717 2 2  37 VAL N    N   9.756   6.259   6.373 1.00 . B H .  71 VAL N    1 1 
       15 42718 2 2  37 VAL O    O   8.156   5.932   8.730 1.00 . B H .  71 VAL O    1 1 
       15 42719 2 2  38 ARG C    C   6.635   9.534  10.372 1.00 . B H .  72 ARG C    1 1 
       15 42720 2 2  38 ARG CA   C   7.406   8.235  10.121 1.00 . B H .  72 ARG CA   1 1 
       15 42721 2 2  38 ARG CB   C   8.610   8.136  11.063 1.00 . B H .  72 ARG CB   1 1 
       15 42722 2 2  38 ARG CD   C   8.513   7.010  13.314 1.00 . B H .  72 ARG CD   1 1 
       15 42723 2 2  38 ARG CG   C   8.252   8.289  12.536 1.00 . B H .  72 ARG CG   1 1 
       15 42724 2 2  38 ARG CZ   C  10.490   6.138  14.523 1.00 . B H .  72 ARG CZ   1 1 
       15 42725 2 2  38 ARG H    H   7.886   8.991   8.203 1.00 . B H .  72 ARG H    1 1 
       15 42726 2 2  38 ARG HA   H   6.747   7.398  10.301 1.00 . B H .  72 ARG HA   1 1 
       15 42727 2 2  38 ARG HB2  H   9.079   7.173  10.925 1.00 . B H .  72 ARG HB2  1 1 
       15 42728 2 2  38 ARG HB3  H   9.318   8.910  10.804 1.00 . B H .  72 ARG HB3  1 1 
       15 42729 2 2  38 ARG HD2  H   8.055   7.102  14.288 1.00 . B H .  72 ARG HD2  1 1 
       15 42730 2 2  38 ARG HD3  H   8.063   6.182  12.783 1.00 . B H .  72 ARG HD3  1 1 
       15 42731 2 2  38 ARG HE   H  10.542   7.066  12.763 1.00 . B H .  72 ARG HE   1 1 
       15 42732 2 2  38 ARG HG2  H   8.847   9.083  12.960 1.00 . B H .  72 ARG HG2  1 1 
       15 42733 2 2  38 ARG HG3  H   7.204   8.542  12.618 1.00 . B H .  72 ARG HG3  1 1 
       15 42734 2 2  38 ARG HH11 H   8.743   5.822  15.480 1.00 . B H .  72 ARG HH11 1 1 
       15 42735 2 2  38 ARG HH12 H  10.150   5.233  16.290 1.00 . B H .  72 ARG HH12 1 1 
       15 42736 2 2  38 ARG HH21 H  12.374   6.299  13.831 1.00 . B H .  72 ARG HH21 1 1 
       15 42737 2 2  38 ARG HH22 H  12.214   5.504  15.358 1.00 . B H .  72 ARG HH22 1 1 
       15 42738 2 2  38 ARG N    N   7.849   8.165   8.728 1.00 . B H .  72 ARG N    1 1 
       15 42739 2 2  38 ARG NE   N   9.948   6.754  13.478 1.00 . B H .  72 ARG NE   1 1 
       15 42740 2 2  38 ARG NH1  N   9.733   5.695  15.511 1.00 . B H .  72 ARG NH1  1 1 
       15 42741 2 2  38 ARG NH2  N  11.798   5.966  14.575 1.00 . B H .  72 ARG NH2  1 1 
       15 42742 2 2  38 ARG O    O   7.018  10.593   9.869 1.00 . B H .  72 ARG O    1 1 
       15 42743 2 2  39 ASP C    C   5.416  11.481  12.549 1.00 . B H .  73 ASP C    1 1 
       15 42744 2 2  39 ASP CA   C   4.751  10.642  11.450 1.00 . B H .  73 ASP CA   1 1 
       15 42745 2 2  39 ASP CB   C   3.317  10.241  11.842 1.00 . B H .  73 ASP CB   1 1 
       15 42746 2 2  39 ASP CG   C   3.154   9.950  13.318 1.00 . B H .  73 ASP CG   1 1 
       15 42747 2 2  39 ASP H    H   5.291   8.589  11.525 1.00 . B H .  73 ASP H    1 1 
       15 42748 2 2  39 ASP HA   H   4.709  11.238  10.551 1.00 . B H .  73 ASP HA   1 1 
       15 42749 2 2  39 ASP HB2  H   2.645  11.044  11.583 1.00 . B H .  73 ASP HB2  1 1 
       15 42750 2 2  39 ASP HB3  H   3.037   9.355  11.290 1.00 . B H .  73 ASP HB3  1 1 
       15 42751 2 2  39 ASP N    N   5.553   9.456  11.148 1.00 . B H .  73 ASP N    1 1 
       15 42752 2 2  39 ASP O    O   6.225  10.971  13.328 1.00 . B H .  73 ASP O    1 1 
       15 42753 2 2  39 ASP OD1  O   2.857  10.885  14.083 1.00 . B H .  73 ASP OD1  1 1 
       15 42754 2 2  39 ASP OD2  O   3.314   8.787  13.710 1.00 . B H .  73 ASP OD2  1 1 
       15 42755 2 2  40 LYS C    C   4.650  14.059  14.682 1.00 . B H .  74 LYS C    1 1 
       15 42756 2 2  40 LYS CA   C   5.662  13.685  13.586 1.00 . B H .  74 LYS CA   1 1 
       15 42757 2 2  40 LYS CB   C   6.183  14.949  12.888 1.00 . B H .  74 LYS CB   1 1 
       15 42758 2 2  40 LYS CD   C   7.719  15.823  14.689 1.00 . B H .  74 LYS CD   1 1 
       15 42759 2 2  40 LYS CE   C   7.075  17.193  14.841 1.00 . B H .  74 LYS CE   1 1 
       15 42760 2 2  40 LYS CG   C   7.616  15.308  13.259 1.00 . B H .  74 LYS CG   1 1 
       15 42761 2 2  40 LYS H    H   4.445  13.122  11.941 1.00 . B H .  74 LYS H    1 1 
       15 42762 2 2  40 LYS HA   H   6.495  13.178  14.050 1.00 . B H .  74 LYS HA   1 1 
       15 42763 2 2  40 LYS HB2  H   6.141  14.797  11.819 1.00 . B H .  74 LYS HB2  1 1 
       15 42764 2 2  40 LYS HB3  H   5.546  15.781  13.148 1.00 . B H .  74 LYS HB3  1 1 
       15 42765 2 2  40 LYS HD2  H   7.222  15.128  15.348 1.00 . B H .  74 LYS HD2  1 1 
       15 42766 2 2  40 LYS HD3  H   8.763  15.895  14.959 1.00 . B H .  74 LYS HD3  1 1 
       15 42767 2 2  40 LYS HE2  H   7.813  17.881  15.230 1.00 . B H .  74 LYS HE2  1 1 
       15 42768 2 2  40 LYS HE3  H   6.747  17.531  13.867 1.00 . B H .  74 LYS HE3  1 1 
       15 42769 2 2  40 LYS HG2  H   8.232  14.426  13.162 1.00 . B H .  74 LYS HG2  1 1 
       15 42770 2 2  40 LYS HG3  H   7.972  16.072  12.583 1.00 . B H .  74 LYS HG3  1 1 
       15 42771 2 2  40 LYS HZ1  H   5.297  16.316  15.550 1.00 . B H .  74 LYS HZ1  1 1 
       15 42772 2 2  40 LYS HZ2  H   5.331  18.017  15.654 1.00 . B H .  74 LYS HZ2  1 1 
       15 42773 2 2  40 LYS HZ3  H   6.223  17.091  16.753 1.00 . B H .  74 LYS HZ3  1 1 
       15 42774 2 2  40 LYS N    N   5.084  12.772  12.595 1.00 . B H .  74 LYS N    1 1 
       15 42775 2 2  40 LYS NZ   N   5.904  17.157  15.765 1.00 . B H .  74 LYS NZ   1 1 
       15 42776 2 2  40 LYS O    O   4.695  15.168  15.232 1.00 . B H .  74 LYS O    1 1 
       15 42777 2 2  41 ILE C    C   2.803  12.315  17.140 1.00 . B H .  75 ILE C    1 1 
       15 42778 2 2  41 ILE CA   C   2.727  13.366  16.029 1.00 . B H .  75 ILE CA   1 1 
       15 42779 2 2  41 ILE CB   C   1.302  13.365  15.426 1.00 . B H .  75 ILE CB   1 1 
       15 42780 2 2  41 ILE CD1  C   1.468  15.858  14.888 1.00 . B H .  75 ILE CD1  1 1 
       15 42781 2 2  41 ILE CG1  C   1.161  14.466  14.370 1.00 . B H .  75 ILE CG1  1 1 
       15 42782 2 2  41 ILE CG2  C   0.253  13.539  16.518 1.00 . B H .  75 ILE CG2  1 1 
       15 42783 2 2  41 ILE H    H   3.754  12.269  14.529 1.00 . B H .  75 ILE H    1 1 
       15 42784 2 2  41 ILE HA   H   2.908  14.336  16.462 1.00 . B H .  75 ILE HA   1 1 
       15 42785 2 2  41 ILE HB   H   1.138  12.405  14.956 1.00 . B H .  75 ILE HB   1 1 
       15 42786 2 2  41 ILE HD11 H   1.155  15.936  15.919 1.00 . B H .  75 ILE HD11 1 1 
       15 42787 2 2  41 ILE HD12 H   0.937  16.588  14.295 1.00 . B H .  75 ILE HD12 1 1 
       15 42788 2 2  41 ILE HD13 H   2.529  16.042  14.818 1.00 . B H .  75 ILE HD13 1 1 
       15 42789 2 2  41 ILE HG12 H   1.838  14.262  13.555 1.00 . B H .  75 ILE HG12 1 1 
       15 42790 2 2  41 ILE HG13 H   0.147  14.467  13.997 1.00 . B H .  75 ILE HG13 1 1 
       15 42791 2 2  41 ILE HG21 H   0.701  14.019  17.376 1.00 . B H .  75 ILE HG21 1 1 
       15 42792 2 2  41 ILE HG22 H  -0.131  12.572  16.806 1.00 . B H .  75 ILE HG22 1 1 
       15 42793 2 2  41 ILE HG23 H  -0.556  14.150  16.145 1.00 . B H .  75 ILE HG23 1 1 
       15 42794 2 2  41 ILE N    N   3.743  13.135  15.000 1.00 . B H .  75 ILE N    1 1 
       15 42795 2 2  41 ILE O    O   2.806  12.655  18.323 1.00 . B H .  75 ILE O    1 1 
       15 42796 2 2  42 THR C    C   4.167   9.080  17.532 1.00 . B H .  76 THR C    1 1 
       15 42797 2 2  42 THR CA   C   2.915   9.941  17.722 1.00 . B H .  76 THR CA   1 1 
       15 42798 2 2  42 THR CB   C   1.653   9.072  17.616 1.00 . B H .  76 THR CB   1 1 
       15 42799 2 2  42 THR CG2  C   1.659   8.095  16.458 1.00 . B H .  76 THR CG2  1 1 
       15 42800 2 2  42 THR H    H   2.836  10.837  15.788 1.00 . B H .  76 THR H    1 1 
       15 42801 2 2  42 THR HA   H   2.949  10.377  18.710 1.00 . B H .  76 THR HA   1 1 
       15 42802 2 2  42 THR HB   H   0.806   9.722  17.483 1.00 . B H .  76 THR HB   1 1 
       15 42803 2 2  42 THR HG1  H   2.195   7.712  18.922 1.00 . B H .  76 THR HG1  1 1 
       15 42804 2 2  42 THR HG21 H   2.491   7.414  16.563 1.00 . B H .  76 THR HG21 1 1 
       15 42805 2 2  42 THR HG22 H   1.751   8.637  15.529 1.00 . B H .  76 THR HG22 1 1 
       15 42806 2 2  42 THR HG23 H   0.735   7.535  16.457 1.00 . B H .  76 THR HG23 1 1 
       15 42807 2 2  42 THR N    N   2.852  11.041  16.752 1.00 . B H .  76 THR N    1 1 
       15 42808 2 2  42 THR O    O   4.871   8.775  18.494 1.00 . B H .  76 THR O    1 1 
       15 42809 2 2  42 THR OG1  O   1.459   8.316  18.798 1.00 . B H .  76 THR OG1  1 1 
       15 42810 2 2  43 GLY C    C   5.184   6.527  15.330 1.00 . B H .  77 GLY C    1 1 
       15 42811 2 2  43 GLY CA   C   5.582   7.845  15.979 1.00 . B H .  77 GLY CA   1 1 
       15 42812 2 2  43 GLY H    H   3.812   8.956  15.568 1.00 . B H .  77 GLY H    1 1 
       15 42813 2 2  43 GLY HA2  H   6.233   8.383  15.305 1.00 . B H .  77 GLY HA2  1 1 
       15 42814 2 2  43 GLY HA3  H   6.119   7.636  16.892 1.00 . B H .  77 GLY HA3  1 1 
       15 42815 2 2  43 GLY N    N   4.425   8.684  16.288 1.00 . B H .  77 GLY N    1 1 
       15 42816 2 2  43 GLY O    O   5.708   5.467  15.680 1.00 . B H .  77 GLY O    1 1 
       15 42817 2 2  44 GLN C    C   4.710   4.975  12.577 1.00 . B H .  78 GLN C    1 1 
       15 42818 2 2  44 GLN CA   C   3.739   5.445  13.664 1.00 . B H .  78 GLN CA   1 1 
       15 42819 2 2  44 GLN CB   C   2.393   5.800  13.018 1.00 . B H .  78 GLN CB   1 1 
       15 42820 2 2  44 GLN CD   C   0.932   3.790  13.439 1.00 . B H .  78 GLN CD   1 1 
       15 42821 2 2  44 GLN CG   C   1.174   5.246  13.741 1.00 . B H .  78 GLN CG   1 1 
       15 42822 2 2  44 GLN H    H   3.876   7.499  14.166 1.00 . B H .  78 GLN H    1 1 
       15 42823 2 2  44 GLN HA   H   3.592   4.646  14.372 1.00 . B H .  78 GLN HA   1 1 
       15 42824 2 2  44 GLN HB2  H   2.300   6.875  12.985 1.00 . B H .  78 GLN HB2  1 1 
       15 42825 2 2  44 GLN HB3  H   2.384   5.422  12.005 1.00 . B H .  78 GLN HB3  1 1 
       15 42826 2 2  44 GLN HE21 H   2.365   3.203  14.666 1.00 . B H .  78 GLN HE21 1 1 
       15 42827 2 2  44 GLN HE22 H   1.557   1.971  13.765 1.00 . B H .  78 GLN HE22 1 1 
       15 42828 2 2  44 GLN HG2  H   1.300   5.367  14.803 1.00 . B H .  78 GLN HG2  1 1 
       15 42829 2 2  44 GLN HG3  H   0.306   5.799  13.408 1.00 . B H .  78 GLN HG3  1 1 
       15 42830 2 2  44 GLN N    N   4.250   6.607  14.387 1.00 . B H .  78 GLN N    1 1 
       15 42831 2 2  44 GLN NE2  N   1.683   2.899  14.032 1.00 . B H .  78 GLN NE2  1 1 
       15 42832 2 2  44 GLN O    O   5.765   5.575  12.355 1.00 . B H .  78 GLN O    1 1 
       15 42833 2 2  44 GLN OE1  O   0.071   3.464  12.671 1.00 . B H .  78 GLN OE1  1 1 
       15 42834 2 2  45 SER C    C   4.212   2.601   9.828 1.00 . B H .  79 SER C    1 1 
       15 42835 2 2  45 SER CA   C   5.126   3.335  10.808 1.00 . B H .  79 SER CA   1 1 
       15 42836 2 2  45 SER CB   C   6.199   2.383  11.358 1.00 . B H .  79 SER CB   1 1 
       15 42837 2 2  45 SER H    H   3.468   3.482  12.112 1.00 . B H .  79 SER H    1 1 
       15 42838 2 2  45 SER HA   H   5.608   4.151  10.289 1.00 . B H .  79 SER HA   1 1 
       15 42839 2 2  45 SER HB2  H   6.160   1.449  10.816 1.00 . B H .  79 SER HB2  1 1 
       15 42840 2 2  45 SER HB3  H   7.173   2.832  11.225 1.00 . B H .  79 SER HB3  1 1 
       15 42841 2 2  45 SER HG   H   6.349   2.849  13.265 1.00 . B H .  79 SER HG   1 1 
       15 42842 2 2  45 SER N    N   4.326   3.903  11.891 1.00 . B H .  79 SER N    1 1 
       15 42843 2 2  45 SER O    O   3.594   1.599  10.182 1.00 . B H .  79 SER O    1 1 
       15 42844 2 2  45 SER OG   O   6.004   2.115  12.743 1.00 . B H .  79 SER OG   1 1 
       15 42845 2 2  46 LEU C    C   3.876   1.297   6.932 1.00 . B H .  80 LEU C    1 1 
       15 42846 2 2  46 LEU CA   C   3.236   2.522   7.598 1.00 . B H .  80 LEU CA   1 1 
       15 42847 2 2  46 LEU CB   C   2.843   3.582   6.569 1.00 . B H .  80 LEU CB   1 1 
       15 42848 2 2  46 LEU CD1  C   1.992   5.946   6.578 1.00 . B H .  80 LEU CD1  1 1 
       15 42849 2 2  46 LEU CD2  C   0.383   4.050   6.434 1.00 . B H .  80 LEU CD2  1 1 
       15 42850 2 2  46 LEU CG   C   1.710   4.516   7.009 1.00 . B H .  80 LEU CG   1 1 
       15 42851 2 2  46 LEU H    H   4.608   3.931   8.390 1.00 . B H .  80 LEU H    1 1 
       15 42852 2 2  46 LEU HA   H   2.340   2.193   8.104 1.00 . B H .  80 LEU HA   1 1 
       15 42853 2 2  46 LEU HB2  H   3.712   4.183   6.352 1.00 . B H .  80 LEU HB2  1 1 
       15 42854 2 2  46 LEU HB3  H   2.534   3.083   5.666 1.00 . B H .  80 LEU HB3  1 1 
       15 42855 2 2  46 LEU HD11 H   3.054   6.079   6.437 1.00 . B H .  80 LEU HD11 1 1 
       15 42856 2 2  46 LEU HD12 H   1.641   6.626   7.339 1.00 . B H .  80 LEU HD12 1 1 
       15 42857 2 2  46 LEU HD13 H   1.478   6.148   5.650 1.00 . B H .  80 LEU HD13 1 1 
       15 42858 2 2  46 LEU HD21 H   0.351   4.270   5.377 1.00 . B H .  80 LEU HD21 1 1 
       15 42859 2 2  46 LEU HD22 H  -0.425   4.564   6.933 1.00 . B H .  80 LEU HD22 1 1 
       15 42860 2 2  46 LEU HD23 H   0.280   2.986   6.583 1.00 . B H .  80 LEU HD23 1 1 
       15 42861 2 2  46 LEU HG   H   1.633   4.500   8.086 1.00 . B H .  80 LEU HG   1 1 
       15 42862 2 2  46 LEU N    N   4.108   3.118   8.609 1.00 . B H .  80 LEU N    1 1 
       15 42863 2 2  46 LEU O    O   3.187   0.308   6.684 1.00 . B H .  80 LEU O    1 1 
       15 42864 2 2  47 GLY C    C   6.604   0.426   4.788 1.00 . B H .  81 GLY C    1 1 
       15 42865 2 2  47 GLY CA   C   5.854   0.173   6.088 1.00 . B H .  81 GLY CA   1 1 
       15 42866 2 2  47 GLY H    H   5.707   2.133   6.915 1.00 . B H .  81 GLY H    1 1 
       15 42867 2 2  47 GLY HA2  H   6.558  -0.215   6.807 1.00 . B H .  81 GLY HA2  1 1 
       15 42868 2 2  47 GLY HA3  H   5.107  -0.588   5.905 1.00 . B H .  81 GLY HA3  1 1 
       15 42869 2 2  47 GLY N    N   5.190   1.336   6.676 1.00 . B H .  81 GLY N    1 1 
       15 42870 2 2  47 GLY O    O   6.286  -0.188   3.764 1.00 . B H .  81 GLY O    1 1 
       15 42871 2 2  48 TYR C    C   9.708   2.352   3.951 1.00 . B H .  82 TYR C    1 1 
       15 42872 2 2  48 TYR CA   C   8.441   1.553   3.633 1.00 . B H .  82 TYR CA   1 1 
       15 42873 2 2  48 TYR CB   C   7.648   2.269   2.529 1.00 . B H .  82 TYR CB   1 1 
       15 42874 2 2  48 TYR CD1  C   6.422   4.042   3.846 1.00 . B H .  82 TYR CD1  1 1 
       15 42875 2 2  48 TYR CD2  C   5.150   2.536   2.516 1.00 . B H .  82 TYR CD2  1 1 
       15 42876 2 2  48 TYR CE1  C   5.260   4.681   4.235 1.00 . B H .  82 TYR CE1  1 1 
       15 42877 2 2  48 TYR CE2  C   3.989   3.172   2.895 1.00 . B H .  82 TYR CE2  1 1 
       15 42878 2 2  48 TYR CG   C   6.383   2.959   2.981 1.00 . B H .  82 TYR CG   1 1 
       15 42879 2 2  48 TYR CZ   C   4.049   4.242   3.753 1.00 . B H .  82 TYR CZ   1 1 
       15 42880 2 2  48 TYR H    H   7.862   1.721   5.670 1.00 . B H .  82 TYR H    1 1 
       15 42881 2 2  48 TYR HA   H   8.751   0.591   3.250 1.00 . B H .  82 TYR HA   1 1 
       15 42882 2 2  48 TYR HB2  H   8.278   3.017   2.077 1.00 . B H .  82 TYR HB2  1 1 
       15 42883 2 2  48 TYR HB3  H   7.375   1.544   1.776 1.00 . B H .  82 TYR HB3  1 1 
       15 42884 2 2  48 TYR HD1  H   7.376   4.381   4.222 1.00 . B H .  82 TYR HD1  1 1 
       15 42885 2 2  48 TYR HD2  H   5.105   1.693   1.842 1.00 . B H .  82 TYR HD2  1 1 
       15 42886 2 2  48 TYR HE1  H   5.304   5.519   4.907 1.00 . B H .  82 TYR HE1  1 1 
       15 42887 2 2  48 TYR HE2  H   3.040   2.826   2.523 1.00 . B H .  82 TYR HE2  1 1 
       15 42888 2 2  48 TYR HH   H   2.460   5.241   3.333 1.00 . B H .  82 TYR HH   1 1 
       15 42889 2 2  48 TYR N    N   7.629   1.285   4.825 1.00 . B H .  82 TYR N    1 1 
       15 42890 2 2  48 TYR O    O   9.740   3.163   4.882 1.00 . B H .  82 TYR O    1 1 
       15 42891 2 2  48 TYR OH   O   2.891   4.884   4.120 1.00 . B H .  82 TYR OH   1 1 
       15 42892 2 2  49 GLY C    C  12.466   3.467   2.013 1.00 . B H .  83 GLY C    1 1 
       15 42893 2 2  49 GLY CA   C  12.027   2.791   3.302 1.00 . B H .  83 GLY CA   1 1 
       15 42894 2 2  49 GLY H    H  10.637   1.449   2.422 1.00 . B H .  83 GLY H    1 1 
       15 42895 2 2  49 GLY HA2  H  11.941   3.535   4.077 1.00 . B H .  83 GLY HA2  1 1 
       15 42896 2 2  49 GLY HA3  H  12.777   2.070   3.590 1.00 . B H .  83 GLY HA3  1 1 
       15 42897 2 2  49 GLY N    N  10.747   2.108   3.148 1.00 . B H .  83 GLY N    1 1 
       15 42898 2 2  49 GLY O    O  11.816   3.307   0.978 1.00 . B H .  83 GLY O    1 1 
       15 42899 2 2  50 PHE C    C  15.563   4.808   0.721 1.00 . B H .  84 PHE C    1 1 
       15 42900 2 2  50 PHE CA   C  14.052   4.934   0.878 1.00 . B H .  84 PHE CA   1 1 
       15 42901 2 2  50 PHE CB   C  13.661   6.410   0.940 1.00 . B H .  84 PHE CB   1 1 
       15 42902 2 2  50 PHE CD1  C  11.226   6.555   0.392 1.00 . B H .  84 PHE CD1  1 1 
       15 42903 2 2  50 PHE CD2  C  11.900   6.848   2.658 1.00 . B H .  84 PHE CD2  1 1 
       15 42904 2 2  50 PHE CE1  C   9.910   6.729   0.759 1.00 . B H .  84 PHE CE1  1 1 
       15 42905 2 2  50 PHE CE2  C  10.589   7.024   3.031 1.00 . B H .  84 PHE CE2  1 1 
       15 42906 2 2  50 PHE CG   C  12.234   6.614   1.337 1.00 . B H .  84 PHE CG   1 1 
       15 42907 2 2  50 PHE CZ   C   9.592   6.964   2.080 1.00 . B H .  84 PHE CZ   1 1 
       15 42908 2 2  50 PHE H    H  14.031   4.332   2.922 1.00 . B H .  84 PHE H    1 1 
       15 42909 2 2  50 PHE HA   H  13.581   4.489   0.016 1.00 . B H .  84 PHE HA   1 1 
       15 42910 2 2  50 PHE HB2  H  14.285   6.914   1.663 1.00 . B H .  84 PHE HB2  1 1 
       15 42911 2 2  50 PHE HB3  H  13.805   6.857  -0.032 1.00 . B H .  84 PHE HB3  1 1 
       15 42912 2 2  50 PHE HD1  H  11.478   6.371  -0.642 1.00 . B H .  84 PHE HD1  1 1 
       15 42913 2 2  50 PHE HD2  H  12.681   6.894   3.400 1.00 . B H .  84 PHE HD2  1 1 
       15 42914 2 2  50 PHE HE1  H   9.130   6.682   0.013 1.00 . B H .  84 PHE HE1  1 1 
       15 42915 2 2  50 PHE HE2  H  10.341   7.208   4.065 1.00 . B H .  84 PHE HE2  1 1 
       15 42916 2 2  50 PHE HZ   H   8.566   7.107   2.371 1.00 . B H .  84 PHE HZ   1 1 
       15 42917 2 2  50 PHE N    N  13.556   4.229   2.065 1.00 . B H .  84 PHE N    1 1 
       15 42918 2 2  50 PHE O    O  16.291   4.645   1.702 1.00 . B H .  84 PHE O    1 1 
       15 42919 2 2  51 VAL C    C  17.851   5.762  -1.933 1.00 . B H .  85 VAL C    1 1 
       15 42920 2 2  51 VAL CA   C  17.448   4.788  -0.826 1.00 . B H .  85 VAL CA   1 1 
       15 42921 2 2  51 VAL CB   C  17.825   3.355  -1.258 1.00 . B H .  85 VAL CB   1 1 
       15 42922 2 2  51 VAL CG1  C  19.310   3.260  -1.558 1.00 . B H .  85 VAL CG1  1 1 
       15 42923 2 2  51 VAL CG2  C  17.433   2.346  -0.189 1.00 . B H .  85 VAL CG2  1 1 
       15 42924 2 2  51 VAL H    H  15.386   5.024  -1.262 1.00 . B H .  85 VAL H    1 1 
       15 42925 2 2  51 VAL HA   H  18.000   5.028   0.071 1.00 . B H .  85 VAL HA   1 1 
       15 42926 2 2  51 VAL HB   H  17.281   3.119  -2.162 1.00 . B H .  85 VAL HB   1 1 
       15 42927 2 2  51 VAL HG11 H  19.868   3.722  -0.759 1.00 . B H .  85 VAL HG11 1 1 
       15 42928 2 2  51 VAL HG12 H  19.523   3.767  -2.488 1.00 . B H .  85 VAL HG12 1 1 
       15 42929 2 2  51 VAL HG13 H  19.593   2.221  -1.642 1.00 . B H .  85 VAL HG13 1 1 
       15 42930 2 2  51 VAL HG21 H  17.741   1.358  -0.497 1.00 . B H .  85 VAL HG21 1 1 
       15 42931 2 2  51 VAL HG22 H  16.362   2.363  -0.052 1.00 . B H .  85 VAL HG22 1 1 
       15 42932 2 2  51 VAL HG23 H  17.918   2.600   0.742 1.00 . B H .  85 VAL HG23 1 1 
       15 42933 2 2  51 VAL N    N  16.024   4.891  -0.524 1.00 . B H .  85 VAL N    1 1 
       15 42934 2 2  51 VAL O    O  17.271   5.758  -3.020 1.00 . B H .  85 VAL O    1 1 
       15 42935 2 2  52 ASN C    C  20.663   7.056  -3.237 1.00 . B H .  86 ASN C    1 1 
       15 42936 2 2  52 ASN CA   C  19.348   7.548  -2.635 1.00 . B H .  86 ASN CA   1 1 
       15 42937 2 2  52 ASN CB   C  19.535   8.928  -1.989 1.00 . B H .  86 ASN CB   1 1 
       15 42938 2 2  52 ASN CG   C  19.168  10.061  -2.929 1.00 . B H .  86 ASN CG   1 1 
       15 42939 2 2  52 ASN H    H  19.293   6.531  -0.772 1.00 . B H .  86 ASN H    1 1 
       15 42940 2 2  52 ASN HA   H  18.612   7.623  -3.423 1.00 . B H .  86 ASN HA   1 1 
       15 42941 2 2  52 ASN HB2  H  18.906   8.997  -1.115 1.00 . B H .  86 ASN HB2  1 1 
       15 42942 2 2  52 ASN HB3  H  20.567   9.047  -1.696 1.00 . B H .  86 ASN HB3  1 1 
       15 42943 2 2  52 ASN HD21 H  20.810   9.747  -3.999 1.00 . B H .  86 ASN HD21 1 1 
       15 42944 2 2  52 ASN HD22 H  19.779  11.015  -4.557 1.00 . B H .  86 ASN HD22 1 1 
       15 42945 2 2  52 ASN N    N  18.857   6.584  -1.657 1.00 . B H .  86 ASN N    1 1 
       15 42946 2 2  52 ASN ND2  N  20.007  10.301  -3.924 1.00 . B H .  86 ASN ND2  1 1 
       15 42947 2 2  52 ASN O    O  21.582   6.681  -2.509 1.00 . B H .  86 ASN O    1 1 
       15 42948 2 2  52 ASN OD1  O  18.145  10.717  -2.759 1.00 . B H .  86 ASN OD1  1 1 
       15 42949 2 2  53 TYR C    C  22.536   7.678  -6.145 1.00 . B H .  87 TYR C    1 1 
       15 42950 2 2  53 TYR CA   C  21.936   6.582  -5.265 1.00 . B H .  87 TYR CA   1 1 
       15 42951 2 2  53 TYR CB   C  21.594   5.365  -6.131 1.00 . B H .  87 TYR CB   1 1 
       15 42952 2 2  53 TYR CD1  C  22.331   3.496  -4.608 1.00 . B H .  87 TYR CD1  1 1 
       15 42953 2 2  53 TYR CD2  C  20.060   3.532  -5.330 1.00 . B H .  87 TYR CD2  1 1 
       15 42954 2 2  53 TYR CE1  C  22.088   2.344  -3.886 1.00 . B H .  87 TYR CE1  1 1 
       15 42955 2 2  53 TYR CE2  C  19.809   2.380  -4.610 1.00 . B H .  87 TYR CE2  1 1 
       15 42956 2 2  53 TYR CG   C  21.323   4.108  -5.340 1.00 . B H .  87 TYR CG   1 1 
       15 42957 2 2  53 TYR CZ   C  20.825   1.789  -3.891 1.00 . B H .  87 TYR CZ   1 1 
       15 42958 2 2  53 TYR H    H  19.967   7.344  -5.088 1.00 . B H .  87 TYR H    1 1 
       15 42959 2 2  53 TYR HA   H  22.666   6.291  -4.524 1.00 . B H .  87 TYR HA   1 1 
       15 42960 2 2  53 TYR HB2  H  20.712   5.584  -6.713 1.00 . B H .  87 TYR HB2  1 1 
       15 42961 2 2  53 TYR HB3  H  22.418   5.164  -6.800 1.00 . B H .  87 TYR HB3  1 1 
       15 42962 2 2  53 TYR HD1  H  23.318   3.934  -4.608 1.00 . B H .  87 TYR HD1  1 1 
       15 42963 2 2  53 TYR HD2  H  19.266   3.997  -5.895 1.00 . B H .  87 TYR HD2  1 1 
       15 42964 2 2  53 TYR HE1  H  22.886   1.883  -3.324 1.00 . B H .  87 TYR HE1  1 1 
       15 42965 2 2  53 TYR HE2  H  18.821   1.945  -4.614 1.00 . B H .  87 TYR HE2  1 1 
       15 42966 2 2  53 TYR HH   H  21.324   0.435  -2.612 1.00 . B H .  87 TYR HH   1 1 
       15 42967 2 2  53 TYR N    N  20.738   7.045  -4.564 1.00 . B H .  87 TYR N    1 1 
       15 42968 2 2  53 TYR O    O  22.000   8.784  -6.238 1.00 . B H .  87 TYR O    1 1 
       15 42969 2 2  53 TYR OH   O  20.571   0.642  -3.172 1.00 . B H .  87 TYR OH   1 1 
       15 42970 2 2  54 SER C    C  23.651   8.275  -9.071 1.00 . B H .  88 SER C    1 1 
       15 42971 2 2  54 SER CA   C  24.319   8.286  -7.698 1.00 . B H .  88 SER CA   1 1 
       15 42972 2 2  54 SER CB   C  25.806   7.932  -7.835 1.00 . B H .  88 SER CB   1 1 
       15 42973 2 2  54 SER H    H  24.015   6.446  -6.692 1.00 . B H .  88 SER H    1 1 
       15 42974 2 2  54 SER HA   H  24.228   9.275  -7.275 1.00 . B H .  88 SER HA   1 1 
       15 42975 2 2  54 SER HB2  H  26.348   8.345  -6.996 1.00 . B H .  88 SER HB2  1 1 
       15 42976 2 2  54 SER HB3  H  25.919   6.857  -7.841 1.00 . B H .  88 SER HB3  1 1 
       15 42977 2 2  54 SER HG   H  26.391   7.770  -9.709 1.00 . B H .  88 SER HG   1 1 
       15 42978 2 2  54 SER N    N  23.647   7.348  -6.803 1.00 . B H .  88 SER N    1 1 
       15 42979 2 2  54 SER O    O  23.243   9.321  -9.579 1.00 . B H .  88 SER O    1 1 
       15 42980 2 2  54 SER OG   O  26.353   8.459  -9.037 1.00 . B H .  88 SER OG   1 1 
       15 42981 2 2  55 ASP C    C  21.688   6.031 -10.925 1.00 . B H .  89 ASP C    1 1 
       15 42982 2 2  55 ASP CA   C  22.930   6.930 -10.978 1.00 . B H .  89 ASP CA   1 1 
       15 42983 2 2  55 ASP CB   C  23.955   6.348 -11.958 1.00 . B H .  89 ASP CB   1 1 
       15 42984 2 2  55 ASP CG   C  23.547   6.532 -13.403 1.00 . B H .  89 ASP CG   1 1 
       15 42985 2 2  55 ASP H    H  23.886   6.289  -9.204 1.00 . B H .  89 ASP H    1 1 
       15 42986 2 2  55 ASP HA   H  22.635   7.910 -11.323 1.00 . B H .  89 ASP HA   1 1 
       15 42987 2 2  55 ASP HB2  H  24.904   6.839 -11.810 1.00 . B H .  89 ASP HB2  1 1 
       15 42988 2 2  55 ASP HB3  H  24.067   5.291 -11.767 1.00 . B H .  89 ASP HB3  1 1 
       15 42989 2 2  55 ASP N    N  23.543   7.085  -9.663 1.00 . B H .  89 ASP N    1 1 
       15 42990 2 2  55 ASP O    O  21.640   5.050 -10.171 1.00 . B H .  89 ASP O    1 1 
       15 42991 2 2  55 ASP OD1  O  23.876   7.587 -13.981 1.00 . B H .  89 ASP OD1  1 1 
       15 42992 2 2  55 ASP OD2  O  22.887   5.626 -13.954 1.00 . B H .  89 ASP OD2  1 1 
       15 42993 2 2  56 PRO C    C  19.703   4.086 -12.113 1.00 . B H .  90 PRO C    1 1 
       15 42994 2 2  56 PRO CA   C  19.427   5.558 -11.800 1.00 . B H .  90 PRO CA   1 1 
       15 42995 2 2  56 PRO CB   C  18.622   6.211 -12.934 1.00 . B H .  90 PRO CB   1 1 
       15 42996 2 2  56 PRO CD   C  20.625   7.483 -12.678 1.00 . B H .  90 PRO CD   1 1 
       15 42997 2 2  56 PRO CG   C  19.607   7.042 -13.687 1.00 . B H .  90 PRO CG   1 1 
       15 42998 2 2  56 PRO HA   H  18.873   5.625 -10.875 1.00 . B H .  90 PRO HA   1 1 
       15 42999 2 2  56 PRO HB2  H  18.193   5.443 -13.562 1.00 . B H .  90 PRO HB2  1 1 
       15 43000 2 2  56 PRO HB3  H  17.835   6.820 -12.514 1.00 . B H .  90 PRO HB3  1 1 
       15 43001 2 2  56 PRO HD2  H  21.585   7.632 -13.149 1.00 . B H .  90 PRO HD2  1 1 
       15 43002 2 2  56 PRO HD3  H  20.301   8.384 -12.179 1.00 . B H .  90 PRO HD3  1 1 
       15 43003 2 2  56 PRO HG2  H  20.077   6.447 -14.457 1.00 . B H .  90 PRO HG2  1 1 
       15 43004 2 2  56 PRO HG3  H  19.113   7.898 -14.120 1.00 . B H .  90 PRO HG3  1 1 
       15 43005 2 2  56 PRO N    N  20.662   6.347 -11.741 1.00 . B H .  90 PRO N    1 1 
       15 43006 2 2  56 PRO O    O  19.042   3.202 -11.567 1.00 . B H .  90 PRO O    1 1 
       15 43007 2 2  57 ASN C    C  21.198   1.563 -12.155 1.00 . B H .  91 ASN C    1 1 
       15 43008 2 2  57 ASN CA   C  21.072   2.473 -13.374 1.00 . B H .  91 ASN CA   1 1 
       15 43009 2 2  57 ASN CB   C  22.393   2.488 -14.153 1.00 . B H .  91 ASN CB   1 1 
       15 43010 2 2  57 ASN CG   C  22.201   2.796 -15.623 1.00 . B H .  91 ASN CG   1 1 
       15 43011 2 2  57 ASN H    H  21.184   4.594 -13.374 1.00 . B H .  91 ASN H    1 1 
       15 43012 2 2  57 ASN HA   H  20.295   2.084 -14.011 1.00 . B H .  91 ASN HA   1 1 
       15 43013 2 2  57 ASN HB2  H  23.043   3.240 -13.731 1.00 . B H .  91 ASN HB2  1 1 
       15 43014 2 2  57 ASN HB3  H  22.866   1.521 -14.067 1.00 . B H .  91 ASN HB3  1 1 
       15 43015 2 2  57 ASN HD21 H  22.621   4.716 -15.303 1.00 . B H .  91 ASN HD21 1 1 
       15 43016 2 2  57 ASN HD22 H  22.261   4.274 -16.941 1.00 . B H .  91 ASN HD22 1 1 
       15 43017 2 2  57 ASN N    N  20.692   3.836 -12.986 1.00 . B H .  91 ASN N    1 1 
       15 43018 2 2  57 ASN ND2  N  22.378   4.053 -15.996 1.00 . B H .  91 ASN ND2  1 1 
       15 43019 2 2  57 ASN O    O  20.512   0.546 -12.052 1.00 . B H .  91 ASN O    1 1 
       15 43020 2 2  57 ASN OD1  O  21.898   1.911 -16.417 1.00 . B H .  91 ASN OD1  1 1 
       15 43021 2 2  58 ASP C    C  20.948   1.043  -9.226 1.00 . B H .  92 ASP C    1 1 
       15 43022 2 2  58 ASP CA   C  22.261   1.157 -10.005 1.00 . B H .  92 ASP CA   1 1 
       15 43023 2 2  58 ASP CB   C  23.354   1.784  -9.127 1.00 . B H .  92 ASP CB   1 1 
       15 43024 2 2  58 ASP CG   C  24.577   2.208  -9.916 1.00 . B H .  92 ASP CG   1 1 
       15 43025 2 2  58 ASP H    H  22.577   2.766 -11.352 1.00 . B H .  92 ASP H    1 1 
       15 43026 2 2  58 ASP HA   H  22.568   0.164 -10.300 1.00 . B H .  92 ASP HA   1 1 
       15 43027 2 2  58 ASP HB2  H  22.954   2.655  -8.633 1.00 . B H .  92 ASP HB2  1 1 
       15 43028 2 2  58 ASP HB3  H  23.663   1.065  -8.382 1.00 . B H .  92 ASP HB3  1 1 
       15 43029 2 2  58 ASP N    N  22.066   1.940 -11.224 1.00 . B H .  92 ASP N    1 1 
       15 43030 2 2  58 ASP O    O  20.704   0.045  -8.540 1.00 . B H .  92 ASP O    1 1 
       15 43031 2 2  58 ASP OD1  O  25.226   1.330 -10.521 1.00 . B H .  92 ASP OD1  1 1 
       15 43032 2 2  58 ASP OD2  O  24.882   3.418  -9.929 1.00 . B H .  92 ASP OD2  1 1 
       15 43033 2 2  59 ALA C    C  17.855   1.055  -9.356 1.00 . B H .  93 ALA C    1 1 
       15 43034 2 2  59 ALA CA   C  18.798   2.064  -8.699 1.00 . B H .  93 ALA CA   1 1 
       15 43035 2 2  59 ALA CB   C  18.199   3.466  -8.723 1.00 . B H .  93 ALA CB   1 1 
       15 43036 2 2  59 ALA H    H  20.333   2.814  -9.945 1.00 . B H .  93 ALA H    1 1 
       15 43037 2 2  59 ALA HA   H  18.951   1.779  -7.668 1.00 . B H .  93 ALA HA   1 1 
       15 43038 2 2  59 ALA HB1  H  18.973   4.191  -8.514 1.00 . B H .  93 ALA HB1  1 1 
       15 43039 2 2  59 ALA HB2  H  17.425   3.541  -7.974 1.00 . B H .  93 ALA HB2  1 1 
       15 43040 2 2  59 ALA HB3  H  17.778   3.661  -9.698 1.00 . B H .  93 ALA HB3  1 1 
       15 43041 2 2  59 ALA N    N  20.093   2.059  -9.363 1.00 . B H .  93 ALA N    1 1 
       15 43042 2 2  59 ALA O    O  17.266   0.212  -8.674 1.00 . B H .  93 ALA O    1 1 
       15 43043 2 2  60 ASP C    C  17.456  -1.213 -11.427 1.00 . B H .  94 ASP C    1 1 
       15 43044 2 2  60 ASP CA   C  16.856   0.195 -11.410 1.00 . B H .  94 ASP CA   1 1 
       15 43045 2 2  60 ASP CB   C  16.549   0.677 -12.842 1.00 . B H .  94 ASP CB   1 1 
       15 43046 2 2  60 ASP CG   C  17.771   1.086 -13.637 1.00 . B H .  94 ASP CG   1 1 
       15 43047 2 2  60 ASP H    H  18.236   1.817 -11.184 1.00 . B H .  94 ASP H    1 1 
       15 43048 2 2  60 ASP HA   H  15.928   0.147 -10.863 1.00 . B H .  94 ASP HA   1 1 
       15 43049 2 2  60 ASP HB2  H  16.057  -0.119 -13.379 1.00 . B H .  94 ASP HB2  1 1 
       15 43050 2 2  60 ASP HB3  H  15.883   1.524 -12.789 1.00 . B H .  94 ASP HB3  1 1 
       15 43051 2 2  60 ASP N    N  17.726   1.129 -10.686 1.00 . B H .  94 ASP N    1 1 
       15 43052 2 2  60 ASP O    O  16.731  -2.202 -11.274 1.00 . B H .  94 ASP O    1 1 
       15 43053 2 2  60 ASP OD1  O  18.555   0.196 -14.022 1.00 . B H .  94 ASP OD1  1 1 
       15 43054 2 2  60 ASP OD2  O  17.928   2.296 -13.895 1.00 . B H .  94 ASP OD2  1 1 
       15 43055 2 2  61 LYS C    C  19.197  -3.326 -10.272 1.00 . B H .  95 LYS C    1 1 
       15 43056 2 2  61 LYS CA   C  19.449  -2.606 -11.592 1.00 . B H .  95 LYS CA   1 1 
       15 43057 2 2  61 LYS CB   C  20.952  -2.443 -11.838 1.00 . B H .  95 LYS CB   1 1 
       15 43058 2 2  61 LYS CD   C  22.431  -4.465 -11.549 1.00 . B H .  95 LYS CD   1 1 
       15 43059 2 2  61 LYS CE   C  21.607  -5.553 -10.876 1.00 . B H .  95 LYS CE   1 1 
       15 43060 2 2  61 LYS CG   C  21.594  -3.643 -12.521 1.00 . B H .  95 LYS CG   1 1 
       15 43061 2 2  61 LYS H    H  19.316  -0.484 -11.689 1.00 . B H .  95 LYS H    1 1 
       15 43062 2 2  61 LYS HA   H  19.018  -3.195 -12.389 1.00 . B H .  95 LYS HA   1 1 
       15 43063 2 2  61 LYS HB2  H  21.109  -1.576 -12.463 1.00 . B H .  95 LYS HB2  1 1 
       15 43064 2 2  61 LYS HB3  H  21.447  -2.286 -10.890 1.00 . B H .  95 LYS HB3  1 1 
       15 43065 2 2  61 LYS HD2  H  23.243  -4.926 -12.090 1.00 . B H .  95 LYS HD2  1 1 
       15 43066 2 2  61 LYS HD3  H  22.831  -3.807 -10.790 1.00 . B H .  95 LYS HD3  1 1 
       15 43067 2 2  61 LYS HE2  H  21.612  -5.382  -9.808 1.00 . B H .  95 LYS HE2  1 1 
       15 43068 2 2  61 LYS HE3  H  20.591  -5.496 -11.242 1.00 . B H .  95 LYS HE3  1 1 
       15 43069 2 2  61 LYS HG2  H  20.817  -4.270 -12.933 1.00 . B H .  95 LYS HG2  1 1 
       15 43070 2 2  61 LYS HG3  H  22.231  -3.289 -13.320 1.00 . B H .  95 LYS HG3  1 1 
       15 43071 2 2  61 LYS HZ1  H  22.056  -7.139 -12.167 1.00 . B H .  95 LYS HZ1  1 1 
       15 43072 2 2  61 LYS HZ2  H  21.629  -7.627 -10.603 1.00 . B H .  95 LYS HZ2  1 1 
       15 43073 2 2  61 LYS HZ3  H  23.157  -6.962 -10.892 1.00 . B H .  95 LYS HZ3  1 1 
       15 43074 2 2  61 LYS N    N  18.778  -1.308 -11.586 1.00 . B H .  95 LYS N    1 1 
       15 43075 2 2  61 LYS NZ   N  22.150  -6.915 -11.155 1.00 . B H .  95 LYS NZ   1 1 
       15 43076 2 2  61 LYS O    O  18.860  -4.513 -10.258 1.00 . B H .  95 LYS O    1 1 
       15 43077 2 2  62 ALA C    C  17.656  -3.686  -7.747 1.00 . B H .  96 ALA C    1 1 
       15 43078 2 2  62 ALA CA   C  19.088  -3.154  -7.840 1.00 . B H .  96 ALA CA   1 1 
       15 43079 2 2  62 ALA CB   C  19.345  -2.103  -6.768 1.00 . B H .  96 ALA CB   1 1 
       15 43080 2 2  62 ALA H    H  19.586  -1.646  -9.242 1.00 . B H .  96 ALA H    1 1 
       15 43081 2 2  62 ALA HA   H  19.777  -3.973  -7.687 1.00 . B H .  96 ALA HA   1 1 
       15 43082 2 2  62 ALA HB1  H  20.385  -2.134  -6.476 1.00 . B H .  96 ALA HB1  1 1 
       15 43083 2 2  62 ALA HB2  H  18.724  -2.305  -5.908 1.00 . B H .  96 ALA HB2  1 1 
       15 43084 2 2  62 ALA HB3  H  19.111  -1.124  -7.159 1.00 . B H .  96 ALA HB3  1 1 
       15 43085 2 2  62 ALA N    N  19.333  -2.593  -9.163 1.00 . B H .  96 ALA N    1 1 
       15 43086 2 2  62 ALA O    O  17.427  -4.791  -7.246 1.00 . B H .  96 ALA O    1 1 
       15 43087 2 2  63 ILE C    C  15.101  -4.706  -8.783 1.00 . B H .  97 ILE C    1 1 
       15 43088 2 2  63 ILE CA   C  15.287  -3.284  -8.250 1.00 . B H .  97 ILE CA   1 1 
       15 43089 2 2  63 ILE CB   C  14.427  -2.306  -9.087 1.00 . B H .  97 ILE CB   1 1 
       15 43090 2 2  63 ILE CD1  C  13.871   0.164  -9.351 1.00 . B H .  97 ILE CD1  1 1 
       15 43091 2 2  63 ILE CG1  C  14.400  -0.920  -8.437 1.00 . B H .  97 ILE CG1  1 1 
       15 43092 2 2  63 ILE CG2  C  13.010  -2.833  -9.247 1.00 . B H .  97 ILE CG2  1 1 
       15 43093 2 2  63 ILE H    H  16.956  -2.035  -8.648 1.00 . B H .  97 ILE H    1 1 
       15 43094 2 2  63 ILE HA   H  14.936  -3.254  -7.227 1.00 . B H .  97 ILE HA   1 1 
       15 43095 2 2  63 ILE HB   H  14.865  -2.226 -10.070 1.00 . B H .  97 ILE HB   1 1 
       15 43096 2 2  63 ILE HD11 H  12.867   0.426  -9.054 1.00 . B H .  97 ILE HD11 1 1 
       15 43097 2 2  63 ILE HD12 H  13.861  -0.197 -10.369 1.00 . B H .  97 ILE HD12 1 1 
       15 43098 2 2  63 ILE HD13 H  14.506   1.035  -9.283 1.00 . B H .  97 ILE HD13 1 1 
       15 43099 2 2  63 ILE HG12 H  13.768  -0.952  -7.563 1.00 . B H .  97 ILE HG12 1 1 
       15 43100 2 2  63 ILE HG13 H  15.401  -0.647  -8.142 1.00 . B H .  97 ILE HG13 1 1 
       15 43101 2 2  63 ILE HG21 H  13.031  -3.757  -9.804 1.00 . B H .  97 ILE HG21 1 1 
       15 43102 2 2  63 ILE HG22 H  12.414  -2.105  -9.777 1.00 . B H .  97 ILE HG22 1 1 
       15 43103 2 2  63 ILE HG23 H  12.579  -3.009  -8.272 1.00 . B H .  97 ILE HG23 1 1 
       15 43104 2 2  63 ILE N    N  16.700  -2.898  -8.253 1.00 . B H .  97 ILE N    1 1 
       15 43105 2 2  63 ILE O    O  14.376  -5.501  -8.189 1.00 . B H .  97 ILE O    1 1 
       15 43106 2 2  64 ASN C    C  15.855  -7.466  -9.404 1.00 . B H .  98 ASN C    1 1 
       15 43107 2 2  64 ASN CA   C  15.674  -6.376 -10.474 1.00 . B H .  98 ASN CA   1 1 
       15 43108 2 2  64 ASN CB   C  16.716  -6.553 -11.587 1.00 . B H .  98 ASN CB   1 1 
       15 43109 2 2  64 ASN CG   C  16.085  -6.832 -12.938 1.00 . B H .  98 ASN CG   1 1 
       15 43110 2 2  64 ASN H    H  16.353  -4.361 -10.321 1.00 . B H .  98 ASN H    1 1 
       15 43111 2 2  64 ASN HA   H  14.687  -6.478 -10.901 1.00 . B H .  98 ASN HA   1 1 
       15 43112 2 2  64 ASN HB2  H  17.306  -5.653 -11.668 1.00 . B H .  98 ASN HB2  1 1 
       15 43113 2 2  64 ASN HB3  H  17.363  -7.381 -11.338 1.00 . B H .  98 ASN HB3  1 1 
       15 43114 2 2  64 ASN HD21 H  15.652  -4.907 -13.174 1.00 . B H .  98 ASN HD21 1 1 
       15 43115 2 2  64 ASN HD22 H  15.178  -5.952 -14.465 1.00 . B H .  98 ASN HD22 1 1 
       15 43116 2 2  64 ASN N    N  15.772  -5.032  -9.892 1.00 . B H .  98 ASN N    1 1 
       15 43117 2 2  64 ASN ND2  N  15.588  -5.792 -13.591 1.00 . B H .  98 ASN ND2  1 1 
       15 43118 2 2  64 ASN O    O  15.325  -8.570  -9.537 1.00 . B H .  98 ASN O    1 1 
       15 43119 2 2  64 ASN OD1  O  16.048  -7.971 -13.393 1.00 . B H .  98 ASN OD1  1 1 
       15 43120 2 2  65 THR C    C  15.971  -7.855  -6.033 1.00 . B H .  99 THR C    1 1 
       15 43121 2 2  65 THR CA   C  16.863  -8.099  -7.265 1.00 . B H .  99 THR CA   1 1 
       15 43122 2 2  65 THR CB   C  18.344  -8.043  -6.863 1.00 . B H .  99 THR CB   1 1 
       15 43123 2 2  65 THR CG2  C  18.686  -8.910  -5.672 1.00 . B H .  99 THR CG2  1 1 
       15 43124 2 2  65 THR H    H  17.011  -6.254  -8.297 1.00 . B H .  99 THR H    1 1 
       15 43125 2 2  65 THR HA   H  16.651  -9.087  -7.644 1.00 . B H .  99 THR HA   1 1 
       15 43126 2 2  65 THR HB   H  18.599  -7.021  -6.614 1.00 . B H .  99 THR HB   1 1 
       15 43127 2 2  65 THR HG1  H  18.877  -9.314  -8.259 1.00 . B H .  99 THR HG1  1 1 
       15 43128 2 2  65 THR HG21 H  18.159  -8.549  -4.801 1.00 . B H .  99 THR HG21 1 1 
       15 43129 2 2  65 THR HG22 H  19.750  -8.869  -5.492 1.00 . B H .  99 THR HG22 1 1 
       15 43130 2 2  65 THR HG23 H  18.394  -9.930  -5.873 1.00 . B H .  99 THR HG23 1 1 
       15 43131 2 2  65 THR N    N  16.608  -7.149  -8.347 1.00 . B H .  99 THR N    1 1 
       15 43132 2 2  65 THR O    O  15.621  -8.806  -5.335 1.00 . B H .  99 THR O    1 1 
       15 43133 2 2  65 THR OG1  O  19.172  -8.458  -7.936 1.00 . B H .  99 THR OG1  1 1 
       15 43134 2 2  66 LEU C    C  13.331  -5.936  -4.906 1.00 . B H . 100 LEU C    1 1 
       15 43135 2 2  66 LEU CA   C  14.795  -6.280  -4.562 1.00 . B H . 100 LEU CA   1 1 
       15 43136 2 2  66 LEU CB   C  15.417  -5.122  -3.765 1.00 . B H . 100 LEU CB   1 1 
       15 43137 2 2  66 LEU CD1  C  17.535  -3.862  -4.206 1.00 . B H . 100 LEU CD1  1 1 
       15 43138 2 2  66 LEU CD2  C  17.371  -5.350  -2.208 1.00 . B H . 100 LEU CD2  1 1 
       15 43139 2 2  66 LEU CG   C  16.944  -5.147  -3.652 1.00 . B H . 100 LEU CG   1 1 
       15 43140 2 2  66 LEU H    H  15.942  -5.859  -6.317 1.00 . B H . 100 LEU H    1 1 
       15 43141 2 2  66 LEU HA   H  14.793  -7.158  -3.934 1.00 . B H . 100 LEU HA   1 1 
       15 43142 2 2  66 LEU HB2  H  15.125  -4.190  -4.226 1.00 . B H . 100 LEU HB2  1 1 
       15 43143 2 2  66 LEU HB3  H  15.008  -5.147  -2.766 1.00 . B H . 100 LEU HB3  1 1 
       15 43144 2 2  66 LEU HD11 H  18.593  -3.997  -4.375 1.00 . B H . 100 LEU HD11 1 1 
       15 43145 2 2  66 LEU HD12 H  17.383  -3.061  -3.498 1.00 . B H . 100 LEU HD12 1 1 
       15 43146 2 2  66 LEU HD13 H  17.050  -3.615  -5.138 1.00 . B H . 100 LEU HD13 1 1 
       15 43147 2 2  66 LEU HD21 H  18.178  -6.066  -2.170 1.00 . B H . 100 LEU HD21 1 1 
       15 43148 2 2  66 LEU HD22 H  16.536  -5.717  -1.633 1.00 . B H . 100 LEU HD22 1 1 
       15 43149 2 2  66 LEU HD23 H  17.705  -4.409  -1.795 1.00 . B H . 100 LEU HD23 1 1 
       15 43150 2 2  66 LEU HG   H  17.330  -5.970  -4.235 1.00 . B H . 100 LEU HG   1 1 
       15 43151 2 2  66 LEU N    N  15.622  -6.591  -5.745 1.00 . B H . 100 LEU N    1 1 
       15 43152 2 2  66 LEU O    O  12.580  -5.488  -4.037 1.00 . B H . 100 LEU O    1 1 
       15 43153 2 2  67 ASN C    C  10.528  -6.871  -6.049 1.00 . B H . 101 ASN C    1 1 
       15 43154 2 2  67 ASN CA   C  11.538  -5.827  -6.566 1.00 . B H . 101 ASN CA   1 1 
       15 43155 2 2  67 ASN CB   C  11.455  -5.719  -8.096 1.00 . B H . 101 ASN CB   1 1 
       15 43156 2 2  67 ASN CG   C  10.323  -4.822  -8.568 1.00 . B H . 101 ASN CG   1 1 
       15 43157 2 2  67 ASN H    H  13.547  -6.485  -6.823 1.00 . B H . 101 ASN H    1 1 
       15 43158 2 2  67 ASN HA   H  11.281  -4.869  -6.141 1.00 . B H . 101 ASN HA   1 1 
       15 43159 2 2  67 ASN HB2  H  12.380  -5.314  -8.470 1.00 . B H . 101 ASN HB2  1 1 
       15 43160 2 2  67 ASN HB3  H  11.305  -6.704  -8.512 1.00 . B H . 101 ASN HB3  1 1 
       15 43161 2 2  67 ASN HD21 H  11.242  -4.528 -10.305 1.00 . B H . 101 ASN HD21 1 1 
       15 43162 2 2  67 ASN HD22 H   9.725  -3.729 -10.109 1.00 . B H . 101 ASN HD22 1 1 
       15 43163 2 2  67 ASN N    N  12.917  -6.135  -6.157 1.00 . B H . 101 ASN N    1 1 
       15 43164 2 2  67 ASN ND2  N  10.443  -4.308  -9.783 1.00 . B H . 101 ASN ND2  1 1 
       15 43165 2 2  67 ASN O    O   9.759  -7.445  -6.826 1.00 . B H . 101 ASN O    1 1 
       15 43166 2 2  67 ASN OD1  O   9.349  -4.596  -7.854 1.00 . B H . 101 ASN OD1  1 1 
       15 43167 2 2  68 GLY C    C  10.254  -9.200  -3.414 1.00 . B H . 102 GLY C    1 1 
       15 43168 2 2  68 GLY CA   C   9.577  -8.054  -4.147 1.00 . B H . 102 GLY CA   1 1 
       15 43169 2 2  68 GLY H    H  11.134  -6.601  -4.151 1.00 . B H . 102 GLY H    1 1 
       15 43170 2 2  68 GLY HA2  H   8.941  -7.532  -3.450 1.00 . B H . 102 GLY HA2  1 1 
       15 43171 2 2  68 GLY HA3  H   8.962  -8.465  -4.935 1.00 . B H . 102 GLY HA3  1 1 
       15 43172 2 2  68 GLY N    N  10.514  -7.098  -4.733 1.00 . B H . 102 GLY N    1 1 
       15 43173 2 2  68 GLY O    O   9.904 -10.361  -3.620 1.00 . B H . 102 GLY O    1 1 
       15 43174 2 2  69 LEU C    C  10.987 -10.532  -0.742 1.00 . B H . 103 LEU C    1 1 
       15 43175 2 2  69 LEU CA   C  11.918  -9.892  -1.770 1.00 . B H . 103 LEU CA   1 1 
       15 43176 2 2  69 LEU CB   C  13.135  -9.281  -1.071 1.00 . B H . 103 LEU CB   1 1 
       15 43177 2 2  69 LEU CD1  C  15.247  -7.969  -1.306 1.00 . B H . 103 LEU CD1  1 1 
       15 43178 2 2  69 LEU CD2  C  15.059 -10.215  -2.382 1.00 . B H . 103 LEU CD2  1 1 
       15 43179 2 2  69 LEU CG   C  14.311  -8.949  -1.987 1.00 . B H . 103 LEU CG   1 1 
       15 43180 2 2  69 LEU H    H  11.431  -7.925  -2.409 1.00 . B H . 103 LEU H    1 1 
       15 43181 2 2  69 LEU HA   H  12.254 -10.655  -2.457 1.00 . B H . 103 LEU HA   1 1 
       15 43182 2 2  69 LEU HB2  H  12.821  -8.372  -0.581 1.00 . B H . 103 LEU HB2  1 1 
       15 43183 2 2  69 LEU HB3  H  13.479  -9.975  -0.319 1.00 . B H . 103 LEU HB3  1 1 
       15 43184 2 2  69 LEU HD11 H  15.528  -8.354  -0.337 1.00 . B H . 103 LEU HD11 1 1 
       15 43185 2 2  69 LEU HD12 H  14.747  -7.019  -1.186 1.00 . B H . 103 LEU HD12 1 1 
       15 43186 2 2  69 LEU HD13 H  16.131  -7.837  -1.911 1.00 . B H . 103 LEU HD13 1 1 
       15 43187 2 2  69 LEU HD21 H  14.630 -11.062  -1.869 1.00 . B H . 103 LEU HD21 1 1 
       15 43188 2 2  69 LEU HD22 H  16.099 -10.117  -2.110 1.00 . B H . 103 LEU HD22 1 1 
       15 43189 2 2  69 LEU HD23 H  14.978 -10.361  -3.449 1.00 . B H . 103 LEU HD23 1 1 
       15 43190 2 2  69 LEU HG   H  13.939  -8.485  -2.889 1.00 . B H . 103 LEU HG   1 1 
       15 43191 2 2  69 LEU N    N  11.208  -8.876  -2.544 1.00 . B H . 103 LEU N    1 1 
       15 43192 2 2  69 LEU O    O  10.676  -9.931   0.290 1.00 . B H . 103 LEU O    1 1 
       15 43193 2 2  70 LYS C    C  10.355 -12.972   1.096 1.00 . B H . 104 LYS C    1 1 
       15 43194 2 2  70 LYS CA   C   9.629 -12.470  -0.152 1.00 . B H . 104 LYS CA   1 1 
       15 43195 2 2  70 LYS CB   C   8.993 -13.650  -0.896 1.00 . B H . 104 LYS CB   1 1 
       15 43196 2 2  70 LYS CD   C   8.110 -14.230  -3.181 1.00 . B H . 104 LYS CD   1 1 
       15 43197 2 2  70 LYS CE   C   6.815 -14.222  -3.981 1.00 . B H . 104 LYS CE   1 1 
       15 43198 2 2  70 LYS CG   C   8.068 -13.233  -2.030 1.00 . B H . 104 LYS CG   1 1 
       15 43199 2 2  70 LYS H    H  10.810 -12.164  -1.881 1.00 . B H . 104 LYS H    1 1 
       15 43200 2 2  70 LYS HA   H   8.849 -11.788   0.151 1.00 . B H . 104 LYS HA   1 1 
       15 43201 2 2  70 LYS HB2  H   9.779 -14.266  -1.307 1.00 . B H . 104 LYS HB2  1 1 
       15 43202 2 2  70 LYS HB3  H   8.422 -14.237  -0.191 1.00 . B H . 104 LYS HB3  1 1 
       15 43203 2 2  70 LYS HD2  H   8.927 -13.972  -3.838 1.00 . B H . 104 LYS HD2  1 1 
       15 43204 2 2  70 LYS HD3  H   8.269 -15.221  -2.779 1.00 . B H . 104 LYS HD3  1 1 
       15 43205 2 2  70 LYS HE2  H   6.120 -13.543  -3.508 1.00 . B H . 104 LYS HE2  1 1 
       15 43206 2 2  70 LYS HE3  H   7.030 -13.875  -4.983 1.00 . B H . 104 LYS HE3  1 1 
       15 43207 2 2  70 LYS HG2  H   7.057 -13.171  -1.653 1.00 . B H . 104 LYS HG2  1 1 
       15 43208 2 2  70 LYS HG3  H   8.377 -12.262  -2.394 1.00 . B H . 104 LYS HG3  1 1 
       15 43209 2 2  70 LYS HZ1  H   6.094 -15.977  -3.097 1.00 . B H . 104 LYS HZ1  1 1 
       15 43210 2 2  70 LYS HZ2  H   6.798 -16.220  -4.619 1.00 . B H . 104 LYS HZ2  1 1 
       15 43211 2 2  70 LYS HZ3  H   5.259 -15.525  -4.498 1.00 . B H . 104 LYS HZ3  1 1 
       15 43212 2 2  70 LYS N    N  10.535 -11.746  -1.039 1.00 . B H . 104 LYS N    1 1 
       15 43213 2 2  70 LYS NZ   N   6.199 -15.581  -4.055 1.00 . B H . 104 LYS NZ   1 1 
       15 43214 2 2  70 LYS O    O  11.131 -13.927   1.032 1.00 . B H . 104 LYS O    1 1 
       15 43215 2 2  71 LEU C    C   9.771 -13.672   4.256 1.00 . B H . 105 LEU C    1 1 
       15 43216 2 2  71 LEU CA   C  10.695 -12.727   3.496 1.00 . B H . 105 LEU CA   1 1 
       15 43217 2 2  71 LEU CB   C  10.992 -11.488   4.349 1.00 . B H . 105 LEU CB   1 1 
       15 43218 2 2  71 LEU CD1  C  12.484  -9.565   4.926 1.00 . B H . 105 LEU CD1  1 1 
       15 43219 2 2  71 LEU CD2  C  13.469 -11.661   4.000 1.00 . B H . 105 LEU CD2  1 1 
       15 43220 2 2  71 LEU CG   C  12.267 -10.730   3.977 1.00 . B H . 105 LEU CG   1 1 
       15 43221 2 2  71 LEU H    H   9.444 -11.584   2.226 1.00 . B H . 105 LEU H    1 1 
       15 43222 2 2  71 LEU HA   H  11.620 -13.240   3.279 1.00 . B H . 105 LEU HA   1 1 
       15 43223 2 2  71 LEU HB2  H  10.153 -10.805   4.260 1.00 . B H . 105 LEU HB2  1 1 
       15 43224 2 2  71 LEU HB3  H  11.073 -11.796   5.381 1.00 . B H . 105 LEU HB3  1 1 
       15 43225 2 2  71 LEU HD11 H  13.474  -9.161   4.778 1.00 . B H . 105 LEU HD11 1 1 
       15 43226 2 2  71 LEU HD12 H  12.383  -9.908   5.945 1.00 . B H . 105 LEU HD12 1 1 
       15 43227 2 2  71 LEU HD13 H  11.749  -8.799   4.729 1.00 . B H . 105 LEU HD13 1 1 
       15 43228 2 2  71 LEU HD21 H  13.445 -12.303   3.131 1.00 . B H . 105 LEU HD21 1 1 
       15 43229 2 2  71 LEU HD22 H  13.440 -12.265   4.895 1.00 . B H . 105 LEU HD22 1 1 
       15 43230 2 2  71 LEU HD23 H  14.377 -11.077   3.990 1.00 . B H . 105 LEU HD23 1 1 
       15 43231 2 2  71 LEU HG   H  12.166 -10.334   2.976 1.00 . B H . 105 LEU HG   1 1 
       15 43232 2 2  71 LEU N    N  10.086 -12.335   2.231 1.00 . B H . 105 LEU N    1 1 
       15 43233 2 2  71 LEU O    O   8.613 -13.857   3.879 1.00 . B H . 105 LEU O    1 1 
       15 43234 2 2  72 GLN C    C   8.197 -14.461   6.653 1.00 . B H . 106 GLN C    1 1 
       15 43235 2 2  72 GLN CA   C   9.467 -15.164   6.152 1.00 . B H . 106 GLN CA   1 1 
       15 43236 2 2  72 GLN CB   C  10.286 -15.695   7.336 1.00 . B H . 106 GLN CB   1 1 
       15 43237 2 2  72 GLN CD   C  12.336 -17.084   7.889 1.00 . B H . 106 GLN CD   1 1 
       15 43238 2 2  72 GLN CG   C  11.116 -16.928   6.997 1.00 . B H . 106 GLN CG   1 1 
       15 43239 2 2  72 GLN H    H  11.199 -14.064   5.604 1.00 . B H . 106 GLN H    1 1 
       15 43240 2 2  72 GLN HA   H   9.175 -15.995   5.526 1.00 . B H . 106 GLN HA   1 1 
       15 43241 2 2  72 GLN HB2  H  10.955 -14.917   7.674 1.00 . B H . 106 GLN HB2  1 1 
       15 43242 2 2  72 GLN HB3  H   9.611 -15.951   8.140 1.00 . B H . 106 GLN HB3  1 1 
       15 43243 2 2  72 GLN HE21 H  12.010 -19.037   8.052 1.00 . B H . 106 GLN HE21 1 1 
       15 43244 2 2  72 GLN HE22 H  13.386 -18.430   8.899 1.00 . B H . 106 GLN HE22 1 1 
       15 43245 2 2  72 GLN HG2  H  10.496 -17.804   7.109 1.00 . B H . 106 GLN HG2  1 1 
       15 43246 2 2  72 GLN HG3  H  11.447 -16.852   5.972 1.00 . B H . 106 GLN HG3  1 1 
       15 43247 2 2  72 GLN N    N  10.275 -14.256   5.339 1.00 . B H . 106 GLN N    1 1 
       15 43248 2 2  72 GLN NE2  N  12.604 -18.308   8.324 1.00 . B H . 106 GLN NE2  1 1 
       15 43249 2 2  72 GLN O    O   7.202 -15.115   6.965 1.00 . B H . 106 GLN O    1 1 
       15 43250 2 2  72 GLN OE1  O  13.032 -16.116   8.181 1.00 . B H . 106 GLN OE1  1 1 
       15 43251 2 2  73 THR C    C   6.349 -11.678   6.024 1.00 . B H . 107 THR C    1 1 
       15 43252 2 2  73 THR CA   C   7.108 -12.328   7.187 1.00 . B H . 107 THR CA   1 1 
       15 43253 2 2  73 THR CB   C   7.586 -11.250   8.161 1.00 . B H . 107 THR CB   1 1 
       15 43254 2 2  73 THR CG2  C   8.083 -11.811   9.476 1.00 . B H . 107 THR CG2  1 1 
       15 43255 2 2  73 THR H    H   9.068 -12.664   6.467 1.00 . B H . 107 THR H    1 1 
       15 43256 2 2  73 THR HA   H   6.434 -12.987   7.705 1.00 . B H . 107 THR HA   1 1 
       15 43257 2 2  73 THR HB   H   6.765 -10.580   8.374 1.00 . B H . 107 THR HB   1 1 
       15 43258 2 2  73 THR HG1  H   8.896  -9.790   8.190 1.00 . B H . 107 THR HG1  1 1 
       15 43259 2 2  73 THR HG21 H   8.997 -12.364   9.309 1.00 . B H . 107 THR HG21 1 1 
       15 43260 2 2  73 THR HG22 H   7.336 -12.470   9.893 1.00 . B H . 107 THR HG22 1 1 
       15 43261 2 2  73 THR HG23 H   8.273 -11.002  10.165 1.00 . B H . 107 THR HG23 1 1 
       15 43262 2 2  73 THR N    N   8.244 -13.125   6.726 1.00 . B H . 107 THR N    1 1 
       15 43263 2 2  73 THR O    O   5.145 -11.889   5.873 1.00 . B H . 107 THR O    1 1 
       15 43264 2 2  73 THR OG1  O   8.644 -10.498   7.590 1.00 . B H . 107 THR OG1  1 1 
       15 43265 2 2  74 LYS C    C   7.343 -10.071   2.869 1.00 . B H . 108 LYS C    1 1 
       15 43266 2 2  74 LYS CA   C   6.411 -10.197   4.076 1.00 . B H . 108 LYS CA   1 1 
       15 43267 2 2  74 LYS CB   C   5.927  -8.806   4.490 1.00 . B H . 108 LYS CB   1 1 
       15 43268 2 2  74 LYS CD   C   3.970  -7.433   5.282 1.00 . B H . 108 LYS CD   1 1 
       15 43269 2 2  74 LYS CE   C   4.073  -6.769   6.647 1.00 . B H . 108 LYS CE   1 1 
       15 43270 2 2  74 LYS CG   C   4.620  -8.811   5.270 1.00 . B H . 108 LYS CG   1 1 
       15 43271 2 2  74 LYS H    H   8.002 -10.742   5.385 1.00 . B H . 108 LYS H    1 1 
       15 43272 2 2  74 LYS HA   H   5.554 -10.782   3.779 1.00 . B H . 108 LYS HA   1 1 
       15 43273 2 2  74 LYS HB2  H   6.685  -8.338   5.101 1.00 . B H . 108 LYS HB2  1 1 
       15 43274 2 2  74 LYS HB3  H   5.784  -8.218   3.595 1.00 . B H . 108 LYS HB3  1 1 
       15 43275 2 2  74 LYS HD2  H   4.464  -6.807   4.553 1.00 . B H . 108 LYS HD2  1 1 
       15 43276 2 2  74 LYS HD3  H   2.927  -7.537   5.020 1.00 . B H . 108 LYS HD3  1 1 
       15 43277 2 2  74 LYS HE2  H   4.080  -7.538   7.409 1.00 . B H . 108 LYS HE2  1 1 
       15 43278 2 2  74 LYS HE3  H   4.999  -6.211   6.693 1.00 . B H . 108 LYS HE3  1 1 
       15 43279 2 2  74 LYS HG2  H   3.941  -9.514   4.808 1.00 . B H . 108 LYS HG2  1 1 
       15 43280 2 2  74 LYS HG3  H   4.820  -9.118   6.286 1.00 . B H . 108 LYS HG3  1 1 
       15 43281 2 2  74 LYS HZ1  H   2.046  -6.380   7.007 1.00 . B H . 108 LYS HZ1  1 1 
       15 43282 2 2  74 LYS HZ2  H   2.824  -5.184   6.097 1.00 . B H . 108 LYS HZ2  1 1 
       15 43283 2 2  74 LYS HZ3  H   3.097  -5.288   7.764 1.00 . B H . 108 LYS HZ3  1 1 
       15 43284 2 2  74 LYS N    N   7.047 -10.879   5.212 1.00 . B H . 108 LYS N    1 1 
       15 43285 2 2  74 LYS NZ   N   2.931  -5.842   6.897 1.00 . B H . 108 LYS NZ   1 1 
       15 43286 2 2  74 LYS O    O   8.482 -10.535   2.886 1.00 . B H . 108 LYS O    1 1 
       15 43287 2 2  75 THR C    C   8.140  -7.813   0.479 1.00 . B H . 109 THR C    1 1 
       15 43288 2 2  75 THR CA   C   7.592  -9.243   0.580 1.00 . B H . 109 THR CA   1 1 
       15 43289 2 2  75 THR CB   C   6.692  -9.564  -0.621 1.00 . B H . 109 THR CB   1 1 
       15 43290 2 2  75 THR CG2  C   7.139  -8.938  -1.922 1.00 . B H . 109 THR CG2  1 1 
       15 43291 2 2  75 THR H    H   5.914  -9.099   1.865 1.00 . B H . 109 THR H    1 1 
       15 43292 2 2  75 THR HA   H   8.421  -9.932   0.586 1.00 . B H . 109 THR HA   1 1 
       15 43293 2 2  75 THR HB   H   5.695  -9.203  -0.411 1.00 . B H . 109 THR HB   1 1 
       15 43294 2 2  75 THR HG1  H   6.061 -11.359  -0.154 1.00 . B H . 109 THR HG1  1 1 
       15 43295 2 2  75 THR HG21 H   6.421  -8.188  -2.217 1.00 . B H . 109 THR HG21 1 1 
       15 43296 2 2  75 THR HG22 H   7.201  -9.701  -2.685 1.00 . B H . 109 THR HG22 1 1 
       15 43297 2 2  75 THR HG23 H   8.107  -8.479  -1.791 1.00 . B H . 109 THR HG23 1 1 
       15 43298 2 2  75 THR N    N   6.834  -9.439   1.814 1.00 . B H . 109 THR N    1 1 
       15 43299 2 2  75 THR O    O   7.384  -6.844   0.463 1.00 . B H . 109 THR O    1 1 
       15 43300 2 2  75 THR OG1  O   6.615 -10.960  -0.831 1.00 . B H . 109 THR OG1  1 1 
       15 43301 2 2  76 ILE C    C  10.143  -5.923  -1.177 1.00 . B H . 110 ILE C    1 1 
       15 43302 2 2  76 ILE CA   C  10.097  -6.376   0.285 1.00 . B H . 110 ILE CA   1 1 
       15 43303 2 2  76 ILE CB   C  11.532  -6.375   0.858 1.00 . B H . 110 ILE CB   1 1 
       15 43304 2 2  76 ILE CD1  C  12.978  -7.379   2.692 1.00 . B H . 110 ILE CD1  1 1 
       15 43305 2 2  76 ILE CG1  C  11.575  -7.049   2.231 1.00 . B H . 110 ILE CG1  1 1 
       15 43306 2 2  76 ILE CG2  C  12.056  -4.952   0.956 1.00 . B H . 110 ILE CG2  1 1 
       15 43307 2 2  76 ILE H    H  10.023  -8.499   0.408 1.00 . B H . 110 ILE H    1 1 
       15 43308 2 2  76 ILE HA   H   9.505  -5.669   0.850 1.00 . B H . 110 ILE HA   1 1 
       15 43309 2 2  76 ILE HB   H  12.168  -6.919   0.177 1.00 . B H . 110 ILE HB   1 1 
       15 43310 2 2  76 ILE HD11 H  13.686  -6.761   2.159 1.00 . B H . 110 ILE HD11 1 1 
       15 43311 2 2  76 ILE HD12 H  13.188  -8.419   2.492 1.00 . B H . 110 ILE HD12 1 1 
       15 43312 2 2  76 ILE HD13 H  13.063  -7.192   3.751 1.00 . B H . 110 ILE HD13 1 1 
       15 43313 2 2  76 ILE HG12 H  11.132  -6.392   2.964 1.00 . B H . 110 ILE HG12 1 1 
       15 43314 2 2  76 ILE HG13 H  11.013  -7.971   2.193 1.00 . B H . 110 ILE HG13 1 1 
       15 43315 2 2  76 ILE HG21 H  12.219  -4.559  -0.036 1.00 . B H . 110 ILE HG21 1 1 
       15 43316 2 2  76 ILE HG22 H  12.987  -4.949   1.503 1.00 . B H . 110 ILE HG22 1 1 
       15 43317 2 2  76 ILE HG23 H  11.334  -4.337   1.473 1.00 . B H . 110 ILE HG23 1 1 
       15 43318 2 2  76 ILE N    N   9.461  -7.689   0.398 1.00 . B H . 110 ILE N    1 1 
       15 43319 2 2  76 ILE O    O  10.937  -6.437  -1.972 1.00 . B H . 110 ILE O    1 1 
       15 43320 2 2  77 LYS C    C   9.858  -3.061  -2.997 1.00 . B H . 111 LYS C    1 1 
       15 43321 2 2  77 LYS CA   C   9.233  -4.456  -2.897 1.00 . B H . 111 LYS CA   1 1 
       15 43322 2 2  77 LYS CB   C   7.783  -4.445  -3.402 1.00 . B H . 111 LYS CB   1 1 
       15 43323 2 2  77 LYS CD   C   6.298  -5.391  -5.201 1.00 . B H . 111 LYS CD   1 1 
       15 43324 2 2  77 LYS CE   C   6.819  -5.341  -6.627 1.00 . B H . 111 LYS CE   1 1 
       15 43325 2 2  77 LYS CG   C   7.414  -5.681  -4.209 1.00 . B H . 111 LYS CG   1 1 
       15 43326 2 2  77 LYS H    H   8.679  -4.595  -0.851 1.00 . B H . 111 LYS H    1 1 
       15 43327 2 2  77 LYS HA   H   9.808  -5.129  -3.516 1.00 . B H . 111 LYS HA   1 1 
       15 43328 2 2  77 LYS HB2  H   7.114  -4.386  -2.553 1.00 . B H . 111 LYS HB2  1 1 
       15 43329 2 2  77 LYS HB3  H   7.634  -3.577  -4.026 1.00 . B H . 111 LYS HB3  1 1 
       15 43330 2 2  77 LYS HD2  H   5.553  -6.168  -5.127 1.00 . B H . 111 LYS HD2  1 1 
       15 43331 2 2  77 LYS HD3  H   5.852  -4.437  -4.956 1.00 . B H . 111 LYS HD3  1 1 
       15 43332 2 2  77 LYS HE2  H   7.450  -4.469  -6.735 1.00 . B H . 111 LYS HE2  1 1 
       15 43333 2 2  77 LYS HE3  H   7.403  -6.232  -6.817 1.00 . B H . 111 LYS HE3  1 1 
       15 43334 2 2  77 LYS HG2  H   8.285  -6.019  -4.750 1.00 . B H . 111 LYS HG2  1 1 
       15 43335 2 2  77 LYS HG3  H   7.087  -6.457  -3.530 1.00 . B H . 111 LYS HG3  1 1 
       15 43336 2 2  77 LYS HZ1  H   5.143  -6.140  -7.595 1.00 . B H . 111 LYS HZ1  1 1 
       15 43337 2 2  77 LYS HZ2  H   6.092  -5.139  -8.575 1.00 . B H . 111 LYS HZ2  1 1 
       15 43338 2 2  77 LYS HZ3  H   5.085  -4.457  -7.400 1.00 . B H . 111 LYS HZ3  1 1 
       15 43339 2 2  77 LYS N    N   9.288  -4.966  -1.527 1.00 . B H . 111 LYS N    1 1 
       15 43340 2 2  77 LYS NZ   N   5.706  -5.265  -7.617 1.00 . B H . 111 LYS NZ   1 1 
       15 43341 2 2  77 LYS O    O   9.514  -2.157  -2.235 1.00 . B H . 111 LYS O    1 1 
       15 43342 2 2  78 VAL C    C  11.108  -0.987  -5.475 1.00 . B H . 112 VAL C    1 1 
       15 43343 2 2  78 VAL CA   C  11.480  -1.623  -4.136 1.00 . B H . 112 VAL CA   1 1 
       15 43344 2 2  78 VAL CB   C  13.012  -1.798  -4.081 1.00 . B H . 112 VAL CB   1 1 
       15 43345 2 2  78 VAL CG1  C  13.706  -0.444  -4.084 1.00 . B H . 112 VAL CG1  1 1 
       15 43346 2 2  78 VAL CG2  C  13.418  -2.605  -2.858 1.00 . B H . 112 VAL CG2  1 1 
       15 43347 2 2  78 VAL H    H  11.028  -3.663  -4.503 1.00 . B H . 112 VAL H    1 1 
       15 43348 2 2  78 VAL HA   H  11.187  -0.956  -3.339 1.00 . B H . 112 VAL HA   1 1 
       15 43349 2 2  78 VAL HB   H  13.323  -2.341  -4.964 1.00 . B H . 112 VAL HB   1 1 
       15 43350 2 2  78 VAL HG11 H  13.934  -0.158  -5.100 1.00 . B H . 112 VAL HG11 1 1 
       15 43351 2 2  78 VAL HG12 H  14.622  -0.507  -3.515 1.00 . B H . 112 VAL HG12 1 1 
       15 43352 2 2  78 VAL HG13 H  13.057   0.296  -3.638 1.00 . B H . 112 VAL HG13 1 1 
       15 43353 2 2  78 VAL HG21 H  13.331  -3.658  -3.077 1.00 . B H . 112 VAL HG21 1 1 
       15 43354 2 2  78 VAL HG22 H  12.771  -2.355  -2.031 1.00 . B H . 112 VAL HG22 1 1 
       15 43355 2 2  78 VAL HG23 H  14.440  -2.374  -2.599 1.00 . B H . 112 VAL HG23 1 1 
       15 43356 2 2  78 VAL N    N  10.790  -2.901  -3.936 1.00 . B H . 112 VAL N    1 1 
       15 43357 2 2  78 VAL O    O  11.075  -1.663  -6.507 1.00 . B H . 112 VAL O    1 1 
       15 43358 2 2  79 SER C    C  10.667   2.557  -6.524 1.00 . B H . 113 SER C    1 1 
       15 43359 2 2  79 SER CA   C  10.462   1.047  -6.669 1.00 . B H . 113 SER CA   1 1 
       15 43360 2 2  79 SER CB   C   9.005   0.755  -7.033 1.00 . B H . 113 SER CB   1 1 
       15 43361 2 2  79 SER H    H  10.875   0.806  -4.593 1.00 . B H . 113 SER H    1 1 
       15 43362 2 2  79 SER HA   H  11.092   0.696  -7.471 1.00 . B H . 113 SER HA   1 1 
       15 43363 2 2  79 SER HB2  H   8.785  -0.282  -6.821 1.00 . B H . 113 SER HB2  1 1 
       15 43364 2 2  79 SER HB3  H   8.355   1.389  -6.448 1.00 . B H . 113 SER HB3  1 1 
       15 43365 2 2  79 SER HG   H   8.053   0.440  -8.721 1.00 . B H . 113 SER HG   1 1 
       15 43366 2 2  79 SER N    N  10.831   0.319  -5.452 1.00 . B H . 113 SER N    1 1 
       15 43367 2 2  79 SER O    O  11.158   3.044  -5.501 1.00 . B H . 113 SER O    1 1 
       15 43368 2 2  79 SER OG   O   8.771   1.002  -8.411 1.00 . B H . 113 SER OG   1 1 
       15 43369 2 2  80 TYR C    C   9.151   5.403  -6.982 1.00 . B H . 114 TYR C    1 1 
       15 43370 2 2  80 TYR CA   C  10.391   4.747  -7.589 1.00 . B H . 114 TYR CA   1 1 
       15 43371 2 2  80 TYR CB   C  10.573   5.255  -9.026 1.00 . B H . 114 TYR CB   1 1 
       15 43372 2 2  80 TYR CD1  C  11.746   3.451 -10.349 1.00 . B H . 114 TYR CD1  1 1 
       15 43373 2 2  80 TYR CD2  C  12.963   5.431  -9.822 1.00 . B H . 114 TYR CD2  1 1 
       15 43374 2 2  80 TYR CE1  C  12.846   2.948 -11.015 1.00 . B H . 114 TYR CE1  1 1 
       15 43375 2 2  80 TYR CE2  C  14.069   4.932 -10.485 1.00 . B H . 114 TYR CE2  1 1 
       15 43376 2 2  80 TYR CG   C  11.785   4.699  -9.741 1.00 . B H . 114 TYR CG   1 1 
       15 43377 2 2  80 TYR CZ   C  14.003   3.690 -11.080 1.00 . B H . 114 TYR CZ   1 1 
       15 43378 2 2  80 TYR H    H   9.889   2.827  -8.340 1.00 . B H . 114 TYR H    1 1 
       15 43379 2 2  80 TYR HA   H  11.256   5.024  -7.004 1.00 . B H . 114 TYR HA   1 1 
       15 43380 2 2  80 TYR HB2  H   9.702   4.988  -9.605 1.00 . B H . 114 TYR HB2  1 1 
       15 43381 2 2  80 TYR HB3  H  10.665   6.332  -9.008 1.00 . B H . 114 TYR HB3  1 1 
       15 43382 2 2  80 TYR HD1  H  10.837   2.870 -10.296 1.00 . B H . 114 TYR HD1  1 1 
       15 43383 2 2  80 TYR HD2  H  13.010   6.402  -9.354 1.00 . B H . 114 TYR HD2  1 1 
       15 43384 2 2  80 TYR HE1  H  12.797   1.976 -11.481 1.00 . B H . 114 TYR HE1  1 1 
       15 43385 2 2  80 TYR HE2  H  14.976   5.515 -10.537 1.00 . B H . 114 TYR HE2  1 1 
       15 43386 2 2  80 TYR HH   H  15.884   3.302 -11.214 1.00 . B H . 114 TYR HH   1 1 
       15 43387 2 2  80 TYR N    N  10.275   3.287  -7.565 1.00 . B H . 114 TYR N    1 1 
       15 43388 2 2  80 TYR O    O   8.019   5.052  -7.325 1.00 . B H . 114 TYR O    1 1 
       15 43389 2 2  80 TYR OH   O  15.094   3.190 -11.749 1.00 . B H . 114 TYR OH   1 1 
       15 43390 2 2  81 ALA C    C   7.814   8.286  -6.256 1.00 . B H . 115 ALA C    1 1 
       15 43391 2 2  81 ALA CA   C   8.266   7.068  -5.439 1.00 . B H . 115 ALA CA   1 1 
       15 43392 2 2  81 ALA CB   C   8.666   7.487  -4.029 1.00 . B H . 115 ALA CB   1 1 
       15 43393 2 2  81 ALA H    H  10.293   6.601  -5.854 1.00 . B H . 115 ALA H    1 1 
       15 43394 2 2  81 ALA HA   H   7.438   6.379  -5.359 1.00 . B H . 115 ALA HA   1 1 
       15 43395 2 2  81 ALA HB1  H   9.723   7.313  -3.887 1.00 . B H . 115 ALA HB1  1 1 
       15 43396 2 2  81 ALA HB2  H   8.107   6.909  -3.308 1.00 . B H . 115 ALA HB2  1 1 
       15 43397 2 2  81 ALA HB3  H   8.454   8.538  -3.890 1.00 . B H . 115 ALA HB3  1 1 
       15 43398 2 2  81 ALA N    N   9.369   6.361  -6.085 1.00 . B H . 115 ALA N    1 1 
       15 43399 2 2  81 ALA O    O   8.538   9.276  -6.371 1.00 . B H . 115 ALA O    1 1 
       15 43400 2 2  82 ARG C    C   5.405  10.365  -6.694 1.00 . B H . 116 ARG C    1 1 
       15 43401 2 2  82 ARG CA   C   6.044   9.306  -7.603 1.00 . B H . 116 ARG CA   1 1 
       15 43402 2 2  82 ARG CB   C   5.004   8.766  -8.590 1.00 . B H . 116 ARG CB   1 1 
       15 43403 2 2  82 ARG CD   C   4.957   8.481 -11.093 1.00 . B H . 116 ARG CD   1 1 
       15 43404 2 2  82 ARG CG   C   5.613   8.051  -9.789 1.00 . B H . 116 ARG CG   1 1 
       15 43405 2 2  82 ARG CZ   C   5.615   8.896 -13.440 1.00 . B H . 116 ARG CZ   1 1 
       15 43406 2 2  82 ARG H    H   6.068   7.397  -6.678 1.00 . B H . 116 ARG H    1 1 
       15 43407 2 2  82 ARG HA   H   6.851   9.762  -8.156 1.00 . B H . 116 ARG HA   1 1 
       15 43408 2 2  82 ARG HB2  H   4.363   8.069  -8.068 1.00 . B H . 116 ARG HB2  1 1 
       15 43409 2 2  82 ARG HB3  H   4.405   9.589  -8.951 1.00 . B H . 116 ARG HB3  1 1 
       15 43410 2 2  82 ARG HD2  H   4.184   7.767 -11.343 1.00 . B H . 116 ARG HD2  1 1 
       15 43411 2 2  82 ARG HD3  H   4.514   9.457 -10.953 1.00 . B H . 116 ARG HD3  1 1 
       15 43412 2 2  82 ARG HE   H   6.854   8.321 -11.993 1.00 . B H . 116 ARG HE   1 1 
       15 43413 2 2  82 ARG HG2  H   6.666   8.280  -9.835 1.00 . B H . 116 ARG HG2  1 1 
       15 43414 2 2  82 ARG HG3  H   5.480   6.985  -9.664 1.00 . B H . 116 ARG HG3  1 1 
       15 43415 2 2  82 ARG HH11 H   3.654   9.172 -13.072 1.00 . B H . 116 ARG HH11 1 1 
       15 43416 2 2  82 ARG HH12 H   4.149   9.461 -14.702 1.00 . B H . 116 ARG HH12 1 1 
       15 43417 2 2  82 ARG HH21 H   7.499   8.706 -14.125 1.00 . B H . 116 ARG HH21 1 1 
       15 43418 2 2  82 ARG HH22 H   6.329   9.199 -15.297 1.00 . B H . 116 ARG HH22 1 1 
       15 43419 2 2  82 ARG N    N   6.604   8.209  -6.811 1.00 . B H . 116 ARG N    1 1 
       15 43420 2 2  82 ARG NE   N   5.922   8.547 -12.197 1.00 . B H . 116 ARG NE   1 1 
       15 43421 2 2  82 ARG NH1  N   4.372   9.202 -13.764 1.00 . B H . 116 ARG NH1  1 1 
       15 43422 2 2  82 ARG NH2  N   6.557   8.937 -14.362 1.00 . B H . 116 ARG NH2  1 1 
       15 43423 2 2  82 ARG O    O   4.720  10.027  -5.726 1.00 . B H . 116 ARG O    1 1 
       15 43424 2 2  83 PRO C    C   3.561  12.628  -5.954 1.00 . B H . 117 PRO C    1 1 
       15 43425 2 2  83 PRO CA   C   5.067  12.772  -6.197 1.00 . B H . 117 PRO CA   1 1 
       15 43426 2 2  83 PRO CB   C   5.375  14.026  -7.038 1.00 . B H . 117 PRO CB   1 1 
       15 43427 2 2  83 PRO CD   C   6.420  12.162  -8.122 1.00 . B H . 117 PRO CD   1 1 
       15 43428 2 2  83 PRO CG   C   5.832  13.520  -8.368 1.00 . B H . 117 PRO CG   1 1 
       15 43429 2 2  83 PRO HA   H   5.567  12.850  -5.242 1.00 . B H . 117 PRO HA   1 1 
       15 43430 2 2  83 PRO HB2  H   4.482  14.627  -7.132 1.00 . B H . 117 PRO HB2  1 1 
       15 43431 2 2  83 PRO HB3  H   6.148  14.603  -6.552 1.00 . B H . 117 PRO HB3  1 1 
       15 43432 2 2  83 PRO HD2  H   6.298  11.533  -8.993 1.00 . B H . 117 PRO HD2  1 1 
       15 43433 2 2  83 PRO HD3  H   7.464  12.243  -7.853 1.00 . B H . 117 PRO HD3  1 1 
       15 43434 2 2  83 PRO HG2  H   4.991  13.447  -9.042 1.00 . B H . 117 PRO HG2  1 1 
       15 43435 2 2  83 PRO HG3  H   6.581  14.184  -8.775 1.00 . B H . 117 PRO HG3  1 1 
       15 43436 2 2  83 PRO N    N   5.622  11.665  -6.994 1.00 . B H . 117 PRO N    1 1 
       15 43437 2 2  83 PRO O    O   3.130  12.417  -4.822 1.00 . B H . 117 PRO O    1 1 
       15 43438 2 2  84 SER C    C   0.665  13.590  -5.948 1.00 . B H . 118 SER C    1 1 
       15 43439 2 2  84 SER CA   C   1.309  12.593  -6.931 1.00 . B H . 118 SER CA   1 1 
       15 43440 2 2  84 SER CB   C   0.947  11.160  -6.535 1.00 . B H . 118 SER CB   1 1 
       15 43441 2 2  84 SER H    H   3.176  12.886  -7.899 1.00 . B H . 118 SER H    1 1 
       15 43442 2 2  84 SER HA   H   0.906  12.784  -7.914 1.00 . B H . 118 SER HA   1 1 
       15 43443 2 2  84 SER HB2  H   1.466  10.900  -5.624 1.00 . B H . 118 SER HB2  1 1 
       15 43444 2 2  84 SER HB3  H  -0.120  11.090  -6.373 1.00 . B H . 118 SER HB3  1 1 
       15 43445 2 2  84 SER HG   H   0.541   9.781  -7.870 1.00 . B H . 118 SER HG   1 1 
       15 43446 2 2  84 SER N    N   2.770  12.730  -7.022 1.00 . B H . 118 SER N    1 1 
       15 43447 2 2  84 SER O    O  -0.464  13.380  -5.513 1.00 . B H . 118 SER O    1 1 
       15 43448 2 2  84 SER OG   O   1.321  10.242  -7.551 1.00 . B H . 118 SER OG   1 1 
       15 43449 2 2  85 SER C    C   1.126  15.361  -3.225 1.00 . B H . 119 SER C    1 1 
       15 43450 2 2  85 SER CA   C   0.872  15.713  -4.698 1.00 . B H . 119 SER CA   1 1 
       15 43451 2 2  85 SER CB   C  -0.624  15.971  -4.930 1.00 . B H . 119 SER CB   1 1 
       15 43452 2 2  85 SER H    H   2.268  14.788  -6.001 1.00 . B H . 119 SER H    1 1 
       15 43453 2 2  85 SER HA   H   1.410  16.623  -4.918 1.00 . B H . 119 SER HA   1 1 
       15 43454 2 2  85 SER HB2  H  -0.811  16.066  -5.990 1.00 . B H . 119 SER HB2  1 1 
       15 43455 2 2  85 SER HB3  H  -1.196  15.142  -4.537 1.00 . B H . 119 SER HB3  1 1 
       15 43456 2 2  85 SER HG   H  -1.201  17.852  -4.933 1.00 . B H . 119 SER HG   1 1 
       15 43457 2 2  85 SER N    N   1.379  14.675  -5.616 1.00 . B H . 119 SER N    1 1 
       15 43458 2 2  85 SER O    O   2.005  14.560  -2.911 1.00 . B H . 119 SER O    1 1 
       15 43459 2 2  85 SER OG   O  -1.039  17.164  -4.279 1.00 . B H . 119 SER OG   1 1 
       15 43460 2 2  86 ALA C    C  -0.338  14.598  -0.371 1.00 . B H . 120 ALA C    1 1 
       15 43461 2 2  86 ALA CA   C   0.513  15.768  -0.885 1.00 . B H . 120 ALA CA   1 1 
       15 43462 2 2  86 ALA CB   C   0.173  17.045  -0.126 1.00 . B H . 120 ALA CB   1 1 
       15 43463 2 2  86 ALA H    H  -0.310  16.636  -2.640 1.00 . B H . 120 ALA H    1 1 
       15 43464 2 2  86 ALA HA   H   1.553  15.541  -0.696 1.00 . B H . 120 ALA HA   1 1 
       15 43465 2 2  86 ALA HB1  H   0.554  16.978   0.882 1.00 . B H . 120 ALA HB1  1 1 
       15 43466 2 2  86 ALA HB2  H  -0.900  17.173  -0.098 1.00 . B H . 120 ALA HB2  1 1 
       15 43467 2 2  86 ALA HB3  H   0.623  17.891  -0.625 1.00 . B H . 120 ALA HB3  1 1 
       15 43468 2 2  86 ALA N    N   0.363  15.990  -2.325 1.00 . B H . 120 ALA N    1 1 
       15 43469 2 2  86 ALA O    O  -0.033  14.027   0.679 1.00 . B H . 120 ALA O    1 1 
       15 43470 2 2  87 SER C    C  -1.885  11.835  -1.363 1.00 . B H . 121 SER C    1 1 
       15 43471 2 2  87 SER CA   C  -2.282  13.146  -0.683 1.00 . B H . 121 SER CA   1 1 
       15 43472 2 2  87 SER CB   C  -3.743  13.478  -1.003 1.00 . B H . 121 SER CB   1 1 
       15 43473 2 2  87 SER H    H  -1.606  14.740  -1.918 1.00 . B H . 121 SER H    1 1 
       15 43474 2 2  87 SER HA   H  -2.181  13.025   0.385 1.00 . B H . 121 SER HA   1 1 
       15 43475 2 2  87 SER HB2  H  -3.839  13.693  -2.058 1.00 . B H . 121 SER HB2  1 1 
       15 43476 2 2  87 SER HB3  H  -4.366  12.631  -0.751 1.00 . B H . 121 SER HB3  1 1 
       15 43477 2 2  87 SER HG   H  -4.254  14.370   0.669 1.00 . B H . 121 SER HG   1 1 
       15 43478 2 2  87 SER N    N  -1.402  14.248  -1.095 1.00 . B H . 121 SER N    1 1 
       15 43479 2 2  87 SER O    O  -2.327  11.543  -2.472 1.00 . B H . 121 SER O    1 1 
       15 43480 2 2  87 SER OG   O  -4.182  14.606  -0.262 1.00 . B H . 121 SER OG   1 1 
       15 43481 2 2  88 ILE C    C  -0.552   8.646  -0.202 1.00 . B H . 122 ILE C    1 1 
       15 43482 2 2  88 ILE CA   C  -0.586   9.774  -1.252 1.00 . B H . 122 ILE CA   1 1 
       15 43483 2 2  88 ILE CB   C   0.804   9.921  -1.916 1.00 . B H . 122 ILE CB   1 1 
       15 43484 2 2  88 ILE CD1  C   2.901  11.378  -1.835 1.00 . B H . 122 ILE CD1  1 1 
       15 43485 2 2  88 ILE CG1  C   1.728  10.805  -1.066 1.00 . B H . 122 ILE CG1  1 1 
       15 43486 2 2  88 ILE CG2  C   0.652  10.502  -3.318 1.00 . B H . 122 ILE CG2  1 1 
       15 43487 2 2  88 ILE H    H  -0.712  11.338   0.181 1.00 . B H . 122 ILE H    1 1 
       15 43488 2 2  88 ILE HA   H  -1.290   9.491  -2.023 1.00 . B H . 122 ILE HA   1 1 
       15 43489 2 2  88 ILE HB   H   1.240   8.937  -2.007 1.00 . B H . 122 ILE HB   1 1 
       15 43490 2 2  88 ILE HD11 H   2.556  12.180  -2.474 1.00 . B H . 122 ILE HD11 1 1 
       15 43491 2 2  88 ILE HD12 H   3.347  10.604  -2.441 1.00 . B H . 122 ILE HD12 1 1 
       15 43492 2 2  88 ILE HD13 H   3.635  11.761  -1.142 1.00 . B H . 122 ILE HD13 1 1 
       15 43493 2 2  88 ILE HG12 H   1.161  11.633  -0.670 1.00 . B H . 122 ILE HG12 1 1 
       15 43494 2 2  88 ILE HG13 H   2.122  10.220  -0.247 1.00 . B H . 122 ILE HG13 1 1 
       15 43495 2 2  88 ILE HG21 H   1.628  10.727  -3.723 1.00 . B H . 122 ILE HG21 1 1 
       15 43496 2 2  88 ILE HG22 H   0.066  11.409  -3.271 1.00 . B H . 122 ILE HG22 1 1 
       15 43497 2 2  88 ILE HG23 H   0.154   9.785  -3.954 1.00 . B H . 122 ILE HG23 1 1 
       15 43498 2 2  88 ILE N    N  -1.041  11.051  -0.695 1.00 . B H . 122 ILE N    1 1 
       15 43499 2 2  88 ILE O    O   0.026   7.587  -0.442 1.00 . B H . 122 ILE O    1 1 
       15 43500 2 2  89 ARG C    C  -2.462   8.079   2.920 1.00 . B H . 123 ARG C    1 1 
       15 43501 2 2  89 ARG CA   C  -1.243   7.860   2.023 1.00 . B H . 123 ARG CA   1 1 
       15 43502 2 2  89 ARG CB   C   0.033   7.889   2.885 1.00 . B H . 123 ARG CB   1 1 
       15 43503 2 2  89 ARG CD   C   0.257  10.137   4.017 1.00 . B H . 123 ARG CD   1 1 
       15 43504 2 2  89 ARG CG   C   0.757   9.229   2.903 1.00 . B H . 123 ARG CG   1 1 
       15 43505 2 2  89 ARG CZ   C   0.736  12.426   3.221 1.00 . B H . 123 ARG CZ   1 1 
       15 43506 2 2  89 ARG H    H  -1.647   9.725   1.087 1.00 . B H . 123 ARG H    1 1 
       15 43507 2 2  89 ARG HA   H  -1.327   6.890   1.556 1.00 . B H . 123 ARG HA   1 1 
       15 43508 2 2  89 ARG HB2  H  -0.233   7.641   3.902 1.00 . B H . 123 ARG HB2  1 1 
       15 43509 2 2  89 ARG HB3  H   0.716   7.141   2.516 1.00 . B H . 123 ARG HB3  1 1 
       15 43510 2 2  89 ARG HD2  H  -0.796  10.332   3.865 1.00 . B H . 123 ARG HD2  1 1 
       15 43511 2 2  89 ARG HD3  H   0.396   9.634   4.965 1.00 . B H . 123 ARG HD3  1 1 
       15 43512 2 2  89 ARG HE   H   1.751  11.481   4.648 1.00 . B H . 123 ARG HE   1 1 
       15 43513 2 2  89 ARG HG2  H   1.810   9.051   3.052 1.00 . B H . 123 ARG HG2  1 1 
       15 43514 2 2  89 ARG HG3  H   0.609   9.723   1.954 1.00 . B H . 123 ARG HG3  1 1 
       15 43515 2 2  89 ARG HH11 H  -0.996  11.664   2.505 1.00 . B H . 123 ARG HH11 1 1 
       15 43516 2 2  89 ARG HH12 H  -0.497  13.191   1.822 1.00 . B H . 123 ARG HH12 1 1 
       15 43517 2 2  89 ARG HH21 H   2.332  13.509   3.805 1.00 . B H . 123 ARG HH21 1 1 
       15 43518 2 2  89 ARG HH22 H   1.348  14.235   2.581 1.00 . B H . 123 ARG HH22 1 1 
       15 43519 2 2  89 ARG N    N  -1.190   8.869   0.953 1.00 . B H . 123 ARG N    1 1 
       15 43520 2 2  89 ARG NE   N   0.991  11.408   4.034 1.00 . B H . 123 ARG NE   1 1 
       15 43521 2 2  89 ARG NH1  N  -0.342  12.428   2.464 1.00 . B H . 123 ARG NH1  1 1 
       15 43522 2 2  89 ARG NH2  N   1.535  13.476   3.204 1.00 . B H . 123 ARG NH2  1 1 
       15 43523 2 2  89 ARG O    O  -2.403   7.849   4.130 1.00 . B H . 123 ARG O    1 1 
       15 43524 2 2  90 ASP C    C  -6.041   8.396   2.365 1.00 . B H . 124 ASP C    1 1 
       15 43525 2 2  90 ASP CA   C  -4.764   8.833   3.105 1.00 . B H . 124 ASP CA   1 1 
       15 43526 2 2  90 ASP CB   C  -4.805  10.340   3.448 1.00 . B H . 124 ASP CB   1 1 
       15 43527 2 2  90 ASP CG   C  -3.913  11.193   2.550 1.00 . B H . 124 ASP CG   1 1 
       15 43528 2 2  90 ASP H    H  -3.550   8.741   1.372 1.00 . B H . 124 ASP H    1 1 
       15 43529 2 2  90 ASP HA   H  -4.697   8.274   4.026 1.00 . B H . 124 ASP HA   1 1 
       15 43530 2 2  90 ASP HB2  H  -5.818  10.698   3.349 1.00 . B H . 124 ASP HB2  1 1 
       15 43531 2 2  90 ASP HB3  H  -4.483  10.475   4.470 1.00 . B H . 124 ASP HB3  1 1 
       15 43532 2 2  90 ASP N    N  -3.559   8.551   2.334 1.00 . B H . 124 ASP N    1 1 
       15 43533 2 2  90 ASP O    O  -7.056   9.096   2.395 1.00 . B H . 124 ASP O    1 1 
       15 43534 2 2  90 ASP OD1  O  -2.665  11.104   2.673 1.00 . B H . 124 ASP OD1  1 1 
       15 43535 2 2  90 ASP OD2  O  -4.460  11.953   1.727 1.00 . B H . 124 ASP OD2  1 1 
       15 43536 2 2  91 ALA C    C  -7.079   5.194   0.752 1.00 . B H . 125 ALA C    1 1 
       15 43537 2 2  91 ALA CA   C  -7.157   6.712   0.983 1.00 . B H . 125 ALA CA   1 1 
       15 43538 2 2  91 ALA CB   C  -7.308   7.454  -0.340 1.00 . B H . 125 ALA CB   1 1 
       15 43539 2 2  91 ALA H    H  -5.169   6.699   1.732 1.00 . B H . 125 ALA H    1 1 
       15 43540 2 2  91 ALA HA   H  -8.034   6.922   1.578 1.00 . B H . 125 ALA HA   1 1 
       15 43541 2 2  91 ALA HB1  H  -7.608   6.760  -1.111 1.00 . B H . 125 ALA HB1  1 1 
       15 43542 2 2  91 ALA HB2  H  -6.364   7.904  -0.611 1.00 . B H . 125 ALA HB2  1 1 
       15 43543 2 2  91 ALA HB3  H  -8.058   8.225  -0.239 1.00 . B H . 125 ALA HB3  1 1 
       15 43544 2 2  91 ALA N    N  -5.994   7.226   1.714 1.00 . B H . 125 ALA N    1 1 
       15 43545 2 2  91 ALA O    O  -6.888   4.732  -0.371 1.00 . B H . 125 ALA O    1 1 
       15 43546 2 2  92 ASN C    C  -8.612   2.386   2.028 1.00 . B H . 126 ASN C    1 1 
       15 43547 2 2  92 ASN CA   C  -7.214   2.956   1.755 1.00 . B H . 126 ASN CA   1 1 
       15 43548 2 2  92 ASN CB   C  -6.200   2.416   2.770 1.00 . B H . 126 ASN CB   1 1 
       15 43549 2 2  92 ASN CG   C  -6.206   0.903   2.894 1.00 . B H . 126 ASN CG   1 1 
       15 43550 2 2  92 ASN H    H  -7.402   4.855   2.693 1.00 . B H . 126 ASN H    1 1 
       15 43551 2 2  92 ASN HA   H  -6.908   2.677   0.756 1.00 . B H . 126 ASN HA   1 1 
       15 43552 2 2  92 ASN HB2  H  -5.214   2.724   2.473 1.00 . B H . 126 ASN HB2  1 1 
       15 43553 2 2  92 ASN HB3  H  -6.422   2.836   3.739 1.00 . B H . 126 ASN HB3  1 1 
       15 43554 2 2  92 ASN HD21 H  -7.268   1.017   4.565 1.00 . B H . 126 ASN HD21 1 1 
       15 43555 2 2  92 ASN HD22 H  -6.852  -0.578   4.042 1.00 . B H . 126 ASN HD22 1 1 
       15 43556 2 2  92 ASN N    N  -7.245   4.426   1.826 1.00 . B H . 126 ASN N    1 1 
       15 43557 2 2  92 ASN ND2  N  -6.841   0.398   3.938 1.00 . B H . 126 ASN ND2  1 1 
       15 43558 2 2  92 ASN O    O  -9.198   2.658   3.078 1.00 . B H . 126 ASN O    1 1 
       15 43559 2 2  92 ASN OD1  O  -5.632   0.195   2.069 1.00 . B H . 126 ASN OD1  1 1 
       15 43560 2 2  93 LEU C    C -10.561  -0.446   1.394 1.00 . B H . 127 LEU C    1 1 
       15 43561 2 2  93 LEU CA   C -10.511   1.080   1.220 1.00 . B H . 127 LEU CA   1 1 
       15 43562 2 2  93 LEU CB   C -11.372   1.479   0.015 1.00 . B H . 127 LEU CB   1 1 
       15 43563 2 2  93 LEU CD1  C -12.499   3.263  -1.339 1.00 . B H . 127 LEU CD1  1 1 
       15 43564 2 2  93 LEU CD2  C -11.881   3.711   1.034 1.00 . B H . 127 LEU CD2  1 1 
       15 43565 2 2  93 LEU CG   C -11.489   2.984  -0.239 1.00 . B H . 127 LEU CG   1 1 
       15 43566 2 2  93 LEU H    H  -8.664   1.469   0.241 1.00 . B H . 127 LEU H    1 1 
       15 43567 2 2  93 LEU HA   H -10.943   1.528   2.101 1.00 . B H . 127 LEU HA   1 1 
       15 43568 2 2  93 LEU HB2  H -10.951   1.020  -0.868 1.00 . B H . 127 LEU HB2  1 1 
       15 43569 2 2  93 LEU HB3  H -12.367   1.086   0.164 1.00 . B H . 127 LEU HB3  1 1 
       15 43570 2 2  93 LEU HD11 H -13.373   2.647  -1.191 1.00 . B H . 127 LEU HD11 1 1 
       15 43571 2 2  93 LEU HD12 H -12.057   3.037  -2.298 1.00 . B H . 127 LEU HD12 1 1 
       15 43572 2 2  93 LEU HD13 H -12.783   4.305  -1.310 1.00 . B H . 127 LEU HD13 1 1 
       15 43573 2 2  93 LEU HD21 H -11.072   3.652   1.747 1.00 . B H . 127 LEU HD21 1 1 
       15 43574 2 2  93 LEU HD22 H -12.764   3.252   1.453 1.00 . B H . 127 LEU HD22 1 1 
       15 43575 2 2  93 LEU HD23 H -12.086   4.746   0.807 1.00 . B H . 127 LEU HD23 1 1 
       15 43576 2 2  93 LEU HG   H -10.530   3.364  -0.561 1.00 . B H . 127 LEU HG   1 1 
       15 43577 2 2  93 LEU N    N  -9.160   1.630   1.071 1.00 . B H . 127 LEU N    1 1 
       15 43578 2 2  93 LEU O    O  -9.785  -1.191   0.802 1.00 . B H . 127 LEU O    1 1 
       15 43579 2 2  94 TYR C    C -13.282  -2.611   2.028 1.00 . B H . 128 TYR C    1 1 
       15 43580 2 2  94 TYR CA   C -11.868  -2.257   2.511 1.00 . B H . 128 TYR CA   1 1 
       15 43581 2 2  94 TYR CB   C -11.728  -2.477   4.032 1.00 . B H . 128 TYR CB   1 1 
       15 43582 2 2  94 TYR CD1  C -12.327  -4.979   4.210 1.00 . B H . 128 TYR CD1  1 1 
       15 43583 2 2  94 TYR CD2  C -13.580  -3.363   5.426 1.00 . B H . 128 TYR CD2  1 1 
       15 43584 2 2  94 TYR CE1  C -13.166  -5.973   4.678 1.00 . B H . 128 TYR CE1  1 1 
       15 43585 2 2  94 TYR CE2  C -14.405  -4.353   5.911 1.00 . B H . 128 TYR CE2  1 1 
       15 43586 2 2  94 TYR CG   C -12.529  -3.647   4.575 1.00 . B H . 128 TYR CG   1 1 
       15 43587 2 2  94 TYR CZ   C -14.202  -5.653   5.525 1.00 . B H . 128 TYR CZ   1 1 
       15 43588 2 2  94 TYR H    H -12.128  -0.167   2.587 1.00 . B H . 128 TYR H    1 1 
       15 43589 2 2  94 TYR HA   H -11.161  -2.888   1.997 1.00 . B H . 128 TYR HA   1 1 
       15 43590 2 2  94 TYR HB2  H -10.689  -2.655   4.266 1.00 . B H . 128 TYR HB2  1 1 
       15 43591 2 2  94 TYR HB3  H -12.056  -1.585   4.546 1.00 . B H . 128 TYR HB3  1 1 
       15 43592 2 2  94 TYR HD1  H -11.510  -5.243   3.566 1.00 . B H . 128 TYR HD1  1 1 
       15 43593 2 2  94 TYR HD2  H -13.714  -2.340   5.749 1.00 . B H . 128 TYR HD2  1 1 
       15 43594 2 2  94 TYR HE1  H -12.995  -6.998   4.393 1.00 . B H . 128 TYR HE1  1 1 
       15 43595 2 2  94 TYR HE2  H -15.217  -4.102   6.576 1.00 . B H . 128 TYR HE2  1 1 
       15 43596 2 2  94 TYR HH   H -15.819  -6.688   5.382 1.00 . B H . 128 TYR HH   1 1 
       15 43597 2 2  94 TYR N    N -11.544  -0.860   2.194 1.00 . B H . 128 TYR N    1 1 
       15 43598 2 2  94 TYR O    O -14.255  -1.947   2.393 1.00 . B H . 128 TYR O    1 1 
       15 43599 2 2  94 TYR OH   O -15.047  -6.636   5.976 1.00 . B H . 128 TYR OH   1 1 
       15 43600 2 2  95 VAL C    C -14.880  -5.589   0.777 1.00 . B H . 129 VAL C    1 1 
       15 43601 2 2  95 VAL CA   C -14.675  -4.077   0.638 1.00 . B H . 129 VAL CA   1 1 
       15 43602 2 2  95 VAL CB   C -14.808  -3.703  -0.855 1.00 . B H . 129 VAL CB   1 1 
       15 43603 2 2  95 VAL CG1  C -16.262  -3.769  -1.294 1.00 . B H . 129 VAL CG1  1 1 
       15 43604 2 2  95 VAL CG2  C -14.230  -2.323  -1.124 1.00 . B H . 129 VAL CG2  1 1 
       15 43605 2 2  95 VAL H    H -12.566  -4.127   0.915 1.00 . B H . 129 VAL H    1 1 
       15 43606 2 2  95 VAL HA   H -15.455  -3.569   1.183 1.00 . B H . 129 VAL HA   1 1 
       15 43607 2 2  95 VAL HB   H -14.247  -4.422  -1.436 1.00 . B H . 129 VAL HB   1 1 
       15 43608 2 2  95 VAL HG11 H -16.349  -3.404  -2.307 1.00 . B H . 129 VAL HG11 1 1 
       15 43609 2 2  95 VAL HG12 H -16.864  -3.158  -0.639 1.00 . B H . 129 VAL HG12 1 1 
       15 43610 2 2  95 VAL HG13 H -16.606  -4.792  -1.249 1.00 . B H . 129 VAL HG13 1 1 
       15 43611 2 2  95 VAL HG21 H -13.174  -2.409  -1.333 1.00 . B H . 129 VAL HG21 1 1 
       15 43612 2 2  95 VAL HG22 H -14.376  -1.696  -0.257 1.00 . B H . 129 VAL HG22 1 1 
       15 43613 2 2  95 VAL HG23 H -14.730  -1.882  -1.974 1.00 . B H . 129 VAL HG23 1 1 
       15 43614 2 2  95 VAL N    N -13.384  -3.646   1.188 1.00 . B H . 129 VAL N    1 1 
       15 43615 2 2  95 VAL O    O -14.191  -6.382   0.131 1.00 . B H . 129 VAL O    1 1 
       15 43616 2 2  96 SER C    C -17.524  -7.758   1.255 1.00 . B H . 130 SER C    1 1 
       15 43617 2 2  96 SER CA   C -16.146  -7.407   1.812 1.00 . B H . 130 SER CA   1 1 
       15 43618 2 2  96 SER CB   C -16.066  -7.773   3.301 1.00 . B H . 130 SER CB   1 1 
       15 43619 2 2  96 SER H    H -16.373  -5.309   2.083 1.00 . B H . 130 SER H    1 1 
       15 43620 2 2  96 SER HA   H -15.409  -7.984   1.270 1.00 . B H . 130 SER HA   1 1 
       15 43621 2 2  96 SER HB2  H -16.583  -8.707   3.468 1.00 . B H . 130 SER HB2  1 1 
       15 43622 2 2  96 SER HB3  H -15.029  -7.886   3.583 1.00 . B H . 130 SER HB3  1 1 
       15 43623 2 2  96 SER HG   H -17.595  -6.690   3.915 1.00 . B H . 130 SER HG   1 1 
       15 43624 2 2  96 SER N    N -15.843  -5.986   1.606 1.00 . B H . 130 SER N    1 1 
       15 43625 2 2  96 SER O    O -18.272  -6.878   0.824 1.00 . B H . 130 SER O    1 1 
       15 43626 2 2  96 SER OG   O -16.656  -6.772   4.125 1.00 . B H . 130 SER OG   1 1 
       15 43627 2 2  97 GLY C    C -19.182  -9.498  -0.776 1.00 . B H . 131 GLY C    1 1 
       15 43628 2 2  97 GLY CA   C -19.134  -9.505   0.742 1.00 . B H . 131 GLY CA   1 1 
       15 43629 2 2  97 GLY H    H -17.208  -9.708   1.610 1.00 . B H . 131 GLY H    1 1 
       15 43630 2 2  97 GLY HA2  H -19.319 -10.510   1.091 1.00 . B H . 131 GLY HA2  1 1 
       15 43631 2 2  97 GLY HA3  H -19.911  -8.856   1.117 1.00 . B H . 131 GLY HA3  1 1 
       15 43632 2 2  97 GLY N    N -17.848  -9.053   1.259 1.00 . B H . 131 GLY N    1 1 
       15 43633 2 2  97 GLY O    O -20.200  -9.135  -1.368 1.00 . B H . 131 GLY O    1 1 
       15 43634 2 2  98 LEU C    C -18.028 -11.365  -3.398 1.00 . B H . 132 LEU C    1 1 
       15 43635 2 2  98 LEU CA   C -17.984  -9.925  -2.867 1.00 . B H . 132 LEU CA   1 1 
       15 43636 2 2  98 LEU CB   C -16.699  -9.229  -3.330 1.00 . B H . 132 LEU CB   1 1 
       15 43637 2 2  98 LEU CD1  C -15.108  -7.296  -3.134 1.00 . B H . 132 LEU CD1  1 1 
       15 43638 2 2  98 LEU CD2  C -17.568  -6.878  -3.281 1.00 . B H . 132 LEU CD2  1 1 
       15 43639 2 2  98 LEU CG   C -16.489  -7.819  -2.770 1.00 . B H . 132 LEU CG   1 1 
       15 43640 2 2  98 LEU H    H -17.292 -10.160  -0.873 1.00 . B H . 132 LEU H    1 1 
       15 43641 2 2  98 LEU HA   H -18.833  -9.387  -3.260 1.00 . B H . 132 LEU HA   1 1 
       15 43642 2 2  98 LEU HB2  H -15.858  -9.841  -3.037 1.00 . B H . 132 LEU HB2  1 1 
       15 43643 2 2  98 LEU HB3  H -16.718  -9.165  -4.406 1.00 . B H . 132 LEU HB3  1 1 
       15 43644 2 2  98 LEU HD11 H -14.486  -7.279  -2.252 1.00 . B H . 132 LEU HD11 1 1 
       15 43645 2 2  98 LEU HD12 H -15.196  -6.295  -3.531 1.00 . B H . 132 LEU HD12 1 1 
       15 43646 2 2  98 LEU HD13 H -14.663  -7.939  -3.877 1.00 . B H . 132 LEU HD13 1 1 
       15 43647 2 2  98 LEU HD21 H -17.778  -7.098  -4.317 1.00 . B H . 132 LEU HD21 1 1 
       15 43648 2 2  98 LEU HD22 H -17.227  -5.857  -3.192 1.00 . B H . 132 LEU HD22 1 1 
       15 43649 2 2  98 LEU HD23 H -18.466  -7.010  -2.696 1.00 . B H . 132 LEU HD23 1 1 
       15 43650 2 2  98 LEU HG   H -16.557  -7.853  -1.692 1.00 . B H . 132 LEU HG   1 1 
       15 43651 2 2  98 LEU N    N -18.074  -9.892  -1.405 1.00 . B H . 132 LEU N    1 1 
       15 43652 2 2  98 LEU O    O -17.464 -12.277  -2.788 1.00 . B H . 132 LEU O    1 1 
       15 43653 2 2  99 PRO C    C -17.483 -13.575  -5.480 1.00 . B H . 133 PRO C    1 1 
       15 43654 2 2  99 PRO CA   C -18.832 -12.921  -5.163 1.00 . B H . 133 PRO CA   1 1 
       15 43655 2 2  99 PRO CB   C -19.607 -12.648  -6.459 1.00 . B H . 133 PRO CB   1 1 
       15 43656 2 2  99 PRO CD   C -19.411 -10.556  -5.332 1.00 . B H . 133 PRO CD   1 1 
       15 43657 2 2  99 PRO CG   C -20.319 -11.363  -6.215 1.00 . B H . 133 PRO CG   1 1 
       15 43658 2 2  99 PRO HA   H -19.407 -13.586  -4.536 1.00 . B H . 133 PRO HA   1 1 
       15 43659 2 2  99 PRO HB2  H -18.916 -12.567  -7.286 1.00 . B H . 133 PRO HB2  1 1 
       15 43660 2 2  99 PRO HB3  H -20.302 -13.455  -6.643 1.00 . B H . 133 PRO HB3  1 1 
       15 43661 2 2  99 PRO HD2  H -18.718  -9.981  -5.929 1.00 . B H . 133 PRO HD2  1 1 
       15 43662 2 2  99 PRO HD3  H -19.988  -9.907  -4.689 1.00 . B H . 133 PRO HD3  1 1 
       15 43663 2 2  99 PRO HG2  H -20.486 -10.852  -7.151 1.00 . B H . 133 PRO HG2  1 1 
       15 43664 2 2  99 PRO HG3  H -21.258 -11.551  -5.715 1.00 . B H . 133 PRO HG3  1 1 
       15 43665 2 2  99 PRO N    N -18.706 -11.586  -4.548 1.00 . B H . 133 PRO N    1 1 
       15 43666 2 2  99 PRO O    O -16.463 -12.898  -5.615 1.00 . B H . 133 PRO O    1 1 
       15 43667 2 2 100 LYS C    C -15.615 -15.198  -7.198 1.00 . B H . 134 LYS C    1 1 
       15 43668 2 2 100 LYS CA   C -16.280 -15.671  -5.905 1.00 . B H . 134 LYS CA   1 1 
       15 43669 2 2 100 LYS CB   C -16.605 -17.165  -5.995 1.00 . B H . 134 LYS CB   1 1 
       15 43670 2 2 100 LYS CD   C -15.601 -19.270  -6.933 1.00 . B H . 134 LYS CD   1 1 
       15 43671 2 2 100 LYS CE   C -14.613 -20.384  -6.627 1.00 . B H . 134 LYS CE   1 1 
       15 43672 2 2 100 LYS CG   C -15.376 -18.059  -6.039 1.00 . B H . 134 LYS CG   1 1 
       15 43673 2 2 100 LYS H    H -18.342 -15.384  -5.487 1.00 . B H . 134 LYS H    1 1 
       15 43674 2 2 100 LYS HA   H -15.583 -15.512  -5.098 1.00 . B H . 134 LYS HA   1 1 
       15 43675 2 2 100 LYS HB2  H -17.195 -17.444  -5.134 1.00 . B H . 134 LYS HB2  1 1 
       15 43676 2 2 100 LYS HB3  H -17.185 -17.342  -6.889 1.00 . B H . 134 LYS HB3  1 1 
       15 43677 2 2 100 LYS HD2  H -16.603 -19.640  -6.775 1.00 . B H . 134 LYS HD2  1 1 
       15 43678 2 2 100 LYS HD3  H -15.485 -18.970  -7.965 1.00 . B H . 134 LYS HD3  1 1 
       15 43679 2 2 100 LYS HE2  H -13.633 -20.083  -6.975 1.00 . B H . 134 LYS HE2  1 1 
       15 43680 2 2 100 LYS HE3  H -14.582 -20.537  -5.557 1.00 . B H . 134 LYS HE3  1 1 
       15 43681 2 2 100 LYS HG2  H -14.540 -17.491  -6.423 1.00 . B H . 134 LYS HG2  1 1 
       15 43682 2 2 100 LYS HG3  H -15.153 -18.397  -5.037 1.00 . B H . 134 LYS HG3  1 1 
       15 43683 2 2 100 LYS HZ1  H -14.229 -22.357  -7.206 1.00 . B H . 134 LYS HZ1  1 1 
       15 43684 2 2 100 LYS HZ2  H -15.185 -21.497  -8.305 1.00 . B H . 134 LYS HZ2  1 1 
       15 43685 2 2 100 LYS HZ3  H -15.857 -22.052  -6.855 1.00 . B H . 134 LYS HZ3  1 1 
       15 43686 2 2 100 LYS N    N -17.494 -14.905  -5.603 1.00 . B H . 134 LYS N    1 1 
       15 43687 2 2 100 LYS NZ   N -14.997 -21.661  -7.295 1.00 . B H . 134 LYS NZ   1 1 
       15 43688 2 2 100 LYS O    O -14.388 -15.137  -7.279 1.00 . B H . 134 LYS O    1 1 
       15 43689 2 2 101 THR C    C -15.486 -12.891  -9.378 1.00 . B H . 135 THR C    1 1 
       15 43690 2 2 101 THR CA   C -15.885 -14.368  -9.477 1.00 . B H . 135 THR CA   1 1 
       15 43691 2 2 101 THR CB   C -16.909 -14.568 -10.601 1.00 . B H . 135 THR CB   1 1 
       15 43692 2 2 101 THR CG2  C -17.153 -16.022 -10.941 1.00 . B H . 135 THR CG2  1 1 
       15 43693 2 2 101 THR H    H -17.391 -14.905  -8.080 1.00 . B H . 135 THR H    1 1 
       15 43694 2 2 101 THR HA   H -15.001 -14.947  -9.702 1.00 . B H . 135 THR HA   1 1 
       15 43695 2 2 101 THR HB   H -16.548 -14.076 -11.495 1.00 . B H . 135 THR HB   1 1 
       15 43696 2 2 101 THR HG1  H -18.124 -13.046 -10.392 1.00 . B H . 135 THR HG1  1 1 
       15 43697 2 2 101 THR HG21 H -17.266 -16.590 -10.029 1.00 . B H . 135 THR HG21 1 1 
       15 43698 2 2 101 THR HG22 H -16.315 -16.406 -11.504 1.00 . B H . 135 THR HG22 1 1 
       15 43699 2 2 101 THR HG23 H -18.054 -16.107 -11.530 1.00 . B H . 135 THR HG23 1 1 
       15 43700 2 2 101 THR N    N -16.420 -14.849  -8.201 1.00 . B H . 135 THR N    1 1 
       15 43701 2 2 101 THR O    O -15.853 -12.075 -10.227 1.00 . B H . 135 THR O    1 1 
       15 43702 2 2 101 THR OG1  O -18.157 -13.999 -10.252 1.00 . B H . 135 THR OG1  1 1 
       15 43703 2 2 102 MET C    C -13.010 -10.889  -8.911 1.00 . B H . 136 MET C    1 1 
       15 43704 2 2 102 MET CA   C -14.279 -11.181  -8.116 1.00 . B H . 136 MET CA   1 1 
       15 43705 2 2 102 MET CB   C -14.053 -10.924  -6.623 1.00 . B H . 136 MET CB   1 1 
       15 43706 2 2 102 MET CE   C -16.157  -7.589  -7.284 1.00 . B H . 136 MET CE   1 1 
       15 43707 2 2 102 MET CG   C -14.624  -9.598  -6.140 1.00 . B H . 136 MET CG   1 1 
       15 43708 2 2 102 MET H    H -14.468 -13.249  -7.685 1.00 . B H . 136 MET H    1 1 
       15 43709 2 2 102 MET HA   H -15.053 -10.520  -8.468 1.00 . B H . 136 MET HA   1 1 
       15 43710 2 2 102 MET HB2  H -14.521 -11.718  -6.058 1.00 . B H . 136 MET HB2  1 1 
       15 43711 2 2 102 MET HB3  H -12.992 -10.930  -6.423 1.00 . B H . 136 MET HB3  1 1 
       15 43712 2 2 102 MET HE1  H -15.356  -7.106  -6.745 1.00 . B H . 136 MET HE1  1 1 
       15 43713 2 2 102 MET HE2  H -17.086  -7.073  -7.088 1.00 . B H . 136 MET HE2  1 1 
       15 43714 2 2 102 MET HE3  H -15.946  -7.559  -8.343 1.00 . B H . 136 MET HE3  1 1 
       15 43715 2 2 102 MET HG2  H -14.649  -9.604  -5.061 1.00 . B H . 136 MET HG2  1 1 
       15 43716 2 2 102 MET HG3  H -13.981  -8.798  -6.479 1.00 . B H . 136 MET HG3  1 1 
       15 43717 2 2 102 MET N    N -14.730 -12.554  -8.331 1.00 . B H . 136 MET N    1 1 
       15 43718 2 2 102 MET O    O -11.914 -11.312  -8.540 1.00 . B H . 136 MET O    1 1 
       15 43719 2 2 102 MET SD   S -16.295  -9.293  -6.750 1.00 . B H . 136 MET SD   1 1 
       15 43720 2 2 103 SER C    C -11.455  -8.455 -10.467 1.00 . B H . 137 SER C    1 1 
       15 43721 2 2 103 SER CA   C -12.053  -9.801 -10.877 1.00 . B H . 137 SER CA   1 1 
       15 43722 2 2 103 SER CB   C -12.497  -9.759 -12.343 1.00 . B H . 137 SER CB   1 1 
       15 43723 2 2 103 SER H    H -14.076  -9.857 -10.252 1.00 . B H . 137 SER H    1 1 
       15 43724 2 2 103 SER HA   H -11.295 -10.563 -10.765 1.00 . B H . 137 SER HA   1 1 
       15 43725 2 2 103 SER HB2  H -13.577  -9.755 -12.392 1.00 . B H . 137 SER HB2  1 1 
       15 43726 2 2 103 SER HB3  H -12.113  -8.863 -12.809 1.00 . B H . 137 SER HB3  1 1 
       15 43727 2 2 103 SER HG   H -12.639 -11.613 -12.980 1.00 . B H . 137 SER HG   1 1 
       15 43728 2 2 103 SER N    N -13.175 -10.160 -10.014 1.00 . B H . 137 SER N    1 1 
       15 43729 2 2 103 SER O    O -12.096  -7.409 -10.599 1.00 . B H . 137 SER O    1 1 
       15 43730 2 2 103 SER OG   O -12.010 -10.888 -13.052 1.00 . B H . 137 SER OG   1 1 
       15 43731 2 2 104 GLN C    C  -9.620  -6.158 -10.534 1.00 . B H . 138 GLN C    1 1 
       15 43732 2 2 104 GLN CA   C  -9.514  -7.289  -9.510 1.00 . B H . 138 GLN CA   1 1 
       15 43733 2 2 104 GLN CB   C  -8.029  -7.586  -9.238 1.00 . B H . 138 GLN CB   1 1 
       15 43734 2 2 104 GLN CD   C  -7.589 -10.074  -9.368 1.00 . B H . 138 GLN CD   1 1 
       15 43735 2 2 104 GLN CG   C  -7.773  -8.872  -8.462 1.00 . B H . 138 GLN CG   1 1 
       15 43736 2 2 104 GLN H    H  -9.783  -9.369  -9.874 1.00 . B H . 138 GLN H    1 1 
       15 43737 2 2 104 GLN HA   H  -9.979  -6.959  -8.593 1.00 . B H . 138 GLN HA   1 1 
       15 43738 2 2 104 GLN HB2  H  -7.512  -7.656 -10.184 1.00 . B H . 138 GLN HB2  1 1 
       15 43739 2 2 104 GLN HB3  H  -7.611  -6.764  -8.674 1.00 . B H . 138 GLN HB3  1 1 
       15 43740 2 2 104 GLN HE21 H  -5.791  -9.433  -9.923 1.00 . B H . 138 GLN HE21 1 1 
       15 43741 2 2 104 GLN HE22 H  -6.316 -10.915 -10.636 1.00 . B H . 138 GLN HE22 1 1 
       15 43742 2 2 104 GLN HG2  H  -6.880  -8.750  -7.870 1.00 . B H . 138 GLN HG2  1 1 
       15 43743 2 2 104 GLN HG3  H  -8.613  -9.059  -7.810 1.00 . B H . 138 GLN HG3  1 1 
       15 43744 2 2 104 GLN N    N -10.223  -8.498  -9.959 1.00 . B H . 138 GLN N    1 1 
       15 43745 2 2 104 GLN NE2  N  -6.450 -10.148 -10.042 1.00 . B H . 138 GLN NE2  1 1 
       15 43746 2 2 104 GLN O    O -10.107  -5.073 -10.217 1.00 . B H . 138 GLN O    1 1 
       15 43747 2 2 104 GLN OE1  O  -8.468 -10.923  -9.466 1.00 . B H . 138 GLN OE1  1 1 
       15 43748 2 2 105 LYS C    C -10.585  -4.793 -12.972 1.00 . B H . 139 LYS C    1 1 
       15 43749 2 2 105 LYS CA   C  -9.194  -5.408 -12.827 1.00 . B H . 139 LYS CA   1 1 
       15 43750 2 2 105 LYS CB   C  -8.738  -6.014 -14.158 1.00 . B H . 139 LYS CB   1 1 
       15 43751 2 2 105 LYS CD   C  -7.018  -4.599 -15.330 1.00 . B H . 139 LYS CD   1 1 
       15 43752 2 2 105 LYS CE   C  -5.739  -3.867 -14.951 1.00 . B H . 139 LYS CE   1 1 
       15 43753 2 2 105 LYS CG   C  -7.257  -5.814 -14.441 1.00 . B H . 139 LYS CG   1 1 
       15 43754 2 2 105 LYS H    H  -8.775  -7.297 -11.952 1.00 . B H . 139 LYS H    1 1 
       15 43755 2 2 105 LYS HA   H  -8.511  -4.619 -12.549 1.00 . B H . 139 LYS HA   1 1 
       15 43756 2 2 105 LYS HB2  H  -8.941  -7.075 -14.147 1.00 . B H . 139 LYS HB2  1 1 
       15 43757 2 2 105 LYS HB3  H  -9.301  -5.558 -14.961 1.00 . B H . 139 LYS HB3  1 1 
       15 43758 2 2 105 LYS HD2  H  -6.943  -4.925 -16.356 1.00 . B H . 139 LYS HD2  1 1 
       15 43759 2 2 105 LYS HD3  H  -7.853  -3.921 -15.227 1.00 . B H . 139 LYS HD3  1 1 
       15 43760 2 2 105 LYS HE2  H  -5.965  -2.816 -14.834 1.00 . B H . 139 LYS HE2  1 1 
       15 43761 2 2 105 LYS HE3  H  -5.378  -4.260 -14.011 1.00 . B H . 139 LYS HE3  1 1 
       15 43762 2 2 105 LYS HG2  H  -6.738  -5.671 -13.505 1.00 . B H . 139 LYS HG2  1 1 
       15 43763 2 2 105 LYS HG3  H  -6.873  -6.694 -14.937 1.00 . B H . 139 LYS HG3  1 1 
       15 43764 2 2 105 LYS HZ1  H  -3.817  -3.512 -15.700 1.00 . B H . 139 LYS HZ1  1 1 
       15 43765 2 2 105 LYS HZ2  H  -5.008  -3.641 -16.897 1.00 . B H . 139 LYS HZ2  1 1 
       15 43766 2 2 105 LYS HZ3  H  -4.445  -5.032 -16.110 1.00 . B H . 139 LYS HZ3  1 1 
       15 43767 2 2 105 LYS N    N  -9.156  -6.414 -11.761 1.00 . B H . 139 LYS N    1 1 
       15 43768 2 2 105 LYS NZ   N  -4.679  -4.025 -15.988 1.00 . B H . 139 LYS NZ   1 1 
       15 43769 2 2 105 LYS O    O -10.714  -3.574 -13.080 1.00 . B H . 139 LYS O    1 1 
       15 43770 2 2 106 GLU C    C -13.263  -4.151 -11.917 1.00 . B H . 140 GLU C    1 1 
       15 43771 2 2 106 GLU CA   C -12.993  -5.132 -13.053 1.00 . B H . 140 GLU CA   1 1 
       15 43772 2 2 106 GLU CB   C -13.995  -6.288 -13.013 1.00 . B H . 140 GLU CB   1 1 
       15 43773 2 2 106 GLU CD   C -15.784  -6.113 -14.791 1.00 . B H . 140 GLU CD   1 1 
       15 43774 2 2 106 GLU CG   C -15.421  -5.868 -13.341 1.00 . B H . 140 GLU CG   1 1 
       15 43775 2 2 106 GLU H    H -11.466  -6.589 -12.844 1.00 . B H . 140 GLU H    1 1 
       15 43776 2 2 106 GLU HA   H -13.087  -4.605 -13.993 1.00 . B H . 140 GLU HA   1 1 
       15 43777 2 2 106 GLU HB2  H -13.690  -7.039 -13.729 1.00 . B H . 140 GLU HB2  1 1 
       15 43778 2 2 106 GLU HB3  H -13.988  -6.723 -12.024 1.00 . B H . 140 GLU HB3  1 1 
       15 43779 2 2 106 GLU HG2  H -16.101  -6.430 -12.720 1.00 . B H . 140 GLU HG2  1 1 
       15 43780 2 2 106 GLU HG3  H -15.531  -4.814 -13.133 1.00 . B H . 140 GLU HG3  1 1 
       15 43781 2 2 106 GLU N    N -11.623  -5.629 -12.950 1.00 . B H . 140 GLU N    1 1 
       15 43782 2 2 106 GLU O    O -13.726  -3.032 -12.143 1.00 . B H . 140 GLU O    1 1 
       15 43783 2 2 106 GLU OE1  O -15.406  -5.284 -15.643 1.00 . B H . 140 GLU OE1  1 1 
       15 43784 2 2 106 GLU OE2  O -16.444  -7.134 -15.071 1.00 . B H . 140 GLU OE2  1 1 
       15 43785 2 2 107 MET C    C -12.183  -2.471  -9.674 1.00 . B H . 141 MET C    1 1 
       15 43786 2 2 107 MET CA   C -13.082  -3.703  -9.531 1.00 . B H . 141 MET CA   1 1 
       15 43787 2 2 107 MET CB   C -12.735  -4.476  -8.253 1.00 . B H . 141 MET CB   1 1 
       15 43788 2 2 107 MET CE   C -11.665  -4.668  -4.835 1.00 . B H . 141 MET CE   1 1 
       15 43789 2 2 107 MET CG   C -13.194  -3.788  -6.976 1.00 . B H . 141 MET CG   1 1 
       15 43790 2 2 107 MET H    H -12.522  -5.457 -10.583 1.00 . B H . 141 MET H    1 1 
       15 43791 2 2 107 MET HA   H -14.113  -3.382  -9.487 1.00 . B H . 141 MET HA   1 1 
       15 43792 2 2 107 MET HB2  H -13.201  -5.449  -8.297 1.00 . B H . 141 MET HB2  1 1 
       15 43793 2 2 107 MET HB3  H -11.663  -4.602  -8.203 1.00 . B H . 141 MET HB3  1 1 
       15 43794 2 2 107 MET HE1  H -10.957  -4.389  -5.601 1.00 . B H . 141 MET HE1  1 1 
       15 43795 2 2 107 MET HE2  H -11.340  -5.582  -4.362 1.00 . B H . 141 MET HE2  1 1 
       15 43796 2 2 107 MET HE3  H -11.723  -3.882  -4.096 1.00 . B H . 141 MET HE3  1 1 
       15 43797 2 2 107 MET HG2  H -12.499  -2.996  -6.742 1.00 . B H . 141 MET HG2  1 1 
       15 43798 2 2 107 MET HG3  H -14.175  -3.367  -7.142 1.00 . B H . 141 MET HG3  1 1 
       15 43799 2 2 107 MET N    N -12.922  -4.563 -10.696 1.00 . B H . 141 MET N    1 1 
       15 43800 2 2 107 MET O    O -12.588  -1.350  -9.355 1.00 . B H . 141 MET O    1 1 
       15 43801 2 2 107 MET SD   S -13.278  -4.917  -5.572 1.00 . B H . 141 MET SD   1 1 
       15 43802 2 2 108 GLU C    C -10.507  -0.616 -11.428 1.00 . B H . 142 GLU C    1 1 
       15 43803 2 2 108 GLU CA   C  -9.998  -1.616 -10.387 1.00 . B H . 142 GLU CA   1 1 
       15 43804 2 2 108 GLU CB   C  -8.646  -2.217 -10.808 1.00 . B H . 142 GLU CB   1 1 
       15 43805 2 2 108 GLU CD   C  -6.974  -1.758 -12.647 1.00 . B H . 142 GLU CD   1 1 
       15 43806 2 2 108 GLU CG   C  -7.660  -1.220 -11.408 1.00 . B H . 142 GLU CG   1 1 
       15 43807 2 2 108 GLU H    H -10.705  -3.616 -10.425 1.00 . B H . 142 GLU H    1 1 
       15 43808 2 2 108 GLU HA   H  -9.878  -1.097  -9.448 1.00 . B H . 142 GLU HA   1 1 
       15 43809 2 2 108 GLU HB2  H  -8.183  -2.663  -9.940 1.00 . B H . 142 GLU HB2  1 1 
       15 43810 2 2 108 GLU HB3  H  -8.828  -2.991 -11.539 1.00 . B H . 142 GLU HB3  1 1 
       15 43811 2 2 108 GLU HG2  H  -8.189  -0.318 -11.673 1.00 . B H . 142 GLU HG2  1 1 
       15 43812 2 2 108 GLU HG3  H  -6.906  -0.990 -10.670 1.00 . B H . 142 GLU HG3  1 1 
       15 43813 2 2 108 GLU N    N -10.963  -2.692 -10.178 1.00 . B H . 142 GLU N    1 1 
       15 43814 2 2 108 GLU O    O -10.568   0.586 -11.157 1.00 . B H . 142 GLU O    1 1 
       15 43815 2 2 108 GLU OE1  O  -7.528  -1.587 -13.753 1.00 . B H . 142 GLU OE1  1 1 
       15 43816 2 2 108 GLU OE2  O  -5.884  -2.357 -12.515 1.00 . B H . 142 GLU OE2  1 1 
       15 43817 2 2 109 GLN C    C -12.733   0.412 -13.225 1.00 . B H . 143 GLN C    1 1 
       15 43818 2 2 109 GLN CA   C -11.413  -0.236 -13.662 1.00 . B H . 143 GLN CA   1 1 
       15 43819 2 2 109 GLN CB   C -11.598  -1.017 -14.973 1.00 . B H . 143 GLN CB   1 1 
       15 43820 2 2 109 GLN CD   C -13.893  -1.673 -15.827 1.00 . B H . 143 GLN CD   1 1 
       15 43821 2 2 109 GLN CG   C -12.723  -2.046 -14.936 1.00 . B H . 143 GLN CG   1 1 
       15 43822 2 2 109 GLN H    H -10.840  -2.087 -12.770 1.00 . B H . 143 GLN H    1 1 
       15 43823 2 2 109 GLN HA   H -10.687   0.548 -13.823 1.00 . B H . 143 GLN HA   1 1 
       15 43824 2 2 109 GLN HB2  H -11.809  -0.315 -15.768 1.00 . B H . 143 GLN HB2  1 1 
       15 43825 2 2 109 GLN HB3  H -10.676  -1.533 -15.200 1.00 . B H . 143 GLN HB3  1 1 
       15 43826 2 2 109 GLN HE21 H -15.081  -1.477 -14.246 1.00 . B H . 143 GLN HE21 1 1 
       15 43827 2 2 109 GLN HE22 H -15.810  -1.168 -15.781 1.00 . B H . 143 GLN HE22 1 1 
       15 43828 2 2 109 GLN HG2  H -12.333  -2.997 -15.266 1.00 . B H . 143 GLN HG2  1 1 
       15 43829 2 2 109 GLN HG3  H -13.077  -2.138 -13.923 1.00 . B H . 143 GLN HG3  1 1 
       15 43830 2 2 109 GLN N    N -10.892  -1.109 -12.608 1.00 . B H . 143 GLN N    1 1 
       15 43831 2 2 109 GLN NE2  N -15.044  -1.414 -15.223 1.00 . B H . 143 GLN NE2  1 1 
       15 43832 2 2 109 GLN O    O -13.053   1.530 -13.633 1.00 . B H . 143 GLN O    1 1 
       15 43833 2 2 109 GLN OE1  O -13.763  -1.619 -17.048 1.00 . B H . 143 GLN OE1  1 1 
       15 43834 2 2 110 LEU C    C -14.518   1.388 -10.928 1.00 . B H . 144 LEU C    1 1 
       15 43835 2 2 110 LEU CA   C -14.751   0.205 -11.855 1.00 . B H . 144 LEU CA   1 1 
       15 43836 2 2 110 LEU CB   C -15.497  -0.900 -11.103 1.00 . B H . 144 LEU CB   1 1 
       15 43837 2 2 110 LEU CD1  C -17.836  -1.371 -11.879 1.00 . B H . 144 LEU CD1  1 1 
       15 43838 2 2 110 LEU CD2  C -17.375  -1.039  -9.449 1.00 . B H . 144 LEU CD2  1 1 
       15 43839 2 2 110 LEU CG   C -16.984  -0.632 -10.860 1.00 . B H . 144 LEU CG   1 1 
       15 43840 2 2 110 LEU H    H -13.157  -1.167 -12.069 1.00 . B H . 144 LEU H    1 1 
       15 43841 2 2 110 LEU HA   H -15.349   0.530 -12.693 1.00 . B H . 144 LEU HA   1 1 
       15 43842 2 2 110 LEU HB2  H -15.401  -1.813 -11.666 1.00 . B H . 144 LEU HB2  1 1 
       15 43843 2 2 110 LEU HB3  H -15.019  -1.038 -10.145 1.00 . B H . 144 LEU HB3  1 1 
       15 43844 2 2 110 LEU HD11 H -17.887  -0.794 -12.791 1.00 . B H . 144 LEU HD11 1 1 
       15 43845 2 2 110 LEU HD12 H -18.832  -1.508 -11.483 1.00 . B H . 144 LEU HD12 1 1 
       15 43846 2 2 110 LEU HD13 H -17.395  -2.335 -12.086 1.00 . B H . 144 LEU HD13 1 1 
       15 43847 2 2 110 LEU HD21 H -17.225  -2.101  -9.327 1.00 . B H . 144 LEU HD21 1 1 
       15 43848 2 2 110 LEU HD22 H -18.415  -0.800  -9.281 1.00 . B H . 144 LEU HD22 1 1 
       15 43849 2 2 110 LEU HD23 H -16.764  -0.504  -8.738 1.00 . B H . 144 LEU HD23 1 1 
       15 43850 2 2 110 LEU HG   H -17.175   0.427 -10.968 1.00 . B H . 144 LEU HG   1 1 
       15 43851 2 2 110 LEU N    N -13.480  -0.294 -12.372 1.00 . B H . 144 LEU N    1 1 
       15 43852 2 2 110 LEU O    O -15.123   2.446 -11.100 1.00 . B H . 144 LEU O    1 1 
       15 43853 2 2 111 PHE C    C -12.424   3.336  -9.654 1.00 . B H . 145 PHE C    1 1 
       15 43854 2 2 111 PHE CA   C -13.320   2.273  -9.005 1.00 . B H . 145 PHE CA   1 1 
       15 43855 2 2 111 PHE CB   C -12.659   1.697  -7.748 1.00 . B H . 145 PHE CB   1 1 
       15 43856 2 2 111 PHE CD1  C -14.309  -0.095  -7.129 1.00 . B H . 145 PHE CD1  1 1 
       15 43857 2 2 111 PHE CD2  C -13.868   1.629  -5.547 1.00 . B H . 145 PHE CD2  1 1 
       15 43858 2 2 111 PHE CE1  C -15.201  -0.679  -6.250 1.00 . B H . 145 PHE CE1  1 1 
       15 43859 2 2 111 PHE CE2  C -14.759   1.051  -4.663 1.00 . B H . 145 PHE CE2  1 1 
       15 43860 2 2 111 PHE CG   C -13.632   1.065  -6.789 1.00 . B H . 145 PHE CG   1 1 
       15 43861 2 2 111 PHE CZ   C -15.427  -0.105  -5.015 1.00 . B H . 145 PHE CZ   1 1 
       15 43862 2 2 111 PHE H    H -13.172   0.334  -9.867 1.00 . B H . 145 PHE H    1 1 
       15 43863 2 2 111 PHE HA   H -14.253   2.742  -8.723 1.00 . B H . 145 PHE HA   1 1 
       15 43864 2 2 111 PHE HB2  H -11.947   0.945  -8.039 1.00 . B H . 145 PHE HB2  1 1 
       15 43865 2 2 111 PHE HB3  H -12.143   2.488  -7.226 1.00 . B H . 145 PHE HB3  1 1 
       15 43866 2 2 111 PHE HD1  H -14.133  -0.545  -8.093 1.00 . B H . 145 PHE HD1  1 1 
       15 43867 2 2 111 PHE HD2  H -13.348   2.532  -5.271 1.00 . B H . 145 PHE HD2  1 1 
       15 43868 2 2 111 PHE HE1  H -15.721  -1.583  -6.529 1.00 . B H . 145 PHE HE1  1 1 
       15 43869 2 2 111 PHE HE2  H -14.933   1.503  -3.697 1.00 . B H . 145 PHE HE2  1 1 
       15 43870 2 2 111 PHE HZ   H -16.125  -0.559  -4.326 1.00 . B H . 145 PHE HZ   1 1 
       15 43871 2 2 111 PHE N    N -13.632   1.206  -9.950 1.00 . B H . 145 PHE N    1 1 
       15 43872 2 2 111 PHE O    O -12.437   4.499  -9.245 1.00 . B H . 145 PHE O    1 1 
       15 43873 2 2 112 SER C    C -11.554   5.087 -11.896 1.00 . B H . 146 SER C    1 1 
       15 43874 2 2 112 SER CA   C -10.771   3.880 -11.380 1.00 . B H . 146 SER CA   1 1 
       15 43875 2 2 112 SER CB   C -10.057   3.193 -12.545 1.00 . B H . 146 SER CB   1 1 
       15 43876 2 2 112 SER H    H -11.691   1.996 -10.975 1.00 . B H . 146 SER H    1 1 
       15 43877 2 2 112 SER HA   H -10.033   4.227 -10.673 1.00 . B H . 146 SER HA   1 1 
       15 43878 2 2 112 SER HB2  H  -9.411   2.416 -12.161 1.00 . B H . 146 SER HB2  1 1 
       15 43879 2 2 112 SER HB3  H -10.791   2.757 -13.209 1.00 . B H . 146 SER HB3  1 1 
       15 43880 2 2 112 SER HG   H  -8.602   3.655 -13.781 1.00 . B H . 146 SER HG   1 1 
       15 43881 2 2 112 SER N    N -11.656   2.940 -10.679 1.00 . B H . 146 SER N    1 1 
       15 43882 2 2 112 SER O    O -11.167   6.238 -11.657 1.00 . B H . 146 SER O    1 1 
       15 43883 2 2 112 SER OG   O  -9.272   4.125 -13.277 1.00 . B H . 146 SER OG   1 1 
       15 43884 2 2 113 GLN C    C -13.997   6.830 -12.014 1.00 . B H . 147 GLN C    1 1 
       15 43885 2 2 113 GLN CA   C -13.516   5.887 -13.127 1.00 . B H . 147 GLN CA   1 1 
       15 43886 2 2 113 GLN CB   C -14.718   5.291 -13.877 1.00 . B H . 147 GLN CB   1 1 
       15 43887 2 2 113 GLN CD   C -16.857   3.965 -13.574 1.00 . B H . 147 GLN CD   1 1 
       15 43888 2 2 113 GLN CG   C -15.930   5.016 -12.994 1.00 . B H . 147 GLN CG   1 1 
       15 43889 2 2 113 GLN H    H -12.926   3.882 -12.736 1.00 . B H . 147 GLN H    1 1 
       15 43890 2 2 113 GLN HA   H -12.921   6.458 -13.823 1.00 . B H . 147 GLN HA   1 1 
       15 43891 2 2 113 GLN HB2  H -15.018   5.979 -14.654 1.00 . B H . 147 GLN HB2  1 1 
       15 43892 2 2 113 GLN HB3  H -14.415   4.359 -14.335 1.00 . B H . 147 GLN HB3  1 1 
       15 43893 2 2 113 GLN HE21 H -16.315   2.675 -12.162 1.00 . B H . 147 GLN HE21 1 1 
       15 43894 2 2 113 GLN HE22 H -17.480   2.104 -13.309 1.00 . B H . 147 GLN HE22 1 1 
       15 43895 2 2 113 GLN HG2  H -15.588   4.676 -12.030 1.00 . B H . 147 GLN HG2  1 1 
       15 43896 2 2 113 GLN HG3  H -16.486   5.935 -12.874 1.00 . B H . 147 GLN HG3  1 1 
       15 43897 2 2 113 GLN N    N -12.666   4.820 -12.590 1.00 . B H . 147 GLN N    1 1 
       15 43898 2 2 113 GLN NE2  N -16.888   2.797 -12.954 1.00 . B H . 147 GLN NE2  1 1 
       15 43899 2 2 113 GLN O    O -14.329   7.988 -12.275 1.00 . B H . 147 GLN O    1 1 
       15 43900 2 2 113 GLN OE1  O -17.537   4.199 -14.568 1.00 . B H . 147 GLN OE1  1 1 
       15 43901 2 2 114 TYR C    C -13.367   8.060  -9.117 1.00 . B H . 148 TYR C    1 1 
       15 43902 2 2 114 TYR CA   C -14.461   7.124  -9.630 1.00 . B H . 148 TYR CA   1 1 
       15 43903 2 2 114 TYR CB   C -14.966   6.210  -8.509 1.00 . B H . 148 TYR CB   1 1 
       15 43904 2 2 114 TYR CD1  C -16.651   4.618  -9.509 1.00 . B H . 148 TYR CD1  1 1 
       15 43905 2 2 114 TYR CD2  C -17.458   6.449  -8.216 1.00 . B H . 148 TYR CD2  1 1 
       15 43906 2 2 114 TYR CE1  C -17.950   4.207  -9.742 1.00 . B H . 148 TYR CE1  1 1 
       15 43907 2 2 114 TYR CE2  C -18.759   6.046  -8.448 1.00 . B H . 148 TYR CE2  1 1 
       15 43908 2 2 114 TYR CG   C -16.384   5.743  -8.742 1.00 . B H . 148 TYR CG   1 1 
       15 43909 2 2 114 TYR CZ   C -18.999   4.925  -9.210 1.00 . B H . 148 TYR CZ   1 1 
       15 43910 2 2 114 TYR H    H -13.748   5.401 -10.629 1.00 . B H . 148 TYR H    1 1 
       15 43911 2 2 114 TYR HA   H -15.287   7.735  -9.965 1.00 . B H . 148 TYR HA   1 1 
       15 43912 2 2 114 TYR HB2  H -14.333   5.336  -8.450 1.00 . B H . 148 TYR HB2  1 1 
       15 43913 2 2 114 TYR HB3  H -14.933   6.737  -7.567 1.00 . B H . 148 TYR HB3  1 1 
       15 43914 2 2 114 TYR HD1  H -15.827   4.058  -9.922 1.00 . B H . 148 TYR HD1  1 1 
       15 43915 2 2 114 TYR HD2  H -17.265   7.327  -7.617 1.00 . B H . 148 TYR HD2  1 1 
       15 43916 2 2 114 TYR HE1  H -18.139   3.328 -10.340 1.00 . B H . 148 TYR HE1  1 1 
       15 43917 2 2 114 TYR HE2  H -19.582   6.608  -8.032 1.00 . B H . 148 TYR HE2  1 1 
       15 43918 2 2 114 TYR HH   H -20.410   3.622  -9.145 1.00 . B H . 148 TYR HH   1 1 
       15 43919 2 2 114 TYR N    N -14.026   6.329 -10.776 1.00 . B H . 148 TYR N    1 1 
       15 43920 2 2 114 TYR O    O -13.674   9.091  -8.520 1.00 . B H . 148 TYR O    1 1 
       15 43921 2 2 114 TYR OH   O -20.293   4.525  -9.447 1.00 . B H . 148 TYR OH   1 1 
       15 43922 2 2 115 GLY C    C  -9.634   7.996  -8.939 1.00 . B H . 149 GLY C    1 1 
       15 43923 2 2 115 GLY CA   C -11.025   8.602  -8.892 1.00 . B H . 149 GLY CA   1 1 
       15 43924 2 2 115 GLY H    H -11.889   6.896  -9.840 1.00 . B H . 149 GLY H    1 1 
       15 43925 2 2 115 GLY HA2  H -11.025   9.491  -9.504 1.00 . B H . 149 GLY HA2  1 1 
       15 43926 2 2 115 GLY HA3  H -11.238   8.893  -7.873 1.00 . B H . 149 GLY HA3  1 1 
       15 43927 2 2 115 GLY N    N -12.095   7.724  -9.352 1.00 . B H . 149 GLY N    1 1 
       15 43928 2 2 115 GLY O    O  -8.888   8.135  -7.975 1.00 . B H . 149 GLY O    1 1 
       15 43929 2 2 116 ARG C    C  -7.347   6.187  -8.962 1.00 . B H . 150 ARG C    1 1 
       15 43930 2 2 116 ARG CA   C  -7.962   6.725 -10.264 1.00 . B H . 150 ARG CA   1 1 
       15 43931 2 2 116 ARG CB   C  -6.991   7.705 -10.945 1.00 . B H . 150 ARG CB   1 1 
       15 43932 2 2 116 ARG CD   C  -8.070   9.968 -11.243 1.00 . B H . 150 ARG CD   1 1 
       15 43933 2 2 116 ARG CG   C  -7.079   9.139 -10.437 1.00 . B H . 150 ARG CG   1 1 
       15 43934 2 2 116 ARG CZ   C  -7.857   9.678 -13.702 1.00 . B H . 150 ARG CZ   1 1 
       15 43935 2 2 116 ARG H    H  -9.944   7.295 -10.792 1.00 . B H . 150 ARG H    1 1 
       15 43936 2 2 116 ARG HA   H  -8.110   5.885 -10.928 1.00 . B H . 150 ARG HA   1 1 
       15 43937 2 2 116 ARG HB2  H  -5.982   7.357 -10.785 1.00 . B H . 150 ARG HB2  1 1 
       15 43938 2 2 116 ARG HB3  H  -7.192   7.709 -12.005 1.00 . B H . 150 ARG HB3  1 1 
       15 43939 2 2 116 ARG HD2  H  -8.985   9.408 -11.353 1.00 . B H . 150 ARG HD2  1 1 
       15 43940 2 2 116 ARG HD3  H  -8.276  10.879 -10.698 1.00 . B H . 150 ARG HD3  1 1 
       15 43941 2 2 116 ARG HE   H  -6.936  11.079 -12.625 1.00 . B H . 150 ARG HE   1 1 
       15 43942 2 2 116 ARG HG2  H  -7.393   9.125  -9.404 1.00 . B H . 150 ARG HG2  1 1 
       15 43943 2 2 116 ARG HG3  H  -6.101   9.593 -10.509 1.00 . B H . 150 ARG HG3  1 1 
       15 43944 2 2 116 ARG HH11 H  -9.054   8.310 -12.836 1.00 . B H . 150 ARG HH11 1 1 
       15 43945 2 2 116 ARG HH12 H  -8.883   8.163 -14.547 1.00 . B H . 150 ARG HH12 1 1 
       15 43946 2 2 116 ARG HH21 H  -6.728  10.875 -14.861 1.00 . B H . 150 ARG HH21 1 1 
       15 43947 2 2 116 ARG HH22 H  -7.572   9.619 -15.696 1.00 . B H . 150 ARG HH22 1 1 
       15 43948 2 2 116 ARG N    N  -9.287   7.349 -10.062 1.00 . B H . 150 ARG N    1 1 
       15 43949 2 2 116 ARG NE   N  -7.550  10.316 -12.573 1.00 . B H . 150 ARG NE   1 1 
       15 43950 2 2 116 ARG NH1  N  -8.664   8.633 -13.694 1.00 . B H . 150 ARG NH1  1 1 
       15 43951 2 2 116 ARG NH2  N  -7.344  10.090 -14.845 1.00 . B H . 150 ARG NH2  1 1 
       15 43952 2 2 116 ARG O    O  -6.764   6.931  -8.166 1.00 . B H . 150 ARG O    1 1 
       15 43953 2 2 117 ILE C    C  -5.431   3.990  -7.696 1.00 . B H . 151 ILE C    1 1 
       15 43954 2 2 117 ILE CA   C  -6.934   4.221  -7.573 1.00 . B H . 151 ILE CA   1 1 
       15 43955 2 2 117 ILE CB   C  -7.603   2.847  -7.328 1.00 . B H . 151 ILE CB   1 1 
       15 43956 2 2 117 ILE CD1  C  -9.616   1.630  -8.271 1.00 . B H . 151 ILE CD1  1 1 
       15 43957 2 2 117 ILE CG1  C  -9.102   2.894  -7.619 1.00 . B H . 151 ILE CG1  1 1 
       15 43958 2 2 117 ILE CG2  C  -7.366   2.384  -5.900 1.00 . B H . 151 ILE CG2  1 1 
       15 43959 2 2 117 ILE H    H  -7.926   4.336  -9.442 1.00 . B H . 151 ILE H    1 1 
       15 43960 2 2 117 ILE HA   H  -7.127   4.855  -6.720 1.00 . B H . 151 ILE HA   1 1 
       15 43961 2 2 117 ILE HB   H  -7.140   2.129  -7.989 1.00 . B H . 151 ILE HB   1 1 
       15 43962 2 2 117 ILE HD11 H -10.110   1.019  -7.531 1.00 . B H . 151 ILE HD11 1 1 
       15 43963 2 2 117 ILE HD12 H  -8.788   1.081  -8.695 1.00 . B H . 151 ILE HD12 1 1 
       15 43964 2 2 117 ILE HD13 H -10.315   1.885  -9.052 1.00 . B H . 151 ILE HD13 1 1 
       15 43965 2 2 117 ILE HG12 H  -9.639   3.035  -6.693 1.00 . B H . 151 ILE HG12 1 1 
       15 43966 2 2 117 ILE HG13 H  -9.314   3.720  -8.281 1.00 . B H . 151 ILE HG13 1 1 
       15 43967 2 2 117 ILE HG21 H  -6.321   2.158  -5.763 1.00 . B H . 151 ILE HG21 1 1 
       15 43968 2 2 117 ILE HG22 H  -7.953   1.500  -5.707 1.00 . B H . 151 ILE HG22 1 1 
       15 43969 2 2 117 ILE HG23 H  -7.658   3.167  -5.216 1.00 . B H . 151 ILE HG23 1 1 
       15 43970 2 2 117 ILE N    N  -7.468   4.877  -8.766 1.00 . B H . 151 ILE N    1 1 
       15 43971 2 2 117 ILE O    O  -4.924   3.708  -8.783 1.00 . B H . 151 ILE O    1 1 
       15 43972 2 2 118 ILE C    C  -3.031   2.334  -6.568 1.00 . B H . 152 ILE C    1 1 
       15 43973 2 2 118 ILE CA   C  -3.290   3.837  -6.561 1.00 . B H . 152 ILE CA   1 1 
       15 43974 2 2 118 ILE CB   C  -2.618   4.469  -5.324 1.00 . B H . 152 ILE CB   1 1 
       15 43975 2 2 118 ILE CD1  C  -2.333   6.878  -6.122 1.00 . B H . 152 ILE CD1  1 1 
       15 43976 2 2 118 ILE CG1  C  -3.032   5.936  -5.164 1.00 . B H . 152 ILE CG1  1 1 
       15 43977 2 2 118 ILE CG2  C  -1.107   4.352  -5.432 1.00 . B H . 152 ILE CG2  1 1 
       15 43978 2 2 118 ILE H    H  -5.183   4.267  -5.725 1.00 . B H . 152 ILE H    1 1 
       15 43979 2 2 118 ILE HA   H  -2.863   4.274  -7.453 1.00 . B H . 152 ILE HA   1 1 
       15 43980 2 2 118 ILE HB   H  -2.938   3.917  -4.452 1.00 . B H . 152 ILE HB   1 1 
       15 43981 2 2 118 ILE HD11 H  -2.793   7.854  -6.067 1.00 . B H . 152 ILE HD11 1 1 
       15 43982 2 2 118 ILE HD12 H  -2.416   6.496  -7.128 1.00 . B H . 152 ILE HD12 1 1 
       15 43983 2 2 118 ILE HD13 H  -1.290   6.957  -5.852 1.00 . B H . 152 ILE HD13 1 1 
       15 43984 2 2 118 ILE HG12 H  -4.094   6.025  -5.331 1.00 . B H . 152 ILE HG12 1 1 
       15 43985 2 2 118 ILE HG13 H  -2.804   6.257  -4.158 1.00 . B H . 152 ILE HG13 1 1 
       15 43986 2 2 118 ILE HG21 H  -0.725   5.164  -6.034 1.00 . B H . 152 ILE HG21 1 1 
       15 43987 2 2 118 ILE HG22 H  -0.854   3.411  -5.896 1.00 . B H . 152 ILE HG22 1 1 
       15 43988 2 2 118 ILE HG23 H  -0.671   4.398  -4.446 1.00 . B H . 152 ILE HG23 1 1 
       15 43989 2 2 118 ILE N    N  -4.726   4.072  -6.573 1.00 . B H . 152 ILE N    1 1 
       15 43990 2 2 118 ILE O    O  -2.197   1.836  -7.323 1.00 . B H . 152 ILE O    1 1 
       15 43991 2 2 119 THR C    C  -4.993  -0.463  -5.184 1.00 . B H . 153 THR C    1 1 
       15 43992 2 2 119 THR CA   C  -3.669   0.164  -5.634 1.00 . B H . 153 THR CA   1 1 
       15 43993 2 2 119 THR CB   C  -2.545  -0.242  -4.677 1.00 . B H . 153 THR CB   1 1 
       15 43994 2 2 119 THR CG2  C  -1.173  -0.197  -5.312 1.00 . B H . 153 THR CG2  1 1 
       15 43995 2 2 119 THR H    H  -4.434   2.085  -5.165 1.00 . B H . 153 THR H    1 1 
       15 43996 2 2 119 THR HA   H  -3.434  -0.208  -6.621 1.00 . B H . 153 THR HA   1 1 
       15 43997 2 2 119 THR HB   H  -2.723  -1.257  -4.349 1.00 . B H . 153 THR HB   1 1 
       15 43998 2 2 119 THR HG1  H  -2.295   1.495  -3.800 1.00 . B H . 153 THR HG1  1 1 
       15 43999 2 2 119 THR HG21 H  -0.421  -0.387  -4.561 1.00 . B H . 153 THR HG21 1 1 
       15 44000 2 2 119 THR HG22 H  -1.008   0.778  -5.747 1.00 . B H . 153 THR HG22 1 1 
       15 44001 2 2 119 THR HG23 H  -1.108  -0.950  -6.083 1.00 . B H . 153 THR HG23 1 1 
       15 44002 2 2 119 THR N    N  -3.780   1.619  -5.728 1.00 . B H . 153 THR N    1 1 
       15 44003 2 2 119 THR O    O  -5.451  -0.251  -4.060 1.00 . B H . 153 THR O    1 1 
       15 44004 2 2 119 THR OG1  O  -2.514   0.598  -3.535 1.00 . B H . 153 THR OG1  1 1 
       15 44005 2 2 120 SER C    C  -6.732  -3.417  -6.031 1.00 . B H . 154 SER C    1 1 
       15 44006 2 2 120 SER CA   C  -6.863  -1.919  -5.775 1.00 . B H . 154 SER CA   1 1 
       15 44007 2 2 120 SER CB   C  -8.002  -1.331  -6.614 1.00 . B H . 154 SER CB   1 1 
       15 44008 2 2 120 SER H    H  -5.179  -1.383  -6.946 1.00 . B H . 154 SER H    1 1 
       15 44009 2 2 120 SER HA   H  -7.082  -1.766  -4.728 1.00 . B H . 154 SER HA   1 1 
       15 44010 2 2 120 SER HB2  H  -8.935  -1.782  -6.311 1.00 . B H . 154 SER HB2  1 1 
       15 44011 2 2 120 SER HB3  H  -8.049  -0.264  -6.453 1.00 . B H . 154 SER HB3  1 1 
       15 44012 2 2 120 SER HG   H  -7.433  -0.798  -8.414 1.00 . B H . 154 SER HG   1 1 
       15 44013 2 2 120 SER N    N  -5.597  -1.245  -6.071 1.00 . B H . 154 SER N    1 1 
       15 44014 2 2 120 SER O    O  -6.095  -3.834  -7.001 1.00 . B H . 154 SER O    1 1 
       15 44015 2 2 120 SER OG   O  -7.807  -1.578  -7.996 1.00 . B H . 154 SER OG   1 1 
       15 44016 2 2 121 ARG C    C  -8.128  -6.425  -4.304 1.00 . B H . 155 ARG C    1 1 
       15 44017 2 2 121 ARG CA   C  -7.230  -5.684  -5.296 1.00 . B H . 155 ARG CA   1 1 
       15 44018 2 2 121 ARG CB   C  -5.772  -6.133  -5.111 1.00 . B H . 155 ARG CB   1 1 
       15 44019 2 2 121 ARG CD   C  -3.970  -7.769  -5.752 1.00 . B H . 155 ARG CD   1 1 
       15 44020 2 2 121 ARG CG   C  -5.297  -7.138  -6.152 1.00 . B H . 155 ARG CG   1 1 
       15 44021 2 2 121 ARG CZ   C  -1.585  -7.599  -6.390 1.00 . B H . 155 ARG CZ   1 1 
       15 44022 2 2 121 ARG H    H  -7.806  -3.832  -4.387 1.00 . B H . 155 ARG H    1 1 
       15 44023 2 2 121 ARG HA   H  -7.544  -5.938  -6.296 1.00 . B H . 155 ARG HA   1 1 
       15 44024 2 2 121 ARG HB2  H  -5.132  -5.264  -5.167 1.00 . B H . 155 ARG HB2  1 1 
       15 44025 2 2 121 ARG HB3  H  -5.667  -6.582  -4.134 1.00 . B H . 155 ARG HB3  1 1 
       15 44026 2 2 121 ARG HD2  H  -3.766  -7.522  -4.720 1.00 . B H . 155 ARG HD2  1 1 
       15 44027 2 2 121 ARG HD3  H  -4.051  -8.842  -5.855 1.00 . B H . 155 ARG HD3  1 1 
       15 44028 2 2 121 ARG HE   H  -3.088  -6.700  -7.333 1.00 . B H . 155 ARG HE   1 1 
       15 44029 2 2 121 ARG HG2  H  -6.036  -7.917  -6.253 1.00 . B H . 155 ARG HG2  1 1 
       15 44030 2 2 121 ARG HG3  H  -5.175  -6.630  -7.098 1.00 . B H . 155 ARG HG3  1 1 
       15 44031 2 2 121 ARG HH11 H  -1.916  -8.769  -4.781 1.00 . B H . 155 ARG HH11 1 1 
       15 44032 2 2 121 ARG HH12 H  -0.261  -8.610  -5.254 1.00 . B H . 155 ARG HH12 1 1 
       15 44033 2 2 121 ARG HH21 H  -0.935  -6.519  -7.958 1.00 . B H . 155 ARG HH21 1 1 
       15 44034 2 2 121 ARG HH22 H   0.292  -7.337  -7.060 1.00 . B H . 155 ARG HH22 1 1 
       15 44035 2 2 121 ARG N    N  -7.317  -4.225  -5.152 1.00 . B H . 155 ARG N    1 1 
       15 44036 2 2 121 ARG NE   N  -2.862  -7.289  -6.585 1.00 . B H . 155 ARG NE   1 1 
       15 44037 2 2 121 ARG NH1  N  -1.224  -8.392  -5.396 1.00 . B H . 155 ARG NH1  1 1 
       15 44038 2 2 121 ARG NH2  N  -0.668  -7.113  -7.202 1.00 . B H . 155 ARG NH2  1 1 
       15 44039 2 2 121 ARG O    O  -8.853  -5.816  -3.516 1.00 . B H . 155 ARG O    1 1 
       15 44040 2 2 122 ILE C    C  -7.947  -9.678  -2.831 1.00 . B H . 156 ILE C    1 1 
       15 44041 2 2 122 ILE CA   C  -8.846  -8.623  -3.485 1.00 . B H . 156 ILE CA   1 1 
       15 44042 2 2 122 ILE CB   C  -9.974  -9.330  -4.278 1.00 . B H . 156 ILE CB   1 1 
       15 44043 2 2 122 ILE CD1  C -11.233  -8.716  -6.407 1.00 . B H . 156 ILE CD1  1 1 
       15 44044 2 2 122 ILE CG1  C -10.854  -8.304  -5.000 1.00 . B H . 156 ILE CG1  1 1 
       15 44045 2 2 122 ILE CG2  C -10.825 -10.200  -3.363 1.00 . B H . 156 ILE CG2  1 1 
       15 44046 2 2 122 ILE H    H  -7.462  -8.165  -5.014 1.00 . B H . 156 ILE H    1 1 
       15 44047 2 2 122 ILE HA   H  -9.295  -8.014  -2.715 1.00 . B H . 156 ILE HA   1 1 
       15 44048 2 2 122 ILE HB   H  -9.513  -9.974  -5.013 1.00 . B H . 156 ILE HB   1 1 
       15 44049 2 2 122 ILE HD11 H -12.168  -9.255  -6.386 1.00 . B H . 156 ILE HD11 1 1 
       15 44050 2 2 122 ILE HD12 H -10.462  -9.351  -6.817 1.00 . B H . 156 ILE HD12 1 1 
       15 44051 2 2 122 ILE HD13 H -11.340  -7.836  -7.024 1.00 . B H . 156 ILE HD13 1 1 
       15 44052 2 2 122 ILE HG12 H -11.766  -8.165  -4.440 1.00 . B H . 156 ILE HG12 1 1 
       15 44053 2 2 122 ILE HG13 H -10.327  -7.363  -5.060 1.00 . B H . 156 ILE HG13 1 1 
       15 44054 2 2 122 ILE HG21 H -10.230 -10.540  -2.530 1.00 . B H . 156 ILE HG21 1 1 
       15 44055 2 2 122 ILE HG22 H -11.191 -11.053  -3.915 1.00 . B H . 156 ILE HG22 1 1 
       15 44056 2 2 122 ILE HG23 H -11.662  -9.624  -2.996 1.00 . B H . 156 ILE HG23 1 1 
       15 44057 2 2 122 ILE N    N  -8.062  -7.753  -4.360 1.00 . B H . 156 ILE N    1 1 
       15 44058 2 2 122 ILE O    O  -7.054 -10.226  -3.482 1.00 . B H . 156 ILE O    1 1 
       15 44059 2 2 123 LEU C    C  -8.115 -12.331  -0.837 1.00 . B H . 157 LEU C    1 1 
       15 44060 2 2 123 LEU CA   C  -7.390 -10.976  -0.840 1.00 . B H . 157 LEU CA   1 1 
       15 44061 2 2 123 LEU CB   C  -7.068 -10.524   0.598 1.00 . B H . 157 LEU CB   1 1 
       15 44062 2 2 123 LEU CD1  C  -7.516 -10.773   3.034 1.00 . B H . 157 LEU CD1  1 1 
       15 44063 2 2 123 LEU CD2  C  -9.345 -10.100   1.507 1.00 . B H . 157 LEU CD2  1 1 
       15 44064 2 2 123 LEU CG   C  -8.092 -10.926   1.652 1.00 . B H . 157 LEU CG   1 1 
       15 44065 2 2 123 LEU H    H  -8.919  -9.507  -1.081 1.00 . B H . 157 LEU H    1 1 
       15 44066 2 2 123 LEU HA   H  -6.461 -11.092  -1.382 1.00 . B H . 157 LEU HA   1 1 
       15 44067 2 2 123 LEU HB2  H  -6.111 -10.945   0.883 1.00 . B H . 157 LEU HB2  1 1 
       15 44068 2 2 123 LEU HB3  H  -6.974  -9.446   0.610 1.00 . B H . 157 LEU HB3  1 1 
       15 44069 2 2 123 LEU HD11 H  -6.515 -11.166   3.046 1.00 . B H . 157 LEU HD11 1 1 
       15 44070 2 2 123 LEU HD12 H  -8.126 -11.311   3.744 1.00 . B H . 157 LEU HD12 1 1 
       15 44071 2 2 123 LEU HD13 H  -7.492  -9.728   3.296 1.00 . B H . 157 LEU HD13 1 1 
       15 44072 2 2 123 LEU HD21 H -10.099 -10.470   2.185 1.00 . B H . 157 LEU HD21 1 1 
       15 44073 2 2 123 LEU HD22 H  -9.703 -10.173   0.496 1.00 . B H . 157 LEU HD22 1 1 
       15 44074 2 2 123 LEU HD23 H  -9.126  -9.069   1.739 1.00 . B H . 157 LEU HD23 1 1 
       15 44075 2 2 123 LEU HG   H  -8.354 -11.961   1.515 1.00 . B H . 157 LEU HG   1 1 
       15 44076 2 2 123 LEU N    N  -8.186  -9.969  -1.551 1.00 . B H . 157 LEU N    1 1 
       15 44077 2 2 123 LEU O    O  -9.218 -12.470  -0.290 1.00 . B H . 157 LEU O    1 1 
       15 44078 2 2 124 LEU C    C  -6.980 -15.697  -1.881 1.00 . B H . 158 LEU C    1 1 
       15 44079 2 2 124 LEU CA   C  -8.063 -14.665  -1.556 1.00 . B H . 158 LEU CA   1 1 
       15 44080 2 2 124 LEU CB   C  -9.167 -14.698  -2.618 1.00 . B H . 158 LEU CB   1 1 
       15 44081 2 2 124 LEU CD1  C -11.673 -14.653  -2.645 1.00 . B H . 158 LEU CD1  1 1 
       15 44082 2 2 124 LEU CD2  C -10.467 -16.832  -2.793 1.00 . B H . 158 LEU CD2  1 1 
       15 44083 2 2 124 LEU CG   C -10.445 -15.432  -2.205 1.00 . B H . 158 LEU CG   1 1 
       15 44084 2 2 124 LEU H    H  -6.629 -13.145  -1.888 1.00 . B H . 158 LEU H    1 1 
       15 44085 2 2 124 LEU HA   H  -8.494 -14.906  -0.595 1.00 . B H . 158 LEU HA   1 1 
       15 44086 2 2 124 LEU HB2  H  -9.426 -13.680  -2.871 1.00 . B H . 158 LEU HB2  1 1 
       15 44087 2 2 124 LEU HB3  H  -8.772 -15.180  -3.500 1.00 . B H . 158 LEU HB3  1 1 
       15 44088 2 2 124 LEU HD11 H -11.555 -13.613  -2.378 1.00 . B H . 158 LEU HD11 1 1 
       15 44089 2 2 124 LEU HD12 H -12.548 -15.054  -2.155 1.00 . B H . 158 LEU HD12 1 1 
       15 44090 2 2 124 LEU HD13 H -11.789 -14.739  -3.715 1.00 . B H . 158 LEU HD13 1 1 
       15 44091 2 2 124 LEU HD21 H -11.226 -17.418  -2.298 1.00 . B H . 158 LEU HD21 1 1 
       15 44092 2 2 124 LEU HD22 H  -9.503 -17.298  -2.651 1.00 . B H . 158 LEU HD22 1 1 
       15 44093 2 2 124 LEU HD23 H -10.687 -16.775  -3.849 1.00 . B H . 158 LEU HD23 1 1 
       15 44094 2 2 124 LEU HG   H -10.473 -15.519  -1.128 1.00 . B H . 158 LEU HG   1 1 
       15 44095 2 2 124 LEU N    N  -7.493 -13.322  -1.467 1.00 . B H . 158 LEU N    1 1 
       15 44096 2 2 124 LEU O    O  -6.638 -15.901  -3.048 1.00 . B H . 158 LEU O    1 1 
       15 44097 2 2 125 ASP C    C  -5.941 -18.743  -0.722 1.00 . B H . 159 ASP C    1 1 
       15 44098 2 2 125 ASP CA   C  -5.389 -17.340  -1.037 1.00 . B H . 159 ASP CA   1 1 
       15 44099 2 2 125 ASP CB   C  -4.183 -16.983  -0.140 1.00 . B H . 159 ASP CB   1 1 
       15 44100 2 2 125 ASP CG   C  -2.857 -17.604  -0.572 1.00 . B H . 159 ASP CG   1 1 
       15 44101 2 2 125 ASP H    H  -6.743 -16.134   0.064 1.00 . B H . 159 ASP H    1 1 
       15 44102 2 2 125 ASP HA   H  -5.080 -17.319  -2.071 1.00 . B H . 159 ASP HA   1 1 
       15 44103 2 2 125 ASP HB2  H  -4.058 -15.912  -0.137 1.00 . B H . 159 ASP HB2  1 1 
       15 44104 2 2 125 ASP HB3  H  -4.392 -17.310   0.863 1.00 . B H . 159 ASP HB3  1 1 
       15 44105 2 2 125 ASP N    N  -6.437 -16.339  -0.848 1.00 . B H . 159 ASP N    1 1 
       15 44106 2 2 125 ASP O    O  -7.136 -18.914  -0.448 1.00 . B H . 159 ASP O    1 1 
       15 44107 2 2 125 ASP OD1  O  -2.837 -18.773  -1.017 1.00 . B H . 159 ASP OD1  1 1 
       15 44108 2 2 125 ASP OD2  O  -1.823 -16.916  -0.455 1.00 . B H . 159 ASP OD2  1 1 
       15 44109 2 2 126 GLN C    C  -4.167 -22.001  -0.384 1.00 . B H . 160 GLN C    1 1 
       15 44110 2 2 126 GLN CA   C  -5.423 -21.129  -0.516 1.00 . B H . 160 GLN CA   1 1 
       15 44111 2 2 126 GLN CB   C  -6.331 -21.673  -1.628 1.00 . B H . 160 GLN CB   1 1 
       15 44112 2 2 126 GLN CD   C  -5.900 -22.099  -4.086 1.00 . B H . 160 GLN CD   1 1 
       15 44113 2 2 126 GLN CG   C  -6.069 -21.058  -2.999 1.00 . B H . 160 GLN CG   1 1 
       15 44114 2 2 126 GLN H    H  -4.134 -19.511  -1.013 1.00 . B H . 160 GLN H    1 1 
       15 44115 2 2 126 GLN HA   H  -5.959 -21.160   0.419 1.00 . B H . 160 GLN HA   1 1 
       15 44116 2 2 126 GLN HB2  H  -6.186 -22.741  -1.704 1.00 . B H . 160 GLN HB2  1 1 
       15 44117 2 2 126 GLN HB3  H  -7.360 -21.478  -1.362 1.00 . B H . 160 GLN HB3  1 1 
       15 44118 2 2 126 GLN HE21 H  -7.830 -21.991  -4.543 1.00 . B H . 160 GLN HE21 1 1 
       15 44119 2 2 126 GLN HE22 H  -6.894 -23.100  -5.477 1.00 . B H . 160 GLN HE22 1 1 
       15 44120 2 2 126 GLN HG2  H  -6.900 -20.421  -3.259 1.00 . B H . 160 GLN HG2  1 1 
       15 44121 2 2 126 GLN HG3  H  -5.167 -20.466  -2.948 1.00 . B H . 160 GLN HG3  1 1 
       15 44122 2 2 126 GLN N    N  -5.067 -19.733  -0.778 1.00 . B H . 160 GLN N    1 1 
       15 44123 2 2 126 GLN NE2  N  -6.984 -22.429  -4.771 1.00 . B H . 160 GLN NE2  1 1 
       15 44124 2 2 126 GLN O    O  -4.101 -22.876   0.479 1.00 . B H . 160 GLN O    1 1 
       15 44125 2 2 126 GLN OE1  O  -4.804 -22.602  -4.311 1.00 . B H . 160 GLN OE1  1 1 
       15 44126 2 2 127 ALA C    C  -0.866 -21.853  -0.329 1.00 . B H . 161 ALA C    1 1 
       15 44127 2 2 127 ALA CA   C  -1.924 -22.508  -1.229 1.00 . B H . 161 ALA CA   1 1 
       15 44128 2 2 127 ALA CB   C  -1.393 -22.660  -2.649 1.00 . B H . 161 ALA CB   1 1 
       15 44129 2 2 127 ALA H    H  -3.293 -21.042  -1.907 1.00 . B H . 161 ALA H    1 1 
       15 44130 2 2 127 ALA HA   H  -2.138 -23.496  -0.846 1.00 . B H . 161 ALA HA   1 1 
       15 44131 2 2 127 ALA HB1  H  -2.221 -22.784  -3.331 1.00 . B H . 161 ALA HB1  1 1 
       15 44132 2 2 127 ALA HB2  H  -0.750 -23.526  -2.702 1.00 . B H . 161 ALA HB2  1 1 
       15 44133 2 2 127 ALA HB3  H  -0.832 -21.778  -2.921 1.00 . B H . 161 ALA HB3  1 1 
       15 44134 2 2 127 ALA N    N  -3.177 -21.752  -1.244 1.00 . B H . 161 ALA N    1 1 
       15 44135 2 2 127 ALA O    O  -0.081 -22.549   0.317 1.00 . B H . 161 ALA O    1 1 
       15 44136 2 2 128 THR C    C  -0.520 -19.009   1.679 1.00 . B H . 162 THR C    1 1 
       15 44137 2 2 128 THR CA   C   0.135 -19.787   0.527 1.00 . B H . 162 THR CA   1 1 
       15 44138 2 2 128 THR CB   C   0.964 -18.831  -0.342 1.00 . B H . 162 THR CB   1 1 
       15 44139 2 2 128 THR CG2  C   2.099 -19.520  -1.066 1.00 . B H . 162 THR CG2  1 1 
       15 44140 2 2 128 THR H    H  -1.486 -20.009  -0.837 1.00 . B H . 162 THR H    1 1 
       15 44141 2 2 128 THR HA   H   0.803 -20.519   0.956 1.00 . B H . 162 THR HA   1 1 
       15 44142 2 2 128 THR HB   H   1.394 -18.068   0.291 1.00 . B H . 162 THR HB   1 1 
       15 44143 2 2 128 THR HG1  H  -0.526 -17.654  -0.894 1.00 . B H . 162 THR HG1  1 1 
       15 44144 2 2 128 THR HG21 H   2.377 -18.938  -1.932 1.00 . B H . 162 THR HG21 1 1 
       15 44145 2 2 128 THR HG22 H   1.780 -20.503  -1.380 1.00 . B H . 162 THR HG22 1 1 
       15 44146 2 2 128 THR HG23 H   2.946 -19.610  -0.404 1.00 . B H . 162 THR HG23 1 1 
       15 44147 2 2 128 THR N    N  -0.841 -20.518  -0.295 1.00 . B H . 162 THR N    1 1 
       15 44148 2 2 128 THR O    O   0.174 -18.332   2.442 1.00 . B H . 162 THR O    1 1 
       15 44149 2 2 128 THR OG1  O   0.164 -18.195  -1.325 1.00 . B H . 162 THR OG1  1 1 
       15 44150 2 2 129 GLY C    C  -3.901 -19.000   3.181 1.00 . B H . 163 GLY C    1 1 
       15 44151 2 2 129 GLY CA   C  -2.543 -18.397   2.877 1.00 . B H . 163 GLY CA   1 1 
       15 44152 2 2 129 GLY H    H  -2.362 -19.646   1.180 1.00 . B H . 163 GLY H    1 1 
       15 44153 2 2 129 GLY HA2  H  -1.938 -18.432   3.771 1.00 . B H . 163 GLY HA2  1 1 
       15 44154 2 2 129 GLY HA3  H  -2.676 -17.366   2.585 1.00 . B H . 163 GLY HA3  1 1 
       15 44155 2 2 129 GLY N    N  -1.848 -19.101   1.810 1.00 . B H . 163 GLY N    1 1 
       15 44156 2 2 129 GLY O    O  -3.993 -20.146   3.615 1.00 . B H . 163 GLY O    1 1 
       15 44157 2 2 130 VAL C    C  -7.325 -17.951   2.290 1.00 . B H . 164 VAL C    1 1 
       15 44158 2 2 130 VAL CA   C  -6.329 -18.682   3.194 1.00 . B H . 164 VAL CA   1 1 
       15 44159 2 2 130 VAL CB   C  -6.762 -18.459   4.664 1.00 . B H . 164 VAL CB   1 1 
       15 44160 2 2 130 VAL CG1  C  -7.987 -19.301   4.995 1.00 . B H . 164 VAL CG1  1 1 
       15 44161 2 2 130 VAL CG2  C  -5.631 -18.773   5.633 1.00 . B H . 164 VAL CG2  1 1 
       15 44162 2 2 130 VAL H    H  -4.809 -17.326   2.597 1.00 . B H . 164 VAL H    1 1 
       15 44163 2 2 130 VAL HA   H  -6.373 -19.741   2.982 1.00 . B H . 164 VAL HA   1 1 
       15 44164 2 2 130 VAL HB   H  -7.032 -17.422   4.781 1.00 . B H . 164 VAL HB   1 1 
       15 44165 2 2 130 VAL HG11 H  -8.878 -18.787   4.663 1.00 . B H . 164 VAL HG11 1 1 
       15 44166 2 2 130 VAL HG12 H  -8.038 -19.456   6.062 1.00 . B H . 164 VAL HG12 1 1 
       15 44167 2 2 130 VAL HG13 H  -7.914 -20.256   4.496 1.00 . B H . 164 VAL HG13 1 1 
       15 44168 2 2 130 VAL HG21 H  -5.997 -18.703   6.647 1.00 . B H . 164 VAL HG21 1 1 
       15 44169 2 2 130 VAL HG22 H  -4.827 -18.068   5.491 1.00 . B H . 164 VAL HG22 1 1 
       15 44170 2 2 130 VAL HG23 H  -5.269 -19.774   5.451 1.00 . B H . 164 VAL HG23 1 1 
       15 44171 2 2 130 VAL N    N  -4.956 -18.225   2.948 1.00 . B H . 164 VAL N    1 1 
       15 44172 2 2 130 VAL O    O  -7.082 -16.816   1.870 1.00 . B H . 164 VAL O    1 1 
       15 44173 2 2 131 SER C    C -10.319 -17.013   2.028 1.00 . B H . 165 SER C    1 1 
       15 44174 2 2 131 SER CA   C  -9.493 -17.982   1.185 1.00 . B H . 165 SER CA   1 1 
       15 44175 2 2 131 SER CB   C -10.388 -19.057   0.557 1.00 . B H . 165 SER CB   1 1 
       15 44176 2 2 131 SER H    H  -8.606 -19.483   2.393 1.00 . B H . 165 SER H    1 1 
       15 44177 2 2 131 SER HA   H  -9.003 -17.427   0.399 1.00 . B H . 165 SER HA   1 1 
       15 44178 2 2 131 SER HB2  H -10.625 -19.805   1.299 1.00 . B H . 165 SER HB2  1 1 
       15 44179 2 2 131 SER HB3  H -11.301 -18.601   0.203 1.00 . B H . 165 SER HB3  1 1 
       15 44180 2 2 131 SER HG   H  -8.796 -19.452  -0.546 1.00 . B H . 165 SER HG   1 1 
       15 44181 2 2 131 SER N    N  -8.457 -18.592   2.015 1.00 . B H . 165 SER N    1 1 
       15 44182 2 2 131 SER O    O -11.275 -17.411   2.696 1.00 . B H . 165 SER O    1 1 
       15 44183 2 2 131 SER OG   O  -9.737 -19.690  -0.540 1.00 . B H . 165 SER OG   1 1 
       15 44184 2 2 132 ARG C    C -11.871 -14.233   2.101 1.00 . B H . 166 ARG C    1 1 
       15 44185 2 2 132 ARG CA   C -10.593 -14.708   2.792 1.00 . B H . 166 ARG CA   1 1 
       15 44186 2 2 132 ARG CB   C  -9.634 -13.535   3.031 1.00 . B H . 166 ARG CB   1 1 
       15 44187 2 2 132 ARG CD   C  -7.230 -14.195   3.435 1.00 . B H . 166 ARG CD   1 1 
       15 44188 2 2 132 ARG CG   C  -8.561 -13.828   4.076 1.00 . B H . 166 ARG CG   1 1 
       15 44189 2 2 132 ARG CZ   C  -5.353 -13.993   5.045 1.00 . B H . 166 ARG CZ   1 1 
       15 44190 2 2 132 ARG H    H  -9.139 -15.493   1.471 1.00 . B H . 166 ARG H    1 1 
       15 44191 2 2 132 ARG HA   H -10.860 -15.139   3.746 1.00 . B H . 166 ARG HA   1 1 
       15 44192 2 2 132 ARG HB2  H  -9.142 -13.294   2.098 1.00 . B H . 166 ARG HB2  1 1 
       15 44193 2 2 132 ARG HB3  H -10.204 -12.677   3.362 1.00 . B H . 166 ARG HB3  1 1 
       15 44194 2 2 132 ARG HD2  H  -7.083 -15.262   3.522 1.00 . B H . 166 ARG HD2  1 1 
       15 44195 2 2 132 ARG HD3  H  -7.264 -13.926   2.388 1.00 . B H . 166 ARG HD3  1 1 
       15 44196 2 2 132 ARG HE   H  -5.894 -12.603   3.744 1.00 . B H . 166 ARG HE   1 1 
       15 44197 2 2 132 ARG HG2  H  -8.421 -12.950   4.689 1.00 . B H . 166 ARG HG2  1 1 
       15 44198 2 2 132 ARG HG3  H  -8.891 -14.650   4.696 1.00 . B H . 166 ARG HG3  1 1 
       15 44199 2 2 132 ARG HH11 H  -6.351 -15.731   5.181 1.00 . B H . 166 ARG HH11 1 1 
       15 44200 2 2 132 ARG HH12 H  -5.021 -15.560   6.266 1.00 . B H . 166 ARG HH12 1 1 
       15 44201 2 2 132 ARG HH21 H  -4.177 -12.360   5.174 1.00 . B H . 166 ARG HH21 1 1 
       15 44202 2 2 132 ARG HH22 H  -3.790 -13.643   6.265 1.00 . B H . 166 ARG HH22 1 1 
       15 44203 2 2 132 ARG N    N  -9.919 -15.741   2.010 1.00 . B H . 166 ARG N    1 1 
       15 44204 2 2 132 ARG NE   N  -6.103 -13.497   4.070 1.00 . B H . 166 ARG NE   1 1 
       15 44205 2 2 132 ARG NH1  N  -5.596 -15.191   5.537 1.00 . B H . 166 ARG NH1  1 1 
       15 44206 2 2 132 ARG NH2  N  -4.360 -13.274   5.535 1.00 . B H . 166 ARG NH2  1 1 
       15 44207 2 2 132 ARG O    O -12.972 -14.485   2.591 1.00 . B H . 166 ARG O    1 1 
       15 44208 2 2 133 GLY C    C -13.212 -11.618   0.464 1.00 . B H . 167 GLY C    1 1 
       15 44209 2 2 133 GLY CA   C -12.893 -13.084   0.226 1.00 . B H . 167 GLY CA   1 1 
       15 44210 2 2 133 GLY H    H -10.821 -13.394   0.606 1.00 . B H . 167 GLY H    1 1 
       15 44211 2 2 133 GLY HA2  H -12.725 -13.230  -0.829 1.00 . B H . 167 GLY HA2  1 1 
       15 44212 2 2 133 GLY HA3  H -13.749 -13.673   0.523 1.00 . B H . 167 GLY HA3  1 1 
       15 44213 2 2 133 GLY N    N -11.725 -13.560   0.959 1.00 . B H . 167 GLY N    1 1 
       15 44214 2 2 133 GLY O    O -14.356 -11.268   0.758 1.00 . B H . 167 GLY O    1 1 
       15 44215 2 2 134 VAL C    C -11.594  -8.502  -0.504 1.00 . B H . 168 VAL C    1 1 
       15 44216 2 2 134 VAL CA   C -12.411  -9.311   0.501 1.00 . B H . 168 VAL CA   1 1 
       15 44217 2 2 134 VAL CB   C -12.050  -8.841   1.928 1.00 . B H . 168 VAL CB   1 1 
       15 44218 2 2 134 VAL CG1  C -12.507  -7.416   2.163 1.00 . B H . 168 VAL CG1  1 1 
       15 44219 2 2 134 VAL CG2  C -12.642  -9.769   2.978 1.00 . B H . 168 VAL CG2  1 1 
       15 44220 2 2 134 VAL H    H -11.322 -11.096   0.068 1.00 . B H . 168 VAL H    1 1 
       15 44221 2 2 134 VAL HA   H -13.459  -9.103   0.336 1.00 . B H . 168 VAL HA   1 1 
       15 44222 2 2 134 VAL HB   H -10.983  -8.854   2.024 1.00 . B H . 168 VAL HB   1 1 
       15 44223 2 2 134 VAL HG11 H -12.335  -6.828   1.276 1.00 . B H . 168 VAL HG11 1 1 
       15 44224 2 2 134 VAL HG12 H -11.947  -6.995   2.982 1.00 . B H . 168 VAL HG12 1 1 
       15 44225 2 2 134 VAL HG13 H -13.560  -7.408   2.402 1.00 . B H . 168 VAL HG13 1 1 
       15 44226 2 2 134 VAL HG21 H -12.464  -9.358   3.962 1.00 . B H . 168 VAL HG21 1 1 
       15 44227 2 2 134 VAL HG22 H -12.179 -10.741   2.904 1.00 . B H . 168 VAL HG22 1 1 
       15 44228 2 2 134 VAL HG23 H -13.706  -9.864   2.816 1.00 . B H . 168 VAL HG23 1 1 
       15 44229 2 2 134 VAL N    N -12.211 -10.756   0.318 1.00 . B H . 168 VAL N    1 1 
       15 44230 2 2 134 VAL O    O -10.516  -8.916  -0.927 1.00 . B H . 168 VAL O    1 1 
       15 44231 2 2 135 GLY C    C -11.058  -5.129  -1.219 1.00 . B H . 169 GLY C    1 1 
       15 44232 2 2 135 GLY CA   C -11.427  -6.473  -1.816 1.00 . B H . 169 GLY CA   1 1 
       15 44233 2 2 135 GLY H    H -12.974  -7.058  -0.481 1.00 . B H . 169 GLY H    1 1 
       15 44234 2 2 135 GLY HA2  H -10.526  -6.963  -2.149 1.00 . B H . 169 GLY HA2  1 1 
       15 44235 2 2 135 GLY HA3  H -12.070  -6.310  -2.668 1.00 . B H . 169 GLY HA3  1 1 
       15 44236 2 2 135 GLY N    N -12.113  -7.340  -0.870 1.00 . B H . 169 GLY N    1 1 
       15 44237 2 2 135 GLY O    O -11.639  -4.703  -0.222 1.00 . B H . 169 GLY O    1 1 
       15 44238 2 2 136 PHE C    C  -9.380  -2.185  -2.478 1.00 . B H . 170 PHE C    1 1 
       15 44239 2 2 136 PHE CA   C  -9.643  -3.153  -1.338 1.00 . B H . 170 PHE CA   1 1 
       15 44240 2 2 136 PHE CB   C  -8.384  -3.288  -0.492 1.00 . B H . 170 PHE CB   1 1 
       15 44241 2 2 136 PHE CD1  C  -9.088  -4.071   1.775 1.00 . B H . 170 PHE CD1  1 1 
       15 44242 2 2 136 PHE CD2  C  -7.979  -5.606   0.331 1.00 . B H . 170 PHE CD2  1 1 
       15 44243 2 2 136 PHE CE1  C  -9.176  -5.042   2.750 1.00 . B H . 170 PHE CE1  1 1 
       15 44244 2 2 136 PHE CE2  C  -8.065  -6.581   1.296 1.00 . B H . 170 PHE CE2  1 1 
       15 44245 2 2 136 PHE CG   C  -8.487  -4.344   0.559 1.00 . B H . 170 PHE CG   1 1 
       15 44246 2 2 136 PHE CZ   C  -8.664  -6.298   2.511 1.00 . B H . 170 PHE CZ   1 1 
       15 44247 2 2 136 PHE H    H  -9.648  -4.853  -2.618 1.00 . B H . 170 PHE H    1 1 
       15 44248 2 2 136 PHE HA   H -10.432  -2.749  -0.721 1.00 . B H . 170 PHE HA   1 1 
       15 44249 2 2 136 PHE HB2  H  -7.553  -3.532  -1.133 1.00 . B H . 170 PHE HB2  1 1 
       15 44250 2 2 136 PHE HB3  H  -8.185  -2.347   0.000 1.00 . B H . 170 PHE HB3  1 1 
       15 44251 2 2 136 PHE HD1  H  -9.485  -3.084   1.960 1.00 . B H . 170 PHE HD1  1 1 
       15 44252 2 2 136 PHE HD2  H  -7.513  -5.825  -0.618 1.00 . B H . 170 PHE HD2  1 1 
       15 44253 2 2 136 PHE HE1  H  -9.640  -4.822   3.701 1.00 . B H . 170 PHE HE1  1 1 
       15 44254 2 2 136 PHE HE2  H  -7.645  -7.558   1.113 1.00 . B H . 170 PHE HE2  1 1 
       15 44255 2 2 136 PHE HZ   H  -8.709  -7.048   3.279 1.00 . B H . 170 PHE HZ   1 1 
       15 44256 2 2 136 PHE N    N -10.085  -4.458  -1.825 1.00 . B H . 170 PHE N    1 1 
       15 44257 2 2 136 PHE O    O  -9.098  -2.590  -3.610 1.00 . B H . 170 PHE O    1 1 
       15 44258 2 2 137 ILE C    C  -8.456   1.314  -2.548 1.00 . B H . 171 ILE C    1 1 
       15 44259 2 2 137 ILE CA   C  -9.237   0.141  -3.149 1.00 . B H . 171 ILE CA   1 1 
       15 44260 2 2 137 ILE CB   C -10.572   0.673  -3.722 1.00 . B H . 171 ILE CB   1 1 
       15 44261 2 2 137 ILE CD1  C -11.272  -1.300  -5.190 1.00 . B H . 171 ILE CD1  1 1 
       15 44262 2 2 137 ILE CG1  C -11.569  -0.470  -3.960 1.00 . B H . 171 ILE CG1  1 1 
       15 44263 2 2 137 ILE CG2  C -10.323   1.442  -5.008 1.00 . B H . 171 ILE CG2  1 1 
       15 44264 2 2 137 ILE H    H  -9.683  -0.656  -1.240 1.00 . B H . 171 ILE H    1 1 
       15 44265 2 2 137 ILE HA   H  -8.665  -0.294  -3.961 1.00 . B H . 171 ILE HA   1 1 
       15 44266 2 2 137 ILE HB   H -10.992   1.360  -3.002 1.00 . B H . 171 ILE HB   1 1 
       15 44267 2 2 137 ILE HD11 H -10.518  -0.807  -5.783 1.00 . B H . 171 ILE HD11 1 1 
       15 44268 2 2 137 ILE HD12 H -12.172  -1.412  -5.774 1.00 . B H . 171 ILE HD12 1 1 
       15 44269 2 2 137 ILE HD13 H -10.913  -2.274  -4.890 1.00 . B H . 171 ILE HD13 1 1 
       15 44270 2 2 137 ILE HG12 H -11.563  -1.130  -3.107 1.00 . B H . 171 ILE HG12 1 1 
       15 44271 2 2 137 ILE HG13 H -12.559  -0.053  -4.076 1.00 . B H . 171 ILE HG13 1 1 
       15 44272 2 2 137 ILE HG21 H -11.260   1.823  -5.385 1.00 . B H . 171 ILE HG21 1 1 
       15 44273 2 2 137 ILE HG22 H  -9.882   0.784  -5.741 1.00 . B H . 171 ILE HG22 1 1 
       15 44274 2 2 137 ILE HG23 H  -9.653   2.266  -4.812 1.00 . B H . 171 ILE HG23 1 1 
       15 44275 2 2 137 ILE N    N  -9.465  -0.903  -2.163 1.00 . B H . 171 ILE N    1 1 
       15 44276 2 2 137 ILE O    O  -9.034   2.200  -1.911 1.00 . B H . 171 ILE O    1 1 
       15 44277 2 2 138 ARG C    C  -6.288   3.576  -3.205 1.00 . B H . 172 ARG C    1 1 
       15 44278 2 2 138 ARG CA   C  -6.298   2.395  -2.234 1.00 . B H . 172 ARG CA   1 1 
       15 44279 2 2 138 ARG CB   C  -4.872   1.888  -1.993 1.00 . B H . 172 ARG CB   1 1 
       15 44280 2 2 138 ARG CD   C  -3.292   1.344  -0.115 1.00 . B H . 172 ARG CD   1 1 
       15 44281 2 2 138 ARG CG   C  -4.696   1.158  -0.669 1.00 . B H . 172 ARG CG   1 1 
       15 44282 2 2 138 ARG CZ   C  -2.961   3.230   1.463 1.00 . B H . 172 ARG CZ   1 1 
       15 44283 2 2 138 ARG H    H  -6.726   0.593  -3.269 1.00 . B H . 172 ARG H    1 1 
       15 44284 2 2 138 ARG HA   H  -6.719   2.723  -1.293 1.00 . B H . 172 ARG HA   1 1 
       15 44285 2 2 138 ARG HB2  H  -4.603   1.212  -2.791 1.00 . B H . 172 ARG HB2  1 1 
       15 44286 2 2 138 ARG HB3  H  -4.198   2.731  -2.008 1.00 . B H . 172 ARG HB3  1 1 
       15 44287 2 2 138 ARG HD2  H  -3.181   0.730   0.765 1.00 . B H . 172 ARG HD2  1 1 
       15 44288 2 2 138 ARG HD3  H  -2.580   1.027  -0.865 1.00 . B H . 172 ARG HD3  1 1 
       15 44289 2 2 138 ARG HE   H  -2.901   3.369  -0.516 1.00 . B H . 172 ARG HE   1 1 
       15 44290 2 2 138 ARG HG2  H  -5.408   1.545   0.044 1.00 . B H . 172 ARG HG2  1 1 
       15 44291 2 2 138 ARG HG3  H  -4.875   0.104  -0.824 1.00 . B H . 172 ARG HG3  1 1 
       15 44292 2 2 138 ARG HH11 H  -3.294   1.474   2.390 1.00 . B H . 172 ARG HH11 1 1 
       15 44293 2 2 138 ARG HH12 H  -3.047   2.823   3.437 1.00 . B H . 172 ARG HH12 1 1 
       15 44294 2 2 138 ARG HH21 H  -2.636   5.112   0.841 1.00 . B H . 172 ARG HH21 1 1 
       15 44295 2 2 138 ARG HH22 H  -2.684   4.896   2.557 1.00 . B H . 172 ARG HH22 1 1 
       15 44296 2 2 138 ARG N    N  -7.141   1.322  -2.753 1.00 . B H . 172 ARG N    1 1 
       15 44297 2 2 138 ARG NE   N  -3.027   2.746   0.229 1.00 . B H . 172 ARG NE   1 1 
       15 44298 2 2 138 ARG NH1  N  -3.118   2.446   2.515 1.00 . B H . 172 ARG NH1  1 1 
       15 44299 2 2 138 ARG NH2  N  -2.746   4.517   1.635 1.00 . B H . 172 ARG NH2  1 1 
       15 44300 2 2 138 ARG O    O  -5.487   3.618  -4.144 1.00 . B H . 172 ARG O    1 1 
       15 44301 2 2 139 PHE C    C  -6.205   6.760  -3.489 1.00 . B H . 173 PHE C    1 1 
       15 44302 2 2 139 PHE CA   C  -7.276   5.721  -3.831 1.00 . B H . 173 PHE CA   1 1 
       15 44303 2 2 139 PHE CB   C  -8.662   6.379  -3.716 1.00 . B H . 173 PHE CB   1 1 
       15 44304 2 2 139 PHE CD1  C  -9.746   5.852  -5.919 1.00 . B H . 173 PHE CD1  1 1 
       15 44305 2 2 139 PHE CD2  C -10.787   5.051  -3.929 1.00 . B H . 173 PHE CD2  1 1 
       15 44306 2 2 139 PHE CE1  C -10.758   5.295  -6.679 1.00 . B H . 173 PHE CE1  1 1 
       15 44307 2 2 139 PHE CE2  C -11.801   4.487  -4.686 1.00 . B H . 173 PHE CE2  1 1 
       15 44308 2 2 139 PHE CG   C  -9.748   5.737  -4.537 1.00 . B H . 173 PHE CG   1 1 
       15 44309 2 2 139 PHE CZ   C -11.787   4.612  -6.063 1.00 . B H . 173 PHE CZ   1 1 
       15 44310 2 2 139 PHE H    H  -7.790   4.443  -2.210 1.00 . B H . 173 PHE H    1 1 
       15 44311 2 2 139 PHE HA   H  -7.129   5.402  -4.851 1.00 . B H . 173 PHE HA   1 1 
       15 44312 2 2 139 PHE HB2  H  -8.975   6.349  -2.684 1.00 . B H . 173 PHE HB2  1 1 
       15 44313 2 2 139 PHE HB3  H  -8.584   7.412  -4.025 1.00 . B H . 173 PHE HB3  1 1 
       15 44314 2 2 139 PHE HD1  H  -8.941   6.385  -6.404 1.00 . B H . 173 PHE HD1  1 1 
       15 44315 2 2 139 PHE HD2  H -10.800   4.953  -2.854 1.00 . B H . 173 PHE HD2  1 1 
       15 44316 2 2 139 PHE HE1  H -10.743   5.394  -7.755 1.00 . B H . 173 PHE HE1  1 1 
       15 44317 2 2 139 PHE HE2  H -12.604   3.955  -4.200 1.00 . B H . 173 PHE HE2  1 1 
       15 44318 2 2 139 PHE HZ   H -12.582   4.177  -6.658 1.00 . B H . 173 PHE HZ   1 1 
       15 44319 2 2 139 PHE N    N  -7.182   4.535  -2.976 1.00 . B H . 173 PHE N    1 1 
       15 44320 2 2 139 PHE O    O  -5.507   6.658  -2.477 1.00 . B H . 173 PHE O    1 1 
       15 44321 2 2 140 ASP C    C  -5.689   9.864  -3.142 1.00 . B H . 174 ASP C    1 1 
       15 44322 2 2 140 ASP CA   C  -5.153   8.863  -4.170 1.00 . B H . 174 ASP CA   1 1 
       15 44323 2 2 140 ASP CB   C  -4.924   9.558  -5.518 1.00 . B H . 174 ASP CB   1 1 
       15 44324 2 2 140 ASP CG   C  -3.857  10.628  -5.459 1.00 . B H . 174 ASP CG   1 1 
       15 44325 2 2 140 ASP H    H  -6.700   7.788  -5.128 1.00 . B H . 174 ASP H    1 1 
       15 44326 2 2 140 ASP HA   H  -4.220   8.452  -3.813 1.00 . B H . 174 ASP HA   1 1 
       15 44327 2 2 140 ASP HB2  H  -4.627   8.824  -6.247 1.00 . B H . 174 ASP HB2  1 1 
       15 44328 2 2 140 ASP HB3  H  -5.847  10.018  -5.839 1.00 . B H . 174 ASP HB3  1 1 
       15 44329 2 2 140 ASP N    N  -6.104   7.770  -4.349 1.00 . B H . 174 ASP N    1 1 
       15 44330 2 2 140 ASP O    O  -5.073  10.101  -2.100 1.00 . B H . 174 ASP O    1 1 
       15 44331 2 2 140 ASP OD1  O  -2.664  10.283  -5.589 1.00 . B H . 174 ASP OD1  1 1 
       15 44332 2 2 140 ASP OD2  O  -4.218  11.812  -5.289 1.00 . B H . 174 ASP OD2  1 1 
       15 44333 2 2 141 LYS C    C  -8.623  10.735  -1.770 1.00 . B H . 175 LYS C    1 1 
       15 44334 2 2 141 LYS CA   C  -7.510  11.407  -2.579 1.00 . B H . 175 LYS CA   1 1 
       15 44335 2 2 141 LYS CB   C  -8.091  12.568  -3.403 1.00 . B H . 175 LYS CB   1 1 
       15 44336 2 2 141 LYS CD   C  -7.968  13.979  -5.491 1.00 . B H . 175 LYS CD   1 1 
       15 44337 2 2 141 LYS CE   C  -9.212  13.663  -6.308 1.00 . B H . 175 LYS CE   1 1 
       15 44338 2 2 141 LYS CG   C  -7.439  12.747  -4.769 1.00 . B H . 175 LYS CG   1 1 
       15 44339 2 2 141 LYS H    H  -7.283  10.190  -4.298 1.00 . B H . 175 LYS H    1 1 
       15 44340 2 2 141 LYS HA   H  -6.767  11.794  -1.896 1.00 . B H . 175 LYS HA   1 1 
       15 44341 2 2 141 LYS HB2  H  -9.146  12.391  -3.554 1.00 . B H . 175 LYS HB2  1 1 
       15 44342 2 2 141 LYS HB3  H  -7.965  13.485  -2.845 1.00 . B H . 175 LYS HB3  1 1 
       15 44343 2 2 141 LYS HD2  H  -8.213  14.736  -4.759 1.00 . B H . 175 LYS HD2  1 1 
       15 44344 2 2 141 LYS HD3  H  -7.199  14.353  -6.152 1.00 . B H . 175 LYS HD3  1 1 
       15 44345 2 2 141 LYS HE2  H  -9.877  13.059  -5.708 1.00 . B H . 175 LYS HE2  1 1 
       15 44346 2 2 141 LYS HE3  H  -9.705  14.591  -6.562 1.00 . B H . 175 LYS HE3  1 1 
       15 44347 2 2 141 LYS HG2  H  -6.371  12.851  -4.636 1.00 . B H . 175 LYS HG2  1 1 
       15 44348 2 2 141 LYS HG3  H  -7.644  11.873  -5.370 1.00 . B H . 175 LYS HG3  1 1 
       15 44349 2 2 141 LYS HZ1  H  -8.879  13.578  -8.375 1.00 . B H . 175 LYS HZ1  1 1 
       15 44350 2 2 141 LYS HZ2  H  -9.623  12.177  -7.742 1.00 . B H . 175 LYS HZ2  1 1 
       15 44351 2 2 141 LYS HZ3  H  -7.955  12.465  -7.486 1.00 . B H . 175 LYS HZ3  1 1 
       15 44352 2 2 141 LYS N    N  -6.852  10.435  -3.454 1.00 . B H . 175 LYS N    1 1 
       15 44353 2 2 141 LYS NZ   N  -8.887  12.925  -7.565 1.00 . B H . 175 LYS NZ   1 1 
       15 44354 2 2 141 LYS O    O  -9.370   9.907  -2.298 1.00 . B H . 175 LYS O    1 1 
       15 44355 2 2 142 ARG C    C -11.155  11.025   0.050 1.00 . B H . 176 ARG C    1 1 
       15 44356 2 2 142 ARG CA   C  -9.759  10.494   0.371 1.00 . B H . 176 ARG CA   1 1 
       15 44357 2 2 142 ARG CB   C  -9.443  10.735   1.847 1.00 . B H . 176 ARG CB   1 1 
       15 44358 2 2 142 ARG CD   C -10.154  10.142   4.186 1.00 . B H . 176 ARG CD   1 1 
       15 44359 2 2 142 ARG CG   C -10.004   9.654   2.756 1.00 . B H . 176 ARG CG   1 1 
       15 44360 2 2 142 ARG CZ   C  -8.741  10.389   6.192 1.00 . B H . 176 ARG CZ   1 1 
       15 44361 2 2 142 ARG H    H  -8.113  11.745  -0.116 1.00 . B H . 176 ARG H    1 1 
       15 44362 2 2 142 ARG HA   H  -9.755   9.430   0.190 1.00 . B H . 176 ARG HA   1 1 
       15 44363 2 2 142 ARG HB2  H  -8.370  10.768   1.975 1.00 . B H . 176 ARG HB2  1 1 
       15 44364 2 2 142 ARG HB3  H  -9.863  11.684   2.146 1.00 . B H . 176 ARG HB3  1 1 
       15 44365 2 2 142 ARG HD2  H -10.557  11.146   4.170 1.00 . B H . 176 ARG HD2  1 1 
       15 44366 2 2 142 ARG HD3  H -10.840   9.487   4.704 1.00 . B H . 176 ARG HD3  1 1 
       15 44367 2 2 142 ARG HE   H  -8.065   9.976   4.364 1.00 . B H . 176 ARG HE   1 1 
       15 44368 2 2 142 ARG HG2  H -10.975   9.355   2.388 1.00 . B H . 176 ARG HG2  1 1 
       15 44369 2 2 142 ARG HG3  H  -9.336   8.804   2.743 1.00 . B H . 176 ARG HG3  1 1 
       15 44370 2 2 142 ARG HH11 H -10.714  10.596   6.533 1.00 . B H . 176 ARG HH11 1 1 
       15 44371 2 2 142 ARG HH12 H  -9.701  10.784   7.920 1.00 . B H . 176 ARG HH12 1 1 
       15 44372 2 2 142 ARG HH21 H  -6.734  10.227   6.177 1.00 . B H . 176 ARG HH21 1 1 
       15 44373 2 2 142 ARG HH22 H  -7.438  10.584   7.715 1.00 . B H . 176 ARG HH22 1 1 
       15 44374 2 2 142 ARG N    N  -8.733  11.085  -0.489 1.00 . B H . 176 ARG N    1 1 
       15 44375 2 2 142 ARG NE   N  -8.873  10.152   4.894 1.00 . B H . 176 ARG NE   1 1 
       15 44376 2 2 142 ARG NH1  N  -9.804  10.608   6.943 1.00 . B H . 176 ARG NH1  1 1 
       15 44377 2 2 142 ARG NH2  N  -7.541  10.399   6.740 1.00 . B H . 176 ARG NH2  1 1 
       15 44378 2 2 142 ARG O    O -12.112  10.256   0.010 1.00 . B H . 176 ARG O    1 1 
       15 44379 2 2 143 ILE C    C -13.274  12.237  -1.629 1.00 . B H . 177 ILE C    1 1 
       15 44380 2 2 143 ILE CA   C -12.570  12.954  -0.477 1.00 . B H . 177 ILE CA   1 1 
       15 44381 2 2 143 ILE CB   C -12.420  14.456  -0.822 1.00 . B H . 177 ILE CB   1 1 
       15 44382 2 2 143 ILE CD1  C -12.800  15.192   1.594 1.00 . B H . 177 ILE CD1  1 1 
       15 44383 2 2 143 ILE CG1  C -11.888  15.237   0.386 1.00 . B H . 177 ILE CG1  1 1 
       15 44384 2 2 143 ILE CG2  C -13.752  15.038  -1.284 1.00 . B H . 177 ILE CG2  1 1 
       15 44385 2 2 143 ILE H    H -10.476  12.902  -0.117 1.00 . B H . 177 ILE H    1 1 
       15 44386 2 2 143 ILE HA   H -13.194  12.871   0.403 1.00 . B H . 177 ILE HA   1 1 
       15 44387 2 2 143 ILE HB   H -11.716  14.546  -1.636 1.00 . B H . 177 ILE HB   1 1 
       15 44388 2 2 143 ILE HD11 H -13.720  14.690   1.333 1.00 . B H . 177 ILE HD11 1 1 
       15 44389 2 2 143 ILE HD12 H -13.020  16.199   1.917 1.00 . B H . 177 ILE HD12 1 1 
       15 44390 2 2 143 ILE HD13 H -12.313  14.656   2.395 1.00 . B H . 177 ILE HD13 1 1 
       15 44391 2 2 143 ILE HG12 H -10.932  14.830   0.679 1.00 . B H . 177 ILE HG12 1 1 
       15 44392 2 2 143 ILE HG13 H -11.761  16.273   0.106 1.00 . B H . 177 ILE HG13 1 1 
       15 44393 2 2 143 ILE HG21 H -14.047  14.570  -2.212 1.00 . B H . 177 ILE HG21 1 1 
       15 44394 2 2 143 ILE HG22 H -13.648  16.102  -1.435 1.00 . B H . 177 ILE HG22 1 1 
       15 44395 2 2 143 ILE HG23 H -14.505  14.853  -0.532 1.00 . B H . 177 ILE HG23 1 1 
       15 44396 2 2 143 ILE N    N -11.273  12.336  -0.169 1.00 . B H . 177 ILE N    1 1 
       15 44397 2 2 143 ILE O    O -14.444  11.870  -1.514 1.00 . B H . 177 ILE O    1 1 
       15 44398 2 2 144 GLU C    C -13.559   9.928  -3.469 1.00 . B H . 178 GLU C    1 1 
       15 44399 2 2 144 GLU CA   C -13.117  11.327  -3.883 1.00 . B H . 178 GLU CA   1 1 
       15 44400 2 2 144 GLU CB   C -12.090  11.259  -5.016 1.00 . B H . 178 GLU CB   1 1 
       15 44401 2 2 144 GLU CD   C -11.962  11.718  -7.502 1.00 . B H . 178 GLU CD   1 1 
       15 44402 2 2 144 GLU CG   C -12.705  11.011  -6.386 1.00 . B H . 178 GLU CG   1 1 
       15 44403 2 2 144 GLU H    H -11.619  12.308  -2.756 1.00 . B H . 178 GLU H    1 1 
       15 44404 2 2 144 GLU HA   H -13.981  11.881  -4.216 1.00 . B H . 178 GLU HA   1 1 
       15 44405 2 2 144 GLU HB2  H -11.551  12.193  -5.052 1.00 . B H . 178 GLU HB2  1 1 
       15 44406 2 2 144 GLU HB3  H -11.393  10.459  -4.809 1.00 . B H . 178 GLU HB3  1 1 
       15 44407 2 2 144 GLU HG2  H -12.694   9.951  -6.586 1.00 . B H . 178 GLU HG2  1 1 
       15 44408 2 2 144 GLU HG3  H -13.726  11.362  -6.377 1.00 . B H . 178 GLU HG3  1 1 
       15 44409 2 2 144 GLU N    N -12.552  12.018  -2.729 1.00 . B H . 178 GLU N    1 1 
       15 44410 2 2 144 GLU O    O -14.676   9.496  -3.766 1.00 . B H . 178 GLU O    1 1 
       15 44411 2 2 144 GLU OE1  O -10.792  11.356  -7.765 1.00 . B H . 178 GLU OE1  1 1 
       15 44412 2 2 144 GLU OE2  O -12.536  12.642  -8.108 1.00 . B H . 178 GLU OE2  1 1 
       15 44413 2 2 145 ALA C    C -14.164   7.948  -1.288 1.00 . B H . 179 ALA C    1 1 
       15 44414 2 2 145 ALA CA   C -12.962   7.908  -2.224 1.00 . B H . 179 ALA CA   1 1 
       15 44415 2 2 145 ALA CB   C -11.740   7.340  -1.509 1.00 . B H . 179 ALA CB   1 1 
       15 44416 2 2 145 ALA H    H -11.821   9.676  -2.512 1.00 . B H . 179 ALA H    1 1 
       15 44417 2 2 145 ALA HA   H -13.199   7.266  -3.061 1.00 . B H . 179 ALA HA   1 1 
       15 44418 2 2 145 ALA HB1  H -11.873   6.279  -1.356 1.00 . B H . 179 ALA HB1  1 1 
       15 44419 2 2 145 ALA HB2  H -11.622   7.830  -0.552 1.00 . B H . 179 ALA HB2  1 1 
       15 44420 2 2 145 ALA HB3  H -10.860   7.510  -2.111 1.00 . B H . 179 ALA HB3  1 1 
       15 44421 2 2 145 ALA N    N -12.677   9.247  -2.736 1.00 . B H . 179 ALA N    1 1 
       15 44422 2 2 145 ALA O    O -15.112   7.187  -1.459 1.00 . B H . 179 ALA O    1 1 
       15 44423 2 2 146 GLU C    C -16.538   9.256  -0.120 1.00 . B H . 180 GLU C    1 1 
       15 44424 2 2 146 GLU CA   C -15.231   9.023   0.633 1.00 . B H . 180 GLU CA   1 1 
       15 44425 2 2 146 GLU CB   C -14.950  10.190   1.583 1.00 . B H . 180 GLU CB   1 1 
       15 44426 2 2 146 GLU CD   C -16.403  11.343   3.302 1.00 . B H . 180 GLU CD   1 1 
       15 44427 2 2 146 GLU CG   C -15.668  10.074   2.920 1.00 . B H . 180 GLU CG   1 1 
       15 44428 2 2 146 GLU H    H -13.346   9.457  -0.245 1.00 . B H . 180 GLU H    1 1 
       15 44429 2 2 146 GLU HA   H -15.318   8.112   1.204 1.00 . B H . 180 GLU HA   1 1 
       15 44430 2 2 146 GLU HB2  H -13.887  10.239   1.771 1.00 . B H . 180 GLU HB2  1 1 
       15 44431 2 2 146 GLU HB3  H -15.264  11.110   1.109 1.00 . B H . 180 GLU HB3  1 1 
       15 44432 2 2 146 GLU HG2  H -16.385   9.270   2.861 1.00 . B H . 180 GLU HG2  1 1 
       15 44433 2 2 146 GLU HG3  H -14.942   9.852   3.687 1.00 . B H . 180 GLU HG3  1 1 
       15 44434 2 2 146 GLU N    N -14.130   8.861  -0.315 1.00 . B H . 180 GLU N    1 1 
       15 44435 2 2 146 GLU O    O -17.501   8.503   0.044 1.00 . B H . 180 GLU O    1 1 
       15 44436 2 2 146 GLU OE1  O -15.739  12.311   3.724 1.00 . B H . 180 GLU OE1  1 1 
       15 44437 2 2 146 GLU OE2  O -17.647  11.366   3.179 1.00 . B H . 180 GLU OE2  1 1 
       15 44438 2 2 147 GLU C    C -18.147   9.343  -2.572 1.00 . B H . 181 GLU C    1 1 
       15 44439 2 2 147 GLU CA   C -17.739  10.583  -1.775 1.00 . B H . 181 GLU CA   1 1 
       15 44440 2 2 147 GLU CB   C -17.466  11.760  -2.717 1.00 . B H . 181 GLU CB   1 1 
       15 44441 2 2 147 GLU CD   C -18.718  13.501  -1.376 1.00 . B H . 181 GLU CD   1 1 
       15 44442 2 2 147 GLU CG   C -17.401  13.106  -2.009 1.00 . B H . 181 GLU CG   1 1 
       15 44443 2 2 147 GLU H    H -15.745  10.841  -1.077 1.00 . B H . 181 GLU H    1 1 
       15 44444 2 2 147 GLU HA   H -18.542  10.846  -1.102 1.00 . B H . 181 GLU HA   1 1 
       15 44445 2 2 147 GLU HB2  H -16.522  11.594  -3.216 1.00 . B H . 181 GLU HB2  1 1 
       15 44446 2 2 147 GLU HB3  H -18.252  11.803  -3.457 1.00 . B H . 181 GLU HB3  1 1 
       15 44447 2 2 147 GLU HG2  H -16.652  13.056  -1.233 1.00 . B H . 181 GLU HG2  1 1 
       15 44448 2 2 147 GLU HG3  H -17.124  13.864  -2.726 1.00 . B H . 181 GLU HG3  1 1 
       15 44449 2 2 147 GLU N    N -16.556  10.284  -0.972 1.00 . B H . 181 GLU N    1 1 
       15 44450 2 2 147 GLU O    O -19.304   8.909  -2.520 1.00 . B H . 181 GLU O    1 1 
       15 44451 2 2 147 GLU OE1  O -18.951  13.120  -0.210 1.00 . B H . 181 GLU OE1  1 1 
       15 44452 2 2 147 GLU OE2  O -19.515  14.189  -2.042 1.00 . B H . 181 GLU OE2  1 1 
       15 44453 2 2 148 ALA C    C -17.975   6.440  -3.180 1.00 . B H . 182 ALA C    1 1 
       15 44454 2 2 148 ALA CA   C -17.413   7.548  -4.068 1.00 . B H . 182 ALA CA   1 1 
       15 44455 2 2 148 ALA CB   C -16.129   7.093  -4.749 1.00 . B H . 182 ALA CB   1 1 
       15 44456 2 2 148 ALA H    H -16.267   9.143  -3.265 1.00 . B H . 182 ALA H    1 1 
       15 44457 2 2 148 ALA HA   H -18.139   7.784  -4.833 1.00 . B H . 182 ALA HA   1 1 
       15 44458 2 2 148 ALA HB1  H -15.476   6.637  -4.019 1.00 . B H . 182 ALA HB1  1 1 
       15 44459 2 2 148 ALA HB2  H -15.634   7.946  -5.190 1.00 . B H . 182 ALA HB2  1 1 
       15 44460 2 2 148 ALA HB3  H -16.365   6.375  -5.520 1.00 . B H . 182 ALA HB3  1 1 
       15 44461 2 2 148 ALA N    N -17.175   8.758  -3.284 1.00 . B H . 182 ALA N    1 1 
       15 44462 2 2 148 ALA O    O -18.978   5.820  -3.522 1.00 . B H . 182 ALA O    1 1 
       15 44463 2 2 149 ILE C    C -19.297   5.305  -0.848 1.00 . B H . 183 ILE C    1 1 
       15 44464 2 2 149 ILE CA   C -17.788   5.185  -1.081 1.00 . B H . 183 ILE CA   1 1 
       15 44465 2 2 149 ILE CB   C -17.049   5.296   0.276 1.00 . B H . 183 ILE CB   1 1 
       15 44466 2 2 149 ILE CD1  C -14.654   5.409   1.127 1.00 . B H . 183 ILE CD1  1 1 
       15 44467 2 2 149 ILE CG1  C -15.621   4.760   0.160 1.00 . B H . 183 ILE CG1  1 1 
       15 44468 2 2 149 ILE CG2  C -17.798   4.549   1.372 1.00 . B H . 183 ILE CG2  1 1 
       15 44469 2 2 149 ILE H    H -16.531   6.750  -1.806 1.00 . B H . 183 ILE H    1 1 
       15 44470 2 2 149 ILE HA   H -17.577   4.215  -1.507 1.00 . B H . 183 ILE HA   1 1 
       15 44471 2 2 149 ILE HB   H -17.010   6.340   0.551 1.00 . B H . 183 ILE HB   1 1 
       15 44472 2 2 149 ILE HD11 H -14.281   4.667   1.817 1.00 . B H . 183 ILE HD11 1 1 
       15 44473 2 2 149 ILE HD12 H -15.163   6.186   1.677 1.00 . B H . 183 ILE HD12 1 1 
       15 44474 2 2 149 ILE HD13 H -13.830   5.838   0.578 1.00 . B H . 183 ILE HD13 1 1 
       15 44475 2 2 149 ILE HG12 H -15.625   3.699   0.357 1.00 . B H . 183 ILE HG12 1 1 
       15 44476 2 2 149 ILE HG13 H -15.257   4.935  -0.842 1.00 . B H . 183 ILE HG13 1 1 
       15 44477 2 2 149 ILE HG21 H -17.990   3.535   1.052 1.00 . B H . 183 ILE HG21 1 1 
       15 44478 2 2 149 ILE HG22 H -18.735   5.046   1.574 1.00 . B H . 183 ILE HG22 1 1 
       15 44479 2 2 149 ILE HG23 H -17.198   4.534   2.270 1.00 . B H . 183 ILE HG23 1 1 
       15 44480 2 2 149 ILE N    N -17.332   6.208  -2.029 1.00 . B H . 183 ILE N    1 1 
       15 44481 2 2 149 ILE O    O -20.031   4.311  -0.928 1.00 . B H . 183 ILE O    1 1 
       15 44482 2 2 150 LYS C    C -22.010   6.392  -1.562 1.00 . B H . 184 LYS C    1 1 
       15 44483 2 2 150 LYS CA   C -21.177   6.793  -0.344 1.00 . B H . 184 LYS CA   1 1 
       15 44484 2 2 150 LYS CB   C -21.405   8.271  -0.016 1.00 . B H . 184 LYS CB   1 1 
       15 44485 2 2 150 LYS CD   C -19.936   9.855   1.272 1.00 . B H . 184 LYS CD   1 1 
       15 44486 2 2 150 LYS CE   C -20.584  11.135   1.769 1.00 . B H . 184 LYS CE   1 1 
       15 44487 2 2 150 LYS CG   C -20.894   8.675   1.358 1.00 . B H . 184 LYS CG   1 1 
       15 44488 2 2 150 LYS H    H -19.119   7.282  -0.536 1.00 . B H . 184 LYS H    1 1 
       15 44489 2 2 150 LYS HA   H -21.491   6.195   0.498 1.00 . B H . 184 LYS HA   1 1 
       15 44490 2 2 150 LYS HB2  H -20.902   8.875  -0.758 1.00 . B H . 184 LYS HB2  1 1 
       15 44491 2 2 150 LYS HB3  H -22.465   8.477  -0.057 1.00 . B H . 184 LYS HB3  1 1 
       15 44492 2 2 150 LYS HD2  H -19.066   9.646   1.877 1.00 . B H . 184 LYS HD2  1 1 
       15 44493 2 2 150 LYS HD3  H -19.636   9.989   0.243 1.00 . B H . 184 LYS HD3  1 1 
       15 44494 2 2 150 LYS HE2  H -21.317  11.458   1.041 1.00 . B H . 184 LYS HE2  1 1 
       15 44495 2 2 150 LYS HE3  H -21.077  10.933   2.710 1.00 . B H . 184 LYS HE3  1 1 
       15 44496 2 2 150 LYS HG2  H -21.734   8.950   1.978 1.00 . B H . 184 LYS HG2  1 1 
       15 44497 2 2 150 LYS HG3  H -20.378   7.836   1.801 1.00 . B H . 184 LYS HG3  1 1 
       15 44498 2 2 150 LYS HZ1  H -18.737  11.855   2.498 1.00 . B H . 184 LYS HZ1  1 1 
       15 44499 2 2 150 LYS HZ2  H -20.004  13.004   2.503 1.00 . B H . 184 LYS HZ2  1 1 
       15 44500 2 2 150 LYS HZ3  H -19.254  12.594   1.022 1.00 . B H . 184 LYS HZ3  1 1 
       15 44501 2 2 150 LYS N    N -19.755   6.531  -0.574 1.00 . B H . 184 LYS N    1 1 
       15 44502 2 2 150 LYS NZ   N -19.585  12.222   1.965 1.00 . B H . 184 LYS NZ   1 1 
       15 44503 2 2 150 LYS O    O -23.063   5.768  -1.421 1.00 . B H . 184 LYS O    1 1 
       15 44504 2 2 151 GLY C    C -21.827   5.045  -4.555 1.00 . B H . 185 GLY C    1 1 
       15 44505 2 2 151 GLY CA   C -22.229   6.400  -3.984 1.00 . B H . 185 GLY CA   1 1 
       15 44506 2 2 151 GLY H    H -20.670   7.229  -2.802 1.00 . B H . 185 GLY H    1 1 
       15 44507 2 2 151 GLY HA2  H -23.290   6.387  -3.784 1.00 . B H . 185 GLY HA2  1 1 
       15 44508 2 2 151 GLY HA3  H -22.026   7.160  -4.724 1.00 . B H . 185 GLY HA3  1 1 
       15 44509 2 2 151 GLY N    N -21.523   6.742  -2.755 1.00 . B H . 185 GLY N    1 1 
       15 44510 2 2 151 GLY O    O -22.101   4.760  -5.719 1.00 . B H . 185 GLY O    1 1 
       15 44511 2 2 152 LEU C    C -21.160   1.793  -3.193 1.00 . B H . 186 LEU C    1 1 
       15 44512 2 2 152 LEU CA   C -20.733   2.883  -4.176 1.00 . B H . 186 LEU CA   1 1 
       15 44513 2 2 152 LEU CB   C -19.211   2.856  -4.345 1.00 . B H . 186 LEU CB   1 1 
       15 44514 2 2 152 LEU CD1  C -17.212   3.162  -5.840 1.00 . B H . 186 LEU CD1  1 1 
       15 44515 2 2 152 LEU CD2  C -19.485   2.916  -6.834 1.00 . B H . 186 LEU CD2  1 1 
       15 44516 2 2 152 LEU CG   C -18.693   3.456  -5.656 1.00 . B H . 186 LEU CG   1 1 
       15 44517 2 2 152 LEU H    H -20.977   4.498  -2.826 1.00 . B H . 186 LEU H    1 1 
       15 44518 2 2 152 LEU HA   H -21.193   2.681  -5.132 1.00 . B H . 186 LEU HA   1 1 
       15 44519 2 2 152 LEU HB2  H -18.774   3.402  -3.520 1.00 . B H . 186 LEU HB2  1 1 
       15 44520 2 2 152 LEU HB3  H -18.881   1.829  -4.291 1.00 . B H . 186 LEU HB3  1 1 
       15 44521 2 2 152 LEU HD11 H -16.727   4.025  -6.271 1.00 . B H . 186 LEU HD11 1 1 
       15 44522 2 2 152 LEU HD12 H -17.094   2.315  -6.502 1.00 . B H . 186 LEU HD12 1 1 
       15 44523 2 2 152 LEU HD13 H -16.766   2.938  -4.883 1.00 . B H . 186 LEU HD13 1 1 
       15 44524 2 2 152 LEU HD21 H -18.862   2.916  -7.715 1.00 . B H . 186 LEU HD21 1 1 
       15 44525 2 2 152 LEU HD22 H -20.350   3.540  -7.002 1.00 . B H . 186 LEU HD22 1 1 
       15 44526 2 2 152 LEU HD23 H -19.805   1.907  -6.620 1.00 . B H . 186 LEU HD23 1 1 
       15 44527 2 2 152 LEU HG   H -18.821   4.529  -5.630 1.00 . B H . 186 LEU HG   1 1 
       15 44528 2 2 152 LEU N    N -21.174   4.211  -3.740 1.00 . B H . 186 LEU N    1 1 
       15 44529 2 2 152 LEU O    O -21.676   0.756  -3.603 1.00 . B H . 186 LEU O    1 1 
       15 44530 2 2 153 ASN C    C -22.696   0.511  -0.998 1.00 . B H . 187 ASN C    1 1 
       15 44531 2 2 153 ASN CA   C -21.272   1.069  -0.840 1.00 . B H . 187 ASN CA   1 1 
       15 44532 2 2 153 ASN CB   C -21.112   1.721   0.543 1.00 . B H . 187 ASN CB   1 1 
       15 44533 2 2 153 ASN CG   C -22.308   2.568   0.942 1.00 . B H . 187 ASN CG   1 1 
       15 44534 2 2 153 ASN H    H -20.491   2.883  -1.646 1.00 . B H . 187 ASN H    1 1 
       15 44535 2 2 153 ASN HA   H -20.579   0.242  -0.910 1.00 . B H . 187 ASN HA   1 1 
       15 44536 2 2 153 ASN HB2  H -20.985   0.948   1.285 1.00 . B H . 187 ASN HB2  1 1 
       15 44537 2 2 153 ASN HB3  H -20.235   2.353   0.535 1.00 . B H . 187 ASN HB3  1 1 
       15 44538 2 2 153 ASN HD21 H -21.636   4.080  -0.152 1.00 . B H . 187 ASN HD21 1 1 
       15 44539 2 2 153 ASN HD22 H -23.129   4.353   0.678 1.00 . B H . 187 ASN HD22 1 1 
       15 44540 2 2 153 ASN N    N -20.924   2.033  -1.898 1.00 . B H . 187 ASN N    1 1 
       15 44541 2 2 153 ASN ND2  N -22.363   3.791   0.441 1.00 . B H . 187 ASN ND2  1 1 
       15 44542 2 2 153 ASN O    O -23.545   1.096  -1.677 1.00 . B H . 187 ASN O    1 1 
       15 44543 2 2 153 ASN OD1  O -23.171   2.126   1.694 1.00 . B H . 187 ASN OD1  1 1 
       15 44544 2 2 154 GLY C    C -25.251  -0.592   0.524 1.00 . B H . 188 GLY C    1 1 
       15 44545 2 2 154 GLY CA   C -24.255  -1.254  -0.400 1.00 . B H . 188 GLY CA   1 1 
       15 44546 2 2 154 GLY H    H -22.241  -1.031   0.192 1.00 . B H . 188 GLY H    1 1 
       15 44547 2 2 154 GLY HA2  H -24.628  -1.199  -1.413 1.00 . B H . 188 GLY HA2  1 1 
       15 44548 2 2 154 GLY HA3  H -24.155  -2.291  -0.119 1.00 . B H . 188 GLY HA3  1 1 
       15 44549 2 2 154 GLY N    N -22.948  -0.621  -0.342 1.00 . B H . 188 GLY N    1 1 
       15 44550 2 2 154 GLY O    O -25.762  -1.207   1.463 1.00 . B H . 188 GLY O    1 1 
       15 44551 2 2 155 GLN C    C -27.909   1.095   0.628 1.00 . B H . 189 GLN C    1 1 
       15 44552 2 2 155 GLN CA   C -26.477   1.443   1.040 1.00 . B H . 189 GLN CA   1 1 
       15 44553 2 2 155 GLN CB   C -26.207   2.948   0.896 1.00 . B H . 189 GLN CB   1 1 
       15 44554 2 2 155 GLN CD   C -28.081   4.177  -0.297 1.00 . B H . 189 GLN CD   1 1 
       15 44555 2 2 155 GLN CG   C -26.701   3.555  -0.414 1.00 . B H . 189 GLN CG   1 1 
       15 44556 2 2 155 GLN H    H -25.078   1.088  -0.522 1.00 . B H . 189 GLN H    1 1 
       15 44557 2 2 155 GLN HA   H -26.340   1.160   2.074 1.00 . B H . 189 GLN HA   1 1 
       15 44558 2 2 155 GLN HB2  H -26.692   3.466   1.710 1.00 . B H . 189 GLN HB2  1 1 
       15 44559 2 2 155 GLN HB3  H -25.141   3.115   0.963 1.00 . B H . 189 GLN HB3  1 1 
       15 44560 2 2 155 GLN HE21 H -28.135   4.494  -2.255 1.00 . B H . 189 GLN HE21 1 1 
       15 44561 2 2 155 GLN HE22 H -29.526   5.007  -1.370 1.00 . B H . 189 GLN HE22 1 1 
       15 44562 2 2 155 GLN HG2  H -26.007   4.321  -0.724 1.00 . B H . 189 GLN HG2  1 1 
       15 44563 2 2 155 GLN HG3  H -26.735   2.779  -1.165 1.00 . B H . 189 GLN HG3  1 1 
       15 44564 2 2 155 GLN N    N -25.527   0.670   0.244 1.00 . B H . 189 GLN N    1 1 
       15 44565 2 2 155 GLN NE2  N -28.636   4.602  -1.421 1.00 . B H . 189 GLN NE2  1 1 
       15 44566 2 2 155 GLN O    O -28.254   1.122  -0.556 1.00 . B H . 189 GLN O    1 1 
       15 44567 2 2 155 GLN OE1  O -28.645   4.273   0.791 1.00 . B H . 189 GLN OE1  1 1 
       15 44568 2 2 156 LYS C    C -30.992   0.489   2.594 1.00 . B H . 190 LYS C    1 1 
       15 44569 2 2 156 LYS CA   C -30.110   0.335   1.350 1.00 . B H . 190 LYS CA   1 1 
       15 44570 2 2 156 LYS CB   C -30.132  -1.120   0.865 1.00 . B H . 190 LYS CB   1 1 
       15 44571 2 2 156 LYS CD   C -28.649  -2.089   2.669 1.00 . B H . 190 LYS CD   1 1 
       15 44572 2 2 156 LYS CE   C -28.754  -1.556   4.089 1.00 . B H . 190 LYS CE   1 1 
       15 44573 2 2 156 LYS CG   C -30.007  -2.150   1.981 1.00 . B H . 190 LYS CG   1 1 
       15 44574 2 2 156 LYS H    H -28.388   0.706   2.527 1.00 . B H . 190 LYS H    1 1 
       15 44575 2 2 156 LYS HA   H -30.498   0.967   0.567 1.00 . B H . 190 LYS HA   1 1 
       15 44576 2 2 156 LYS HB2  H -31.060  -1.299   0.343 1.00 . B H . 190 LYS HB2  1 1 
       15 44577 2 2 156 LYS HB3  H -29.312  -1.267   0.177 1.00 . B H . 190 LYS HB3  1 1 
       15 44578 2 2 156 LYS HD2  H -28.235  -3.084   2.704 1.00 . B H . 190 LYS HD2  1 1 
       15 44579 2 2 156 LYS HD3  H -27.994  -1.446   2.098 1.00 . B H . 190 LYS HD3  1 1 
       15 44580 2 2 156 LYS HE2  H -28.743  -0.477   4.056 1.00 . B H . 190 LYS HE2  1 1 
       15 44581 2 2 156 LYS HE3  H -29.687  -1.893   4.520 1.00 . B H . 190 LYS HE3  1 1 
       15 44582 2 2 156 LYS HG2  H -30.780  -1.971   2.715 1.00 . B H . 190 LYS HG2  1 1 
       15 44583 2 2 156 LYS HG3  H -30.136  -3.133   1.558 1.00 . B H . 190 LYS HG3  1 1 
       15 44584 2 2 156 LYS HZ1  H -27.593  -3.069   4.944 1.00 . B H . 190 LYS HZ1  1 1 
       15 44585 2 2 156 LYS HZ2  H -27.744  -1.692   5.914 1.00 . B H . 190 LYS HZ2  1 1 
       15 44586 2 2 156 LYS HZ3  H -26.719  -1.668   4.565 1.00 . B H . 190 LYS HZ3  1 1 
       15 44587 2 2 156 LYS N    N -28.727   0.731   1.610 1.00 . B H . 190 LYS N    1 1 
       15 44588 2 2 156 LYS NZ   N -27.623  -2.029   4.938 1.00 . B H . 190 LYS NZ   1 1 
       15 44589 2 2 156 LYS O    O -30.489   0.663   3.706 1.00 . B H . 190 LYS O    1 1 
       15 44590 2 2 157 PRO C    C -33.399  -0.773   4.332 1.00 . B H . 191 PRO C    1 1 
       15 44591 2 2 157 PRO CA   C -33.276   0.528   3.531 1.00 . B H . 191 PRO CA   1 1 
       15 44592 2 2 157 PRO CB   C -34.588   0.856   2.819 1.00 . B H . 191 PRO CB   1 1 
       15 44593 2 2 157 PRO CD   C -33.015   0.196   1.130 1.00 . B H . 191 PRO CD   1 1 
       15 44594 2 2 157 PRO CG   C -34.477   0.169   1.500 1.00 . B H . 191 PRO CG   1 1 
       15 44595 2 2 157 PRO HA   H -33.010   1.336   4.198 1.00 . B H . 191 PRO HA   1 1 
       15 44596 2 2 157 PRO HB2  H -35.420   0.478   3.395 1.00 . B H . 191 PRO HB2  1 1 
       15 44597 2 2 157 PRO HB3  H -34.679   1.925   2.700 1.00 . B H . 191 PRO HB3  1 1 
       15 44598 2 2 157 PRO HD2  H -32.724  -0.747   0.691 1.00 . B H . 191 PRO HD2  1 1 
       15 44599 2 2 157 PRO HD3  H -32.815   1.008   0.446 1.00 . B H . 191 PRO HD3  1 1 
       15 44600 2 2 157 PRO HG2  H -34.822  -0.851   1.588 1.00 . B H . 191 PRO HG2  1 1 
       15 44601 2 2 157 PRO HG3  H -35.060   0.700   0.761 1.00 . B H . 191 PRO HG3  1 1 
       15 44602 2 2 157 PRO N    N -32.327   0.412   2.420 1.00 . B H . 191 PRO N    1 1 
       15 44603 2 2 157 PRO O    O -32.774  -1.782   3.997 1.00 . B H . 191 PRO O    1 1 
       15 44604 2 2 158 LEU C    C -34.758  -3.176   5.449 1.00 . B H . 192 LEU C    1 1 
       15 44605 2 2 158 LEU CA   C -34.421  -1.913   6.251 1.00 . B H . 192 LEU CA   1 1 
       15 44606 2 2 158 LEU CB   C -35.532  -1.628   7.270 1.00 . B H . 192 LEU CB   1 1 
       15 44607 2 2 158 LEU CD1  C -34.311  -2.297   9.357 1.00 . B H . 192 LEU CD1  1 1 
       15 44608 2 2 158 LEU CD2  C -34.165   0.057   8.534 1.00 . B H . 192 LEU CD2  1 1 
       15 44609 2 2 158 LEU CG   C -35.052  -1.173   8.652 1.00 . B H . 192 LEU CG   1 1 
       15 44610 2 2 158 LEU H    H -34.676   0.094   5.603 1.00 . B H . 192 LEU H    1 1 
       15 44611 2 2 158 LEU HA   H -33.501  -2.092   6.784 1.00 . B H . 192 LEU HA   1 1 
       15 44612 2 2 158 LEU HB2  H -36.175  -0.860   6.866 1.00 . B H . 192 LEU HB2  1 1 
       15 44613 2 2 158 LEU HB3  H -36.114  -2.529   7.397 1.00 . B H . 192 LEU HB3  1 1 
       15 44614 2 2 158 LEU HD11 H -34.676  -3.249   9.001 1.00 . B H . 192 LEU HD11 1 1 
       15 44615 2 2 158 LEU HD12 H -34.476  -2.223  10.422 1.00 . B H . 192 LEU HD12 1 1 
       15 44616 2 2 158 LEU HD13 H -33.254  -2.217   9.150 1.00 . B H . 192 LEU HD13 1 1 
       15 44617 2 2 158 LEU HD21 H -33.790   0.323   9.511 1.00 . B H . 192 LEU HD21 1 1 
       15 44618 2 2 158 LEU HD22 H -34.740   0.878   8.133 1.00 . B H . 192 LEU HD22 1 1 
       15 44619 2 2 158 LEU HD23 H -33.336  -0.159   7.877 1.00 . B H . 192 LEU HD23 1 1 
       15 44620 2 2 158 LEU HG   H -35.909  -0.911   9.255 1.00 . B H . 192 LEU HG   1 1 
       15 44621 2 2 158 LEU N    N -34.210  -0.741   5.390 1.00 . B H . 192 LEU N    1 1 
       15 44622 2 2 158 LEU O    O -34.470  -4.288   5.894 1.00 . B H . 192 LEU O    1 1 
       15 44623 2 2 159 GLY C    C -34.508  -4.984   3.008 1.00 . B H . 193 GLY C    1 1 
       15 44624 2 2 159 GLY CA   C -35.711  -4.146   3.430 1.00 . B H . 193 GLY CA   1 1 
       15 44625 2 2 159 GLY H    H -35.560  -2.097   3.961 1.00 . B H . 193 GLY H    1 1 
       15 44626 2 2 159 GLY HA2  H -36.394  -4.778   3.977 1.00 . B H . 193 GLY HA2  1 1 
       15 44627 2 2 159 GLY HA3  H -36.209  -3.785   2.542 1.00 . B H . 193 GLY HA3  1 1 
       15 44628 2 2 159 GLY N    N -35.359  -3.004   4.268 1.00 . B H . 193 GLY N    1 1 
       15 44629 2 2 159 GLY O    O -34.675  -6.114   2.549 1.00 . B H . 193 GLY O    1 1 
       15 44630 2 2 160 ALA C    C -30.963  -4.904   3.812 1.00 . B H . 194 ALA C    1 1 
       15 44631 2 2 160 ALA CA   C -32.079  -5.155   2.792 1.00 . B H . 194 ALA CA   1 1 
       15 44632 2 2 160 ALA CB   C -31.641  -4.745   1.392 1.00 . B H . 194 ALA CB   1 1 
       15 44633 2 2 160 ALA H    H -33.222  -3.531   3.537 1.00 . B H . 194 ALA H    1 1 
       15 44634 2 2 160 ALA HA   H -32.306  -6.212   2.778 1.00 . B H . 194 ALA HA   1 1 
       15 44635 2 2 160 ALA HB1  H -30.585  -4.936   1.272 1.00 . B H . 194 ALA HB1  1 1 
       15 44636 2 2 160 ALA HB2  H -31.836  -3.691   1.247 1.00 . B H . 194 ALA HB2  1 1 
       15 44637 2 2 160 ALA HB3  H -32.195  -5.316   0.661 1.00 . B H . 194 ALA HB3  1 1 
       15 44638 2 2 160 ALA N    N -33.298  -4.439   3.162 1.00 . B H . 194 ALA N    1 1 
       15 44639 2 2 160 ALA O    O -30.756  -3.772   4.252 1.00 . B H . 194 ALA O    1 1 
       15 44640 2 2 161 ALA C    C -27.972  -6.729   4.877 1.00 . B H . 195 ALA C    1 1 
       15 44641 2 2 161 ALA CA   C -29.181  -5.835   5.186 1.00 . B H . 195 ALA CA   1 1 
       15 44642 2 2 161 ALA CB   C -29.726  -6.150   6.570 1.00 . B H . 195 ALA CB   1 1 
       15 44643 2 2 161 ALA H    H -30.470  -6.847   3.833 1.00 . B H . 195 ALA H    1 1 
       15 44644 2 2 161 ALA HA   H -28.857  -4.806   5.187 1.00 . B H . 195 ALA HA   1 1 
       15 44645 2 2 161 ALA HB1  H -28.918  -6.137   7.286 1.00 . B H . 195 ALA HB1  1 1 
       15 44646 2 2 161 ALA HB2  H -30.182  -7.128   6.561 1.00 . B H . 195 ALA HB2  1 1 
       15 44647 2 2 161 ALA HB3  H -30.463  -5.410   6.844 1.00 . B H . 195 ALA HB3  1 1 
       15 44648 2 2 161 ALA N    N -30.256  -5.964   4.201 1.00 . B H . 195 ALA N    1 1 
       15 44649 2 2 161 ALA O    O -27.185  -7.036   5.773 1.00 . B H . 195 ALA O    1 1 
       15 44650 2 2 162 GLU C    C -26.090  -7.637   1.865 1.00 . B H . 196 GLU C    1 1 
       15 44651 2 2 162 GLU CA   C -26.689  -7.999   3.239 1.00 . B H . 196 GLU CA   1 1 
       15 44652 2 2 162 GLU CB   C -27.137  -9.464   3.251 1.00 . B H . 196 GLU CB   1 1 
       15 44653 2 2 162 GLU CD   C -26.438 -11.893   3.268 1.00 . B H . 196 GLU CD   1 1 
       15 44654 2 2 162 GLU CG   C -25.984 -10.452   3.353 1.00 . B H . 196 GLU CG   1 1 
       15 44655 2 2 162 GLU H    H -28.467  -6.873   2.939 1.00 . B H . 196 GLU H    1 1 
       15 44656 2 2 162 GLU HA   H -25.920  -7.873   3.986 1.00 . B H . 196 GLU HA   1 1 
       15 44657 2 2 162 GLU HB2  H -27.794  -9.622   4.093 1.00 . B H . 196 GLU HB2  1 1 
       15 44658 2 2 162 GLU HB3  H -27.679  -9.671   2.339 1.00 . B H . 196 GLU HB3  1 1 
       15 44659 2 2 162 GLU HG2  H -25.292 -10.264   2.547 1.00 . B H . 196 GLU HG2  1 1 
       15 44660 2 2 162 GLU HG3  H -25.483 -10.305   4.298 1.00 . B H . 196 GLU HG3  1 1 
       15 44661 2 2 162 GLU N    N -27.817  -7.142   3.618 1.00 . B H . 196 GLU N    1 1 
       15 44662 2 2 162 GLU O    O -25.817  -8.522   1.052 1.00 . B H . 196 GLU O    1 1 
       15 44663 2 2 162 GLU OE1  O -26.793 -12.466   4.318 1.00 . B H . 196 GLU OE1  1 1 
       15 44664 2 2 162 GLU OE2  O -26.433 -12.451   2.151 1.00 . B H . 196 GLU OE2  1 1 
       15 44665 2 2 163 PRO C    C -23.786  -5.647   0.396 1.00 . B H . 197 PRO C    1 1 
       15 44666 2 2 163 PRO CA   C -25.293  -5.906   0.304 1.00 . B H . 197 PRO CA   1 1 
       15 44667 2 2 163 PRO CB   C -26.040  -4.601   0.076 1.00 . B H . 197 PRO CB   1 1 
       15 44668 2 2 163 PRO CD   C -26.142  -5.170   2.431 1.00 . B H . 197 PRO CD   1 1 
       15 44669 2 2 163 PRO CG   C -26.171  -4.013   1.447 1.00 . B H . 197 PRO CG   1 1 
       15 44670 2 2 163 PRO HA   H -25.504  -6.599  -0.496 1.00 . B H . 197 PRO HA   1 1 
       15 44671 2 2 163 PRO HB2  H -25.466  -3.961  -0.580 1.00 . B H . 197 PRO HB2  1 1 
       15 44672 2 2 163 PRO HB3  H -27.006  -4.804  -0.360 1.00 . B H . 197 PRO HB3  1 1 
       15 44673 2 2 163 PRO HD2  H -25.354  -5.030   3.156 1.00 . B H . 197 PRO HD2  1 1 
       15 44674 2 2 163 PRO HD3  H -27.096  -5.267   2.922 1.00 . B H . 197 PRO HD3  1 1 
       15 44675 2 2 163 PRO HG2  H -25.343  -3.343   1.635 1.00 . B H . 197 PRO HG2  1 1 
       15 44676 2 2 163 PRO HG3  H -27.104  -3.479   1.522 1.00 . B H . 197 PRO HG3  1 1 
       15 44677 2 2 163 PRO N    N -25.866  -6.338   1.573 1.00 . B H . 197 PRO N    1 1 
       15 44678 2 2 163 PRO O    O -23.200  -5.696   1.482 1.00 . B H . 197 PRO O    1 1 
       15 44679 2 2 164 ILE C    C -21.376  -3.972   0.236 1.00 . B H . 198 ILE C    1 1 
       15 44680 2 2 164 ILE CA   C -21.735  -5.039  -0.799 1.00 . B H . 198 ILE CA   1 1 
       15 44681 2 2 164 ILE CB   C -21.321  -4.527  -2.197 1.00 . B H . 198 ILE CB   1 1 
       15 44682 2 2 164 ILE CD1  C -21.292  -2.190  -3.217 1.00 . B H . 198 ILE CD1  1 1 
       15 44683 2 2 164 ILE CG1  C -22.126  -3.276  -2.575 1.00 . B H . 198 ILE CG1  1 1 
       15 44684 2 2 164 ILE CG2  C -21.508  -5.617  -3.244 1.00 . B H . 198 ILE CG2  1 1 
       15 44685 2 2 164 ILE H    H -23.694  -5.298  -1.572 1.00 . B H . 198 ILE H    1 1 
       15 44686 2 2 164 ILE HA   H -21.187  -5.944  -0.583 1.00 . B H . 198 ILE HA   1 1 
       15 44687 2 2 164 ILE HB   H -20.271  -4.274  -2.164 1.00 . B H . 198 ILE HB   1 1 
       15 44688 2 2 164 ILE HD11 H -21.542  -1.238  -2.773 1.00 . B H . 198 ILE HD11 1 1 
       15 44689 2 2 164 ILE HD12 H -21.498  -2.157  -4.277 1.00 . B H . 198 ILE HD12 1 1 
       15 44690 2 2 164 ILE HD13 H -20.245  -2.398  -3.059 1.00 . B H . 198 ILE HD13 1 1 
       15 44691 2 2 164 ILE HG12 H -22.900  -3.553  -3.276 1.00 . B H . 198 ILE HG12 1 1 
       15 44692 2 2 164 ILE HG13 H -22.585  -2.861  -1.687 1.00 . B H . 198 ILE HG13 1 1 
       15 44693 2 2 164 ILE HG21 H -20.770  -5.498  -4.022 1.00 . B H . 198 ILE HG21 1 1 
       15 44694 2 2 164 ILE HG22 H -22.497  -5.539  -3.672 1.00 . B H . 198 ILE HG22 1 1 
       15 44695 2 2 164 ILE HG23 H -21.391  -6.586  -2.782 1.00 . B H . 198 ILE HG23 1 1 
       15 44696 2 2 164 ILE N    N -23.170  -5.341  -0.747 1.00 . B H . 198 ILE N    1 1 
       15 44697 2 2 164 ILE O    O -22.181  -3.084   0.515 1.00 . B H . 198 ILE O    1 1 
       15 44698 2 2 165 THR C    C -18.351  -2.578   1.610 1.00 . B H . 199 THR C    1 1 
       15 44699 2 2 165 THR CA   C -19.788  -3.051   1.814 1.00 . B H . 199 THR CA   1 1 
       15 44700 2 2 165 THR CB   C -19.990  -3.607   3.228 1.00 . B H . 199 THR CB   1 1 
       15 44701 2 2 165 THR CG2  C -19.354  -2.761   4.308 1.00 . B H . 199 THR CG2  1 1 
       15 44702 2 2 165 THR H    H -19.559  -4.770   0.574 1.00 . B H . 199 THR H    1 1 
       15 44703 2 2 165 THR HA   H -20.441  -2.197   1.687 1.00 . B H . 199 THR HA   1 1 
       15 44704 2 2 165 THR HB   H -19.560  -4.598   3.283 1.00 . B H . 199 THR HB   1 1 
       15 44705 2 2 165 THR HG1  H -21.813  -4.268   2.894 1.00 . B H . 199 THR HG1  1 1 
       15 44706 2 2 165 THR HG21 H -18.293  -2.959   4.341 1.00 . B H . 199 THR HG21 1 1 
       15 44707 2 2 165 THR HG22 H -19.796  -3.006   5.262 1.00 . B H . 199 THR HG22 1 1 
       15 44708 2 2 165 THR HG23 H -19.520  -1.717   4.091 1.00 . B H . 199 THR HG23 1 1 
       15 44709 2 2 165 THR N    N -20.181  -4.045   0.815 1.00 . B H . 199 THR N    1 1 
       15 44710 2 2 165 THR O    O -17.397  -3.252   2.003 1.00 . B H . 199 THR O    1 1 
       15 44711 2 2 165 THR OG1  O -21.372  -3.698   3.534 1.00 . B H . 199 THR OG1  1 1 
       15 44712 2 2 166 VAL C    C -16.712   0.434   1.630 1.00 . B H . 200 VAL C    1 1 
       15 44713 2 2 166 VAL CA   C -16.921  -0.785   0.730 1.00 . B H . 200 VAL CA   1 1 
       15 44714 2 2 166 VAL CB   C -16.788  -0.359  -0.756 1.00 . B H . 200 VAL CB   1 1 
       15 44715 2 2 166 VAL CG1  C -18.040   0.361  -1.237 1.00 . B H . 200 VAL CG1  1 1 
       15 44716 2 2 166 VAL CG2  C -15.561   0.518  -0.969 1.00 . B H . 200 VAL CG2  1 1 
       15 44717 2 2 166 VAL H    H -19.030  -0.922   0.723 1.00 . B H . 200 VAL H    1 1 
       15 44718 2 2 166 VAL HA   H -16.154  -1.516   0.946 1.00 . B H . 200 VAL HA   1 1 
       15 44719 2 2 166 VAL HB   H -16.668  -1.253  -1.352 1.00 . B H . 200 VAL HB   1 1 
       15 44720 2 2 166 VAL HG11 H -17.785   1.016  -2.057 1.00 . B H . 200 VAL HG11 1 1 
       15 44721 2 2 166 VAL HG12 H -18.455   0.944  -0.428 1.00 . B H . 200 VAL HG12 1 1 
       15 44722 2 2 166 VAL HG13 H -18.767  -0.365  -1.570 1.00 . B H . 200 VAL HG13 1 1 
       15 44723 2 2 166 VAL HG21 H -14.784   0.229  -0.278 1.00 . B H . 200 VAL HG21 1 1 
       15 44724 2 2 166 VAL HG22 H -15.825   1.552  -0.802 1.00 . B H . 200 VAL HG22 1 1 
       15 44725 2 2 166 VAL HG23 H -15.205   0.398  -1.982 1.00 . B H . 200 VAL HG23 1 1 
       15 44726 2 2 166 VAL N    N -18.222  -1.400   0.997 1.00 . B H . 200 VAL N    1 1 
       15 44727 2 2 166 VAL O    O -17.480   1.396   1.575 1.00 . B H . 200 VAL O    1 1 
       15 44728 2 2 167 LYS C    C -13.896   1.527   3.737 1.00 . B H . 201 LYS C    1 1 
       15 44729 2 2 167 LYS CA   C -15.378   1.488   3.379 1.00 . B H . 201 LYS CA   1 1 
       15 44730 2 2 167 LYS CB   C -16.221   1.354   4.654 1.00 . B H . 201 LYS CB   1 1 
       15 44731 2 2 167 LYS CD   C -17.652   2.526   6.364 1.00 . B H . 201 LYS CD   1 1 
       15 44732 2 2 167 LYS CE   C -18.857   1.599   6.418 1.00 . B H . 201 LYS CE   1 1 
       15 44733 2 2 167 LYS CG   C -17.055   2.588   4.964 1.00 . B H . 201 LYS CG   1 1 
       15 44734 2 2 167 LYS H    H -15.101  -0.417   2.470 1.00 . B H . 201 LYS H    1 1 
       15 44735 2 2 167 LYS HA   H -15.637   2.411   2.885 1.00 . B H . 201 LYS HA   1 1 
       15 44736 2 2 167 LYS HB2  H -16.889   0.513   4.541 1.00 . B H . 201 LYS HB2  1 1 
       15 44737 2 2 167 LYS HB3  H -15.563   1.170   5.491 1.00 . B H . 201 LYS HB3  1 1 
       15 44738 2 2 167 LYS HD2  H -16.901   2.164   7.049 1.00 . B H . 201 LYS HD2  1 1 
       15 44739 2 2 167 LYS HD3  H -17.960   3.520   6.657 1.00 . B H . 201 LYS HD3  1 1 
       15 44740 2 2 167 LYS HE2  H -19.435   1.727   5.513 1.00 . B H . 201 LYS HE2  1 1 
       15 44741 2 2 167 LYS HE3  H -18.505   0.578   6.476 1.00 . B H . 201 LYS HE3  1 1 
       15 44742 2 2 167 LYS HG2  H -16.427   3.464   4.891 1.00 . B H . 201 LYS HG2  1 1 
       15 44743 2 2 167 LYS HG3  H -17.856   2.659   4.242 1.00 . B H . 201 LYS HG3  1 1 
       15 44744 2 2 167 LYS HZ1  H -19.925   2.904   7.660 1.00 . B H . 201 LYS HZ1  1 1 
       15 44745 2 2 167 LYS HZ2  H -19.253   1.582   8.474 1.00 . B H . 201 LYS HZ2  1 1 
       15 44746 2 2 167 LYS HZ3  H -20.629   1.371   7.512 1.00 . B H . 201 LYS HZ3  1 1 
       15 44747 2 2 167 LYS N    N -15.677   0.385   2.464 1.00 . B H . 201 LYS N    1 1 
       15 44748 2 2 167 LYS NZ   N -19.727   1.884   7.598 1.00 . B H . 201 LYS NZ   1 1 
       15 44749 2 2 167 LYS O    O -13.122   0.670   3.314 1.00 . B H . 201 LYS O    1 1 
       15 44750 2 2 168 PHE C    C -11.727   1.481   5.849 1.00 . B H . 202 PHE C    1 1 
       15 44751 2 2 168 PHE CA   C -12.125   2.663   4.965 1.00 . B H . 202 PHE CA   1 1 
       15 44752 2 2 168 PHE CB   C -11.930   3.983   5.720 1.00 . B H . 202 PHE CB   1 1 
       15 44753 2 2 168 PHE CD1  C -11.479   5.556   3.817 1.00 . B H . 202 PHE CD1  1 1 
       15 44754 2 2 168 PHE CD2  C -13.374   5.970   5.204 1.00 . B H . 202 PHE CD2  1 1 
       15 44755 2 2 168 PHE CE1  C -11.789   6.667   3.056 1.00 . B H . 202 PHE CE1  1 1 
       15 44756 2 2 168 PHE CE2  C -13.689   7.082   4.445 1.00 . B H . 202 PHE CE2  1 1 
       15 44757 2 2 168 PHE CG   C -12.266   5.196   4.899 1.00 . B H . 202 PHE CG   1 1 
       15 44758 2 2 168 PHE CZ   C -12.896   7.431   3.370 1.00 . B H . 202 PHE CZ   1 1 
       15 44759 2 2 168 PHE H    H -14.181   3.165   4.843 1.00 . B H . 202 PHE H    1 1 
       15 44760 2 2 168 PHE HA   H -11.501   2.663   4.083 1.00 . B H . 202 PHE HA   1 1 
       15 44761 2 2 168 PHE HB2  H -12.562   3.987   6.596 1.00 . B H . 202 PHE HB2  1 1 
       15 44762 2 2 168 PHE HB3  H -10.897   4.064   6.028 1.00 . B H . 202 PHE HB3  1 1 
       15 44763 2 2 168 PHE HD1  H -10.613   4.958   3.572 1.00 . B H . 202 PHE HD1  1 1 
       15 44764 2 2 168 PHE HD2  H -13.994   5.700   6.046 1.00 . B H . 202 PHE HD2  1 1 
       15 44765 2 2 168 PHE HE1  H -11.168   6.938   2.215 1.00 . B H . 202 PHE HE1  1 1 
       15 44766 2 2 168 PHE HE2  H -14.556   7.678   4.694 1.00 . B H . 202 PHE HE2  1 1 
       15 44767 2 2 168 PHE HZ   H -13.142   8.299   2.775 1.00 . B H . 202 PHE HZ   1 1 
       15 44768 2 2 168 PHE N    N -13.513   2.521   4.532 1.00 . B H . 202 PHE N    1 1 
       15 44769 2 2 168 PHE O    O -12.583   0.830   6.451 1.00 . B H . 202 PHE O    1 1 
       15 44770 2 2 169 ALA C    C  -9.971   0.398   8.215 1.00 . B H . 203 ALA C    1 1 
       15 44771 2 2 169 ALA CA   C  -9.950   0.078   6.719 1.00 . B H . 203 ALA CA   1 1 
       15 44772 2 2 169 ALA CB   C  -8.551  -0.326   6.283 1.00 . B H . 203 ALA CB   1 1 
       15 44773 2 2 169 ALA H    H  -9.793   1.738   5.407 1.00 . B H . 203 ALA H    1 1 
       15 44774 2 2 169 ALA HA   H -10.606  -0.757   6.537 1.00 . B H . 203 ALA HA   1 1 
       15 44775 2 2 169 ALA HB1  H  -8.552  -0.541   5.225 1.00 . B H . 203 ALA HB1  1 1 
       15 44776 2 2 169 ALA HB2  H  -8.244  -1.207   6.828 1.00 . B H . 203 ALA HB2  1 1 
       15 44777 2 2 169 ALA HB3  H  -7.863   0.481   6.488 1.00 . B H . 203 ALA HB3  1 1 
       15 44778 2 2 169 ALA N    N -10.433   1.196   5.915 1.00 . B H . 203 ALA N    1 1 
       15 44779 2 2 169 ALA O    O  -9.370   1.378   8.659 1.00 . B H . 203 ALA O    1 1 
       15 44780 2 2 170 ASN C    C  -9.418  -0.705  11.100 1.00 . B H . 204 ASN C    1 1 
       15 44781 2 2 170 ASN CA   C -10.732  -0.275  10.438 1.00 . B H . 204 ASN CA   1 1 
       15 44782 2 2 170 ASN CB   C -11.879  -1.117  11.016 1.00 . B H . 204 ASN CB   1 1 
       15 44783 2 2 170 ASN CG   C -13.265  -0.547  10.767 1.00 . B H . 204 ASN CG   1 1 
       15 44784 2 2 170 ASN H    H -11.094  -1.216   8.588 1.00 . B H . 204 ASN H    1 1 
       15 44785 2 2 170 ASN HA   H -10.908   0.768  10.646 1.00 . B H . 204 ASN HA   1 1 
       15 44786 2 2 170 ASN HB2  H -11.843  -2.101  10.572 1.00 . B H . 204 ASN HB2  1 1 
       15 44787 2 2 170 ASN HB3  H -11.739  -1.211  12.083 1.00 . B H . 204 ASN HB3  1 1 
       15 44788 2 2 170 ASN HD21 H -12.636   1.309  11.096 1.00 . B H . 204 ASN HD21 1 1 
       15 44789 2 2 170 ASN HD22 H -14.305   1.137  10.713 1.00 . B H . 204 ASN HD22 1 1 
       15 44790 2 2 170 ASN N    N -10.651  -0.448   8.991 1.00 . B H . 204 ASN N    1 1 
       15 44791 2 2 170 ASN ND2  N -13.413   0.765  10.870 1.00 . B H . 204 ASN ND2  1 1 
       15 44792 2 2 170 ASN O    O  -9.117  -1.898  11.172 1.00 . B H . 204 ASN O    1 1 
       15 44793 2 2 170 ASN OD1  O -14.203  -1.297  10.517 1.00 . B H . 204 ASN OD1  1 1 
       15 44794 2 2 171 ASN C    C  -7.461   0.259  13.752 1.00 . B H . 205 ASN C    1 1 
       15 44795 2 2 171 ASN CA   C  -7.374  -0.035  12.251 1.00 . B H . 205 ASN CA   1 1 
       15 44796 2 2 171 ASN CB   C  -6.234   0.769  11.617 1.00 . B H . 205 ASN CB   1 1 
       15 44797 2 2 171 ASN CG   C  -5.069  -0.108  11.202 1.00 . B H . 205 ASN CG   1 1 
       15 44798 2 2 171 ASN H    H  -8.938   1.195  11.509 1.00 . B H . 205 ASN H    1 1 
       15 44799 2 2 171 ASN HA   H  -7.175  -1.088  12.118 1.00 . B H . 205 ASN HA   1 1 
       15 44800 2 2 171 ASN HB2  H  -6.605   1.277  10.739 1.00 . B H . 205 ASN HB2  1 1 
       15 44801 2 2 171 ASN HB3  H  -5.876   1.501  12.326 1.00 . B H . 205 ASN HB3  1 1 
       15 44802 2 2 171 ASN HD21 H  -4.318  -0.055  13.042 1.00 . B H . 205 ASN HD21 1 1 
       15 44803 2 2 171 ASN HD22 H  -3.420  -0.971  11.885 1.00 . B H . 205 ASN HD22 1 1 
       15 44804 2 2 171 ASN N    N  -8.646   0.263  11.589 1.00 . B H . 205 ASN N    1 1 
       15 44805 2 2 171 ASN ND2  N  -4.180  -0.408  12.139 1.00 . B H . 205 ASN ND2  1 1 
       15 44806 2 2 171 ASN O    O  -7.326   1.408  14.177 1.00 . B H . 205 ASN O    1 1 
       15 44807 2 2 171 ASN OD1  O  -4.971  -0.518  10.051 1.00 . B H . 205 ASN OD1  1 1 
       15 44808 2 2 172 PRO C    C  -6.450  -0.477  16.720 1.00 . B H . 206 PRO C    1 1 
       15 44809 2 2 172 PRO CA   C  -7.808  -0.628  16.031 1.00 . B H . 206 PRO CA   1 1 
       15 44810 2 2 172 PRO CB   C  -8.489  -1.929  16.457 1.00 . B H . 206 PRO CB   1 1 
       15 44811 2 2 172 PRO CD   C  -7.879  -2.187  14.154 1.00 . B H . 206 PRO CD   1 1 
       15 44812 2 2 172 PRO CG   C  -8.034  -2.932  15.454 1.00 . B H . 206 PRO CG   1 1 
       15 44813 2 2 172 PRO HA   H  -8.435   0.211  16.292 1.00 . B H . 206 PRO HA   1 1 
       15 44814 2 2 172 PRO HB2  H  -8.176  -2.195  17.457 1.00 . B H . 206 PRO HB2  1 1 
       15 44815 2 2 172 PRO HB3  H  -9.562  -1.804  16.431 1.00 . B H . 206 PRO HB3  1 1 
       15 44816 2 2 172 PRO HD2  H  -7.012  -2.544  13.617 1.00 . B H . 206 PRO HD2  1 1 
       15 44817 2 2 172 PRO HD3  H  -8.768  -2.295  13.549 1.00 . B H . 206 PRO HD3  1 1 
       15 44818 2 2 172 PRO HG2  H  -7.086  -3.352  15.760 1.00 . B H . 206 PRO HG2  1 1 
       15 44819 2 2 172 PRO HG3  H  -8.774  -3.713  15.352 1.00 . B H . 206 PRO HG3  1 1 
       15 44820 2 2 172 PRO N    N  -7.696  -0.781  14.576 1.00 . B H . 206 PRO N    1 1 
       15 44821 2 2 172 PRO O    O  -5.420  -0.904  16.195 1.00 . B H . 206 PRO O    1 1 
       15 44822 2 2 173 SER C    C  -4.842  -0.951  19.418 1.00 . B H . 207 SER C    1 1 
       15 44823 2 2 173 SER CA   C  -5.234   0.330  18.684 1.00 . B H . 207 SER CA   1 1 
       15 44824 2 2 173 SER CB   C  -5.424   1.478  19.682 1.00 . B H . 207 SER CB   1 1 
       15 44825 2 2 173 SER H    H  -7.308   0.431  18.279 1.00 . B H . 207 SER H    1 1 
       15 44826 2 2 173 SER HA   H  -4.444   0.589  17.995 1.00 . B H . 207 SER HA   1 1 
       15 44827 2 2 173 SER HB2  H  -4.501   1.641  20.221 1.00 . B H . 207 SER HB2  1 1 
       15 44828 2 2 173 SER HB3  H  -5.689   2.378  19.145 1.00 . B H . 207 SER HB3  1 1 
       15 44829 2 2 173 SER HG   H  -6.177   0.440  21.168 1.00 . B H . 207 SER HG   1 1 
       15 44830 2 2 173 SER N    N  -6.458   0.125  17.909 1.00 . B H . 207 SER N    1 1 
       15 44831 2 2 173 SER O    O  -4.812  -0.995  20.652 1.00 . B H . 207 SER O    1 1 
       15 44832 2 2 173 SER OG   O  -6.452   1.181  20.613 1.00 . B H . 207 SER OG   1 1 
       15 44833 2 2 174 GLN C    C  -2.684  -3.311  19.581 1.00 . B H . 208 GLN C    1 1 
       15 44834 2 2 174 GLN CA   C  -4.165  -3.288  19.192 1.00 . B H . 208 GLN CA   1 1 
       15 44835 2 2 174 GLN CB   C  -4.462  -4.399  18.177 1.00 . B H . 208 GLN CB   1 1 
       15 44836 2 2 174 GLN CD   C  -4.799  -6.230  19.896 1.00 . B H . 208 GLN CD   1 1 
       15 44837 2 2 174 GLN CG   C  -4.058  -5.791  18.649 1.00 . B H . 208 GLN CG   1 1 
       15 44838 2 2 174 GLN H    H  -4.607  -1.881  17.668 1.00 . B H . 208 GLN H    1 1 
       15 44839 2 2 174 GLN HA   H  -4.755  -3.460  20.079 1.00 . B H . 208 GLN HA   1 1 
       15 44840 2 2 174 GLN HB2  H  -5.523  -4.406  17.971 1.00 . B H . 208 GLN HB2  1 1 
       15 44841 2 2 174 GLN HB3  H  -3.929  -4.184  17.263 1.00 . B H . 208 GLN HB3  1 1 
       15 44842 2 2 174 GLN HE21 H  -3.544  -5.192  21.040 1.00 . B H . 208 GLN HE21 1 1 
       15 44843 2 2 174 GLN HE22 H  -4.798  -6.051  21.870 1.00 . B H . 208 GLN HE22 1 1 
       15 44844 2 2 174 GLN HG2  H  -4.266  -6.499  17.861 1.00 . B H . 208 GLN HG2  1 1 
       15 44845 2 2 174 GLN HG3  H  -2.998  -5.791  18.859 1.00 . B H . 208 GLN HG3  1 1 
       15 44846 2 2 174 GLN N    N  -4.553  -1.990  18.642 1.00 . B H . 208 GLN N    1 1 
       15 44847 2 2 174 GLN NE2  N  -4.335  -5.781  21.052 1.00 . B H . 208 GLN NE2  1 1 
       15 44848 2 2 174 GLN O    O  -1.858  -2.748  18.829 1.00 . B H . 208 GLN O    1 1 
       15 44849 2 2 174 GLN OXT  O  -2.364  -3.902  20.636 1.00 . B H . 208 GLN OXT  1 1 
       15 44850 2 2 174 GLN OE1  O  -5.778  -6.968  19.822 1.00 . B H . 208 GLN OE1  1 1 
       16 44851 1 1   2 A   C1'  C  -9.949  -3.111   6.055 1.00 . A R .   1 A   C1'  1 1 
       16 44852 1 1   2 A   C2   C -11.452   1.053   5.988 1.00 . A R .   1 A   C2   1 1 
       16 44853 1 1   2 A   C2'  C  -8.928  -3.467   7.135 1.00 . A R .   1 A   C2'  1 1 
       16 44854 1 1   2 A   C3'  C  -8.325  -4.757   6.590 1.00 . A R .   1 A   C3'  1 1 
       16 44855 1 1   2 A   C4   C -11.450  -1.084   6.523 1.00 . A R .   1 A   C4   1 1 
       16 44856 1 1   2 A   C4'  C  -9.481  -5.399   5.828 1.00 . A R .   1 A   C4'  1 1 
       16 44857 1 1   2 A   C5   C -12.580  -0.937   7.309 1.00 . A R .   1 A   C5   1 1 
       16 44858 1 1   2 A   C5'  C -10.264  -6.444   6.587 1.00 . A R .   1 A   C5'  1 1 
       16 44859 1 1   2 A   C6   C -13.126   0.353   7.413 1.00 . A R .   1 A   C6   1 1 
       16 44860 1 1   2 A   C8   C -12.072  -2.996   7.385 1.00 . A R .   1 A   C8   1 1 
       16 44861 1 1   2 A   H1'  H  -9.527  -2.507   5.258 1.00 . A R .   1 A   H1'  1 1 
       16 44862 1 1   2 A   H2   H -11.064   1.877   5.393 1.00 . A R .   1 A   H2   1 1 
       16 44863 1 1   2 A   H2'  H  -9.409  -3.645   8.099 1.00 . A R .   1 A   H2'  1 1 
       16 44864 1 1   2 A   H3'  H  -7.975  -5.410   7.388 1.00 . A R .   1 A   H3'  1 1 
       16 44865 1 1   2 A   H4'  H  -9.041  -5.889   4.963 1.00 . A R .   1 A   H4'  1 1 
       16 44866 1 1   2 A   H5'  H -10.862  -5.957   7.357 1.00 . A R .   1 A   H5'  1 1 
       16 44867 1 1   2 A   H5'' H -10.931  -6.955   5.894 1.00 . A R .   1 A   H5'' 1 1 
       16 44868 1 1   2 A   H61  H -14.516   1.599   8.214 1.00 . A R .   1 A   H61  1 1 
       16 44869 1 1   2 A   H62  H -14.675  -0.087   8.658 1.00 . A R .   1 A   H62  1 1 
       16 44870 1 1   2 A   H8   H -12.118  -4.056   7.553 1.00 . A R .   1 A   H8   1 1 
       16 44871 1 1   2 A   HO2' H  -8.404  -1.620   6.932 1.00 . A R .   1 A   HO2' 1 1 
       16 44872 1 1   2 A   N1   N -12.522   1.347   6.731 1.00 . A R .   1 A   N1   1 1 
       16 44873 1 1   2 A   N3   N -10.824  -0.115   5.832 1.00 . A R .   1 A   N3   1 1 
       16 44874 1 1   2 A   N6   N -14.204   0.642   8.142 1.00 . A R .   1 A   N6   1 1 
       16 44875 1 1   2 A   N7   N -12.959  -2.155   7.852 1.00 . A R .   1 A   N7   1 1 
       16 44876 1 1   2 A   N9   N -11.108  -2.414   6.609 1.00 . A R .   1 A   N9   1 1 
       16 44877 1 1   2 A   O2'  O  -7.966  -2.432   7.190 1.00 . A R .   1 A   O2'  1 1 
       16 44878 1 1   2 A   O3'  O  -7.191  -4.533   5.755 1.00 . A R .   1 A   O3'  1 1 
       16 44879 1 1   2 A   O4'  O -10.390  -4.321   5.477 1.00 . A R .   1 A   O4'  1 1 
       16 44880 1 1   2 A   O5'  O  -9.376  -7.389   7.186 1.00 . A R .   1 A   O5'  1 1 
       16 44881 1 1   2 A   OP1  O  -9.087  -8.972   9.096 1.00 . A R .   1 A   OP1  1 1 
       16 44882 1 1   2 A   OP2  O  -8.272  -6.545   9.259 1.00 . A R .   1 A   OP2  1 1 
       16 44883 1 1   2 A   P    P  -9.263  -7.534   8.769 1.00 . A R .   1 A   P    1 1 
       16 44884 1 1   3 U   C1'  C  -5.232  -4.494   1.939 1.00 . A R .   2 U   C1'  1 1 
       16 44885 1 1   3 U   C2   C  -5.419  -2.075   1.645 1.00 . A R .   2 U   C2   1 1 
       16 44886 1 1   3 U   C2'  C  -3.723  -4.644   2.099 1.00 . A R .   2 U   C2'  1 1 
       16 44887 1 1   3 U   C3'  C  -3.603  -6.153   2.267 1.00 . A R .   2 U   C3'  1 1 
       16 44888 1 1   3 U   C4   C  -6.823  -0.747   3.167 1.00 . A R .   2 U   C4   1 1 
       16 44889 1 1   3 U   C4'  C  -4.838  -6.495   3.093 1.00 . A R .   2 U   C4'  1 1 
       16 44890 1 1   3 U   C5   C  -7.103  -1.953   3.879 1.00 . A R .   2 U   C5   1 1 
       16 44891 1 1   3 U   C5'  C  -4.672  -6.442   4.591 1.00 . A R .   2 U   C5'  1 1 
       16 44892 1 1   3 U   C6   C  -6.560  -3.103   3.483 1.00 . A R .   2 U   C6   1 1 
       16 44893 1 1   3 U   H1'  H  -5.561  -4.655   0.913 1.00 . A R .   2 U   H1'  1 1 
       16 44894 1 1   3 U   H2'  H  -3.362  -4.128   2.991 1.00 . A R .   2 U   H2'  1 1 
       16 44895 1 1   3 U   H3   H  -5.784  -0.084   1.548 1.00 . A R .   2 U   H3   1 1 
       16 44896 1 1   3 U   H3'  H  -2.683  -6.453   2.766 1.00 . A R .   2 U   H3'  1 1 
       16 44897 1 1   3 U   H4'  H  -5.114  -7.513   2.830 1.00 . A R .   2 U   H4'  1 1 
       16 44898 1 1   3 U   H5   H  -7.800  -1.945   4.715 1.00 . A R .   2 U   H5   1 1 
       16 44899 1 1   3 U   H5'  H  -5.422  -7.084   5.057 1.00 . A R .   2 U   H5'  1 1 
       16 44900 1 1   3 U   H5'' H  -3.684  -6.812   4.848 1.00 . A R .   2 U   H5'' 1 1 
       16 44901 1 1   3 U   H6   H  -6.779  -4.011   4.046 1.00 . A R .   2 U   H6   1 1 
       16 44902 1 1   3 U   HO2' H  -3.674  -3.518   0.538 1.00 . A R .   2 U   HO2' 1 1 
       16 44903 1 1   3 U   N1   N  -5.751  -3.194   2.383 1.00 . A R .   2 U   N1   1 1 
       16 44904 1 1   3 U   N3   N  -5.983  -0.906   2.088 1.00 . A R .   2 U   N3   1 1 
       16 44905 1 1   3 U   O2   O  -4.682  -2.115   0.674 1.00 . A R .   2 U   O2   1 1 
       16 44906 1 1   3 U   O2'  O  -3.099  -4.188   0.912 1.00 . A R .   2 U   O2'  1 1 
       16 44907 1 1   3 U   O3'  O  -3.630  -6.848   1.025 1.00 . A R .   2 U   O3'  1 1 
       16 44908 1 1   3 U   O4   O  -7.321   0.358   3.390 1.00 . A R .   2 U   O4   1 1 
       16 44909 1 1   3 U   O4'  O  -5.833  -5.509   2.716 1.00 . A R .   2 U   O4'  1 1 
       16 44910 1 1   3 U   O5'  O  -4.827  -5.102   5.055 1.00 . A R .   2 U   O5'  1 1 
       16 44911 1 1   3 U   OP1  O  -5.727  -5.976   7.210 1.00 . A R .   2 U   OP1  1 1 
       16 44912 1 1   3 U   OP2  O  -5.226  -3.479   6.891 1.00 . A R .   2 U   OP2  1 1 
       16 44913 1 1   3 U   P    P  -5.708  -4.770   6.341 1.00 . A R .   2 U   P    1 1 
       16 44914 1 1   4 U   C1'  C   2.089  -9.004  -1.236 1.00 . A R .   3 U   C1'  1 1 
       16 44915 1 1   4 U   C2   C   4.047  -7.691  -1.845 1.00 . A R .   3 U   C2   1 1 
       16 44916 1 1   4 U   C2'  C   1.623  -8.267   0.016 1.00 . A R .   3 U   C2'  1 1 
       16 44917 1 1   4 U   C3'  C   0.427  -9.113   0.440 1.00 . A R .   3 U   C3'  1 1 
       16 44918 1 1   4 U   C4   C   4.160  -6.499  -3.991 1.00 . A R .   3 U   C4   1 1 
       16 44919 1 1   4 U   C4'  C  -0.157  -9.586  -0.889 1.00 . A R .   3 U   C4'  1 1 
       16 44920 1 1   4 U   C5   C   2.861  -7.004  -4.288 1.00 . A R .   3 U   C5   1 1 
       16 44921 1 1   4 U   C5'  C  -1.297  -8.747  -1.412 1.00 . A R .   3 U   C5'  1 1 
       16 44922 1 1   4 U   C6   C   2.228  -7.789  -3.407 1.00 . A R .   3 U   C6   1 1 
       16 44923 1 1   4 U   H1'  H   2.741  -9.848  -1.002 1.00 . A R .   3 U   H1'  1 1 
       16 44924 1 1   4 U   H2'  H   1.306  -7.249  -0.214 1.00 . A R .   3 U   H2'  1 1 
       16 44925 1 1   4 U   H3   H   5.563  -6.515  -2.531 1.00 . A R .   3 U   H3   1 1 
       16 44926 1 1   4 U   H3'  H  -0.302  -8.538   1.010 1.00 . A R .   3 U   H3'  1 1 
       16 44927 1 1   4 U   H4'  H  -0.541 -10.593  -0.722 1.00 . A R .   3 U   H4'  1 1 
       16 44928 1 1   4 U   H5   H   2.386  -6.750  -5.233 1.00 . A R .   3 U   H5   1 1 
       16 44929 1 1   4 U   H5'  H  -0.895  -7.858  -1.901 1.00 . A R .   3 U   H5'  1 1 
       16 44930 1 1   4 U   H5'' H  -1.857  -9.329  -2.140 1.00 . A R .   3 U   H5'' 1 1 
       16 44931 1 1   4 U   H6   H   1.234  -8.162  -3.653 1.00 . A R .   3 U   H6   1 1 
       16 44932 1 1   4 U   HO2' H   3.484  -8.146   0.496 1.00 . A R .   3 U   HO2' 1 1 
       16 44933 1 1   4 U   N1   N   2.791  -8.142  -2.199 1.00 . A R .   3 U   N1   1 1 
       16 44934 1 1   4 U   N3   N   4.658  -6.886  -2.772 1.00 . A R .   3 U   N3   1 1 
       16 44935 1 1   4 U   O2   O   4.579  -7.985  -0.788 1.00 . A R .   3 U   O2   1 1 
       16 44936 1 1   4 U   O2'  O   2.666  -8.312   0.969 1.00 . A R .   3 U   O2'  1 1 
       16 44937 1 1   4 U   O3'  O   0.786 -10.213   1.274 1.00 . A R .   3 U   O3'  1 1 
       16 44938 1 1   4 U   O4   O   4.836  -5.772  -4.718 1.00 . A R .   3 U   O4   1 1 
       16 44939 1 1   4 U   O4'  O   0.932  -9.529  -1.854 1.00 . A R .   3 U   O4'  1 1 
       16 44940 1 1   4 U   O5'  O  -2.156  -8.363  -0.340 1.00 . A R .   3 U   O5'  1 1 
       16 44941 1 1   4 U   OP1  O  -1.151  -6.413   0.857 1.00 . A R .   3 U   OP1  1 1 
       16 44942 1 1   4 U   OP2  O  -2.709  -6.078  -1.157 1.00 . A R .   3 U   OP2  1 1 
       16 44943 1 1   4 U   P    P  -2.338  -6.833   0.068 1.00 . A R .   3 U   P    1 1 
       16 44944 1 1   5 U   C1'  C  -2.378 -10.184   6.545 1.00 . A R .   4 U   C1'  1 1 
       16 44945 1 1   5 U   C2   C  -1.740 -12.175   7.804 1.00 . A R .   4 U   C2   1 1 
       16 44946 1 1   5 U   C2'  C  -1.916  -8.723   6.526 1.00 . A R .   4 U   C2'  1 1 
       16 44947 1 1   5 U   C3'  C  -1.769  -8.449   5.029 1.00 . A R .   4 U   C3'  1 1 
       16 44948 1 1   5 U   C4   C   0.593 -12.953   7.830 1.00 . A R .   4 U   C4   1 1 
       16 44949 1 1   5 U   C4'  C  -2.829  -9.352   4.414 1.00 . A R .   4 U   C4'  1 1 
       16 44950 1 1   5 U   C5   C   0.920 -11.853   6.978 1.00 . A R .   4 U   C5   1 1 
       16 44951 1 1   5 U   C5'  C  -2.613  -9.738   2.968 1.00 . A R .   4 U   C5'  1 1 
       16 44952 1 1   5 U   C6   C  -0.032 -11.000   6.591 1.00 . A R .   4 U   C6   1 1 
       16 44953 1 1   5 U   H1'  H  -3.249 -10.323   7.186 1.00 . A R .   4 U   H1'  1 1 
       16 44954 1 1   5 U   H2'  H  -0.959  -8.596   7.035 1.00 . A R .   4 U   H2'  1 1 
       16 44955 1 1   5 U   H3   H  -0.999 -13.792   8.786 1.00 . A R .   4 U   H3   1 1 
       16 44956 1 1   5 U   H3'  H  -0.773  -8.682   4.654 1.00 . A R .   4 U   H3'  1 1 
       16 44957 1 1   5 U   H4'  H  -3.777  -8.819   4.477 1.00 . A R .   4 U   H4'  1 1 
       16 44958 1 1   5 U   H5   H   1.948 -11.710   6.644 1.00 . A R .   4 U   H5   1 1 
       16 44959 1 1   5 U   H5'  H  -2.863 -10.792   2.838 1.00 . A R .   4 U   H5'  1 1 
       16 44960 1 1   5 U   H5'' H  -3.271  -9.139   2.341 1.00 . A R .   4 U   H5'' 1 1 
       16 44961 1 1   5 U   H6   H   0.240 -10.168   5.942 1.00 . A R .   4 U   H6   1 1 
       16 44962 1 1   5 U   HO2' H  -3.363  -7.460   6.366 1.00 . A R .   4 U   HO2' 1 1 
       16 44963 1 1   5 U   N1   N  -1.346 -11.135   6.983 1.00 . A R .   4 U   N1   1 1 
       16 44964 1 1   5 U   N3   N  -0.736 -13.028   8.182 1.00 . A R .   4 U   N3   1 1 
       16 44965 1 1   5 U   O2   O  -2.892 -12.330   8.169 1.00 . A R .   4 U   O2   1 1 
       16 44966 1 1   5 U   O2'  O  -2.940  -7.926   7.089 1.00 . A R .   4 U   O2'  1 1 
       16 44967 1 1   5 U   O3'  O  -2.006  -7.083   4.700 1.00 . A R .   4 U   O3'  1 1 
       16 44968 1 1   5 U   O4   O   1.379 -13.799   8.254 1.00 . A R .   4 U   O4   1 1 
       16 44969 1 1   5 U   O4'  O  -2.778 -10.540   5.236 1.00 . A R .   4 U   O4'  1 1 
       16 44970 1 1   5 U   O5'  O  -1.254  -9.513   2.594 1.00 . A R .   4 U   O5'  1 1 
       16 44971 1 1   5 U   OP1  O   0.513 -10.917   3.668 1.00 . A R .   4 U   OP1  1 1 
       16 44972 1 1   5 U   OP2  O  -0.987 -11.871   1.817 1.00 . A R .   4 U   OP2  1 1 
       16 44973 1 1   5 U   P    P  -0.241 -10.729   2.402 1.00 . A R .   4 U   P    1 1 
       16 44974 1 1   6 A   C1'  C  -1.353  -1.125   6.013 1.00 . A R .   5 A   C1'  1 1 
       16 44975 1 1   6 A   C2   C  -1.507   0.626   9.979 1.00 . A R .   5 A   C2   1 1 
       16 44976 1 1   6 A   C2'  C  -0.153  -0.507   5.299 1.00 . A R .   5 A   C2'  1 1 
       16 44977 1 1   6 A   C3'  C   0.254  -1.614   4.333 1.00 . A R .   5 A   C3'  1 1 
       16 44978 1 1   6 A   C4   C  -1.138  -0.971   8.521 1.00 . A R .   5 A   C4   1 1 
       16 44979 1 1   6 A   C4'  C  -1.061  -2.309   4.009 1.00 . A R .   5 A   C4'  1 1 
       16 44980 1 1   6 A   C5   C  -0.761  -1.865   9.507 1.00 . A R .   5 A   C5   1 1 
       16 44981 1 1   6 A   C5'  C  -0.924  -3.770   3.637 1.00 . A R .   5 A   C5'  1 1 
       16 44982 1 1   6 A   C6   C  -0.792  -1.395  10.831 1.00 . A R .   5 A   C6   1 1 
       16 44983 1 1   6 A   C8   C  -0.587  -2.906   7.662 1.00 . A R .   5 A   C8   1 1 
       16 44984 1 1   6 A   H1'  H  -2.164  -0.405   6.134 1.00 . A R .   5 A   H1'  1 1 
       16 44985 1 1   6 A   H2   H  -1.790   1.655  10.210 1.00 . A R .   5 A   H2   1 1 
       16 44986 1 1   6 A   H2'  H   0.656  -0.295   5.997 1.00 . A R .   5 A   H2'  1 1 
       16 44987 1 1   6 A   H3'  H   0.981  -2.301   4.763 1.00 . A R .   5 A   H3'  1 1 
       16 44988 1 1   6 A   H4'  H  -1.490  -1.789   3.152 1.00 . A R .   5 A   H4'  1 1 
       16 44989 1 1   6 A   H5'  H  -1.365  -3.933   2.653 1.00 . A R .   5 A   H5'  1 1 
       16 44990 1 1   6 A   H5'' H   0.134  -4.023   3.594 1.00 . A R .   5 A   H5'' 1 1 
       16 44991 1 1   6 A   H61  H  -0.575  -1.582  12.759 1.00 . A R .   5 A   H61  1 1 
       16 44992 1 1   6 A   H62  H  -0.153  -3.065  11.859 1.00 . A R .   5 A   H62  1 1 
       16 44993 1 1   6 A   H8   H  -0.379  -3.664   6.925 1.00 . A R .   5 A   H8   1 1 
       16 44994 1 1   6 A   HO2' H  -0.932   0.343   3.760 1.00 . A R .   5 A   HO2' 1 1 
       16 44995 1 1   6 A   N1   N  -1.178  -0.126  11.033 1.00 . A R .   5 A   N1   1 1 
       16 44996 1 1   6 A   N3   N  -1.527   0.303   8.692 1.00 . A R .   5 A   N3   1 1 
       16 44997 1 1   6 A   N6   N  -0.462  -2.104  11.899 1.00 . A R .   5 A   N6   1 1 
       16 44998 1 1   6 A   N7   N  -0.417  -3.090   8.950 1.00 . A R .   5 A   N7   1 1 
       16 44999 1 1   6 A   N9   N  -1.033  -1.653   7.336 1.00 . A R .   5 A   N9   1 1 
       16 45000 1 1   6 A   O2'  O  -0.589   0.647   4.602 1.00 . A R .   5 A   O2'  1 1 
       16 45001 1 1   6 A   O3'  O   0.870  -1.066   3.172 1.00 . A R .   5 A   O3'  1 1 
       16 45002 1 1   6 A   O4'  O  -1.852  -2.186   5.220 1.00 . A R .   5 A   O4'  1 1 
       16 45003 1 1   6 A   O5'  O  -1.576  -4.596   4.600 1.00 . A R .   5 A   O5'  1 1 
       16 45004 1 1   6 A   OP1  O   0.308  -6.217   4.287 1.00 . A R .   5 A   OP1  1 1 
       16 45005 1 1   6 A   OP2  O  -0.828  -5.930   6.570 1.00 . A R .   5 A   OP2  1 1 
       16 45006 1 1   6 A   P    P  -0.919  -5.964   5.089 1.00 . A R .   5 A   P    1 1 
       16 45007 1 1   7 U   C1'  C   3.512   0.759  -3.095 1.00 . A R .   6 U   C1'  1 1 
       16 45008 1 1   7 U   C2   C   4.284   0.119  -5.326 1.00 . A R .   6 U   C2   1 1 
       16 45009 1 1   7 U   C2'  C   2.554   1.814  -2.527 1.00 . A R .   6 U   C2'  1 1 
       16 45010 1 1   7 U   C3'  C   1.718   0.986  -1.551 1.00 . A R .   6 U   C3'  1 1 
       16 45011 1 1   7 U   C4   C   2.667  -0.404  -7.106 1.00 . A R .   6 U   C4   1 1 
       16 45012 1 1   7 U   C4'  C   2.720  -0.046  -1.067 1.00 . A R .   6 U   C4'  1 1 
       16 45013 1 1   7 U   C5   C   1.621  -0.135  -6.171 1.00 . A R .   6 U   C5   1 1 
       16 45014 1 1   7 U   C5'  C   2.152  -1.293  -0.437 1.00 . A R .   6 U   C5'  1 1 
       16 45015 1 1   7 U   C6   C   1.917   0.228  -4.921 1.00 . A R .   6 U   C6   1 1 
       16 45016 1 1   7 U   H1'  H   4.550   1.092  -3.055 1.00 . A R .   6 U   H1'  1 1 
       16 45017 1 1   7 U   H2'  H   1.923   2.246  -3.306 1.00 . A R .   6 U   H2'  1 1 
       16 45018 1 1   7 U   H3   H   4.700  -0.432  -7.238 1.00 . A R .   6 U   H3   1 1 
       16 45019 1 1   7 U   H3'  H   0.860   0.517  -2.030 1.00 . A R .   6 U   H3'  1 1 
       16 45020 1 1   7 U   H4'  H   3.346   0.444  -0.325 1.00 . A R .   6 U   H4'  1 1 
       16 45021 1 1   7 U   H5   H   0.579  -0.224  -6.479 1.00 . A R .   6 U   H5   1 1 
       16 45022 1 1   7 U   H5'  H   1.155  -1.476  -0.836 1.00 . A R .   6 U   H5'  1 1 
       16 45023 1 1   7 U   H5'' H   2.793  -2.137  -0.683 1.00 . A R .   6 U   H5'' 1 1 
       16 45024 1 1   7 U   H6   H   1.101   0.426  -4.225 1.00 . A R .   6 U   H6   1 1 
       16 45025 1 1   7 U   HO2' H   2.730   3.329  -1.326 1.00 . A R .   6 U   HO2' 1 1 
       16 45026 1 1   7 U   N1   N   3.216   0.360  -4.479 1.00 . A R .   6 U   N1   1 1 
       16 45027 1 1   7 U   N3   N   3.939  -0.252  -6.601 1.00 . A R .   6 U   N3   1 1 
       16 45028 1 1   7 U   O2   O   5.446   0.224  -4.977 1.00 . A R .   6 U   O2   1 1 
       16 45029 1 1   7 U   O2'  O   3.326   2.788  -1.848 1.00 . A R .   6 U   O2'  1 1 
       16 45030 1 1   7 U   O3'  O   1.197   1.743  -0.459 1.00 . A R .   6 U   O3'  1 1 
       16 45031 1 1   7 U   O4   O   2.517  -0.755  -8.277 1.00 . A R .   6 U   O4   1 1 
       16 45032 1 1   7 U   O4'  O   3.425  -0.391  -2.277 1.00 . A R .   6 U   O4'  1 1 
       16 45033 1 1   7 U   O5'  O   2.088  -1.133   0.977 1.00 . A R .   6 U   O5'  1 1 
       16 45034 1 1   7 U   OP1  O  -0.235  -2.033   1.133 1.00 . A R .   6 U   OP1  1 1 
       16 45035 1 1   7 U   OP2  O   1.740  -3.232   2.259 1.00 . A R .   6 U   OP2  1 1 
       16 45036 1 1   7 U   P    P   1.062  -1.972   1.858 1.00 . A R .   6 U   P    1 1 
       16 45037 1 1   8 U   C1'  C   4.275   6.918  -0.213 1.00 . A R .   7 U   C1'  1 1 
       16 45038 1 1   8 U   C2   C   5.214   8.279  -2.014 1.00 . A R .   7 U   C2   1 1 
       16 45039 1 1   8 U   C2'  C   3.330   7.943   0.410 1.00 . A R .   7 U   C2'  1 1 
       16 45040 1 1   8 U   C3'  C   2.731   7.146   1.565 1.00 . A R .   7 U   C3'  1 1 
       16 45041 1 1   8 U   C4   C   4.991   7.584  -4.362 1.00 . A R .   7 U   C4   1 1 
       16 45042 1 1   8 U   C4'  C   2.699   5.712   1.037 1.00 . A R .   7 U   C4'  1 1 
       16 45043 1 1   8 U   C5   C   4.288   6.425  -3.904 1.00 . A R .   7 U   C5   1 1 
       16 45044 1 1   8 U   C5'  C   1.359   5.258   0.502 1.00 . A R .   7 U   C5'  1 1 
       16 45045 1 1   8 U   C6   C   4.080   6.242  -2.596 1.00 . A R .   7 U   C6   1 1 
       16 45046 1 1   8 U   H1'  H   5.240   6.875   0.293 1.00 . A R .   7 U   H1'  1 1 
       16 45047 1 1   8 U   H2'  H   2.550   8.250  -0.291 1.00 . A R .   7 U   H2'  1 1 
       16 45048 1 1   8 U   H3   H   5.881   9.275  -3.651 1.00 . A R .   7 U   H3   1 1 
       16 45049 1 1   8 U   H3'  H   1.732   7.492   1.831 1.00 . A R .   7 U   H3'  1 1 
       16 45050 1 1   8 U   H4'  H   2.949   5.064   1.879 1.00 . A R .   7 U   H4'  1 1 
       16 45051 1 1   8 U   H5   H   3.924   5.691  -4.622 1.00 . A R .   7 U   H5   1 1 
       16 45052 1 1   8 U   H5'  H   0.757   4.871   1.327 1.00 . A R .   7 U   H5'  1 1 
       16 45053 1 1   8 U   H5'' H   0.846   6.111   0.060 1.00 . A R .   7 U   H5'' 1 1 
       16 45054 1 1   8 U   H6   H   3.541   5.353  -2.269 1.00 . A R .   7 U   H6   1 1 
       16 45055 1 1   8 U   HO2' H   3.523   9.537   1.477 1.00 . A R .   7 U   HO2' 1 1 
       16 45056 1 1   8 U   N1   N   4.521   7.137  -1.647 1.00 . A R .   7 U   N1   1 1 
       16 45057 1 1   8 U   N3   N   5.403   8.435  -3.363 1.00 . A R .   7 U   N3   1 1 
       16 45058 1 1   8 U   O2   O   5.633   9.091  -1.210 1.00 . A R .   7 U   O2   1 1 
       16 45059 1 1   8 U   O2'  O   4.092   9.035   0.892 1.00 . A R .   7 U   O2'  1 1 
       16 45060 1 1   8 U   O3'  O   3.511   7.261   2.754 1.00 . A R .   7 U   O3'  1 1 
       16 45061 1 1   8 U   O4   O   5.248   7.860  -5.534 1.00 . A R .   7 U   O4   1 1 
       16 45062 1 1   8 U   O4'  O   3.668   5.655  -0.047 1.00 . A R .   7 U   O4'  1 1 
       16 45063 1 1   8 U   O5'  O   1.540   4.240  -0.483 1.00 . A R .   7 U   O5'  1 1 
       16 45064 1 1   8 U   OP1  O  -0.647   3.268   0.280 1.00 . A R .   7 U   OP1  1 1 
       16 45065 1 1   8 U   OP2  O   0.076   3.161  -2.179 1.00 . A R .   7 U   OP2  1 1 
       16 45066 1 1   8 U   P    P   0.426   3.127  -0.737 1.00 . A R .   7 U   P    1 1 
       16 45067 1 1   9 U   C1'  C   7.629   8.507   5.394 1.00 . A R .   8 U   C1'  1 1 
       16 45068 1 1   9 U   C2   C   9.138   8.780   3.479 1.00 . A R .   8 U   C2   1 1 
       16 45069 1 1   9 U   C2'  C   7.669   9.902   6.015 1.00 . A R .   8 U   C2'  1 1 
       16 45070 1 1   9 U   C3'  C   6.638   9.772   7.132 1.00 . A R .   8 U   C3'  1 1 
       16 45071 1 1   9 U   C4   C   8.236   8.704   1.190 1.00 . A R .   8 U   C4   1 1 
       16 45072 1 1   9 U   C4'  C   5.608   8.808   6.550 1.00 . A R .   8 U   C4'  1 1 
       16 45073 1 1   9 U   C5   C   6.945   8.460   1.759 1.00 . A R .   8 U   C5   1 1 
       16 45074 1 1   9 U   C5'  C   4.456   9.445   5.802 1.00 . A R .   8 U   C5'  1 1 
       16 45075 1 1   9 U   C6   C   6.804   8.377   3.085 1.00 . A R .   8 U   C6   1 1 
       16 45076 1 1   9 U   H1'  H   8.348   7.817   5.835 1.00 . A R .   8 U   H1'  1 1 
       16 45077 1 1   9 U   H2'  H   7.364  10.669   5.300 1.00 . A R .   8 U   H2'  1 1 
       16 45078 1 1   9 U   H3   H  10.184   8.967   1.736 1.00 . A R .   8 U   H3   1 1 
       16 45079 1 1   9 U   H3'  H   6.184  10.725   7.387 1.00 . A R .   8 U   H3'  1 1 
       16 45080 1 1   9 U   H4'  H   5.189   8.253   7.390 1.00 . A R .   8 U   H4'  1 1 
       16 45081 1 1   9 U   H5   H   6.077   8.352   1.111 1.00 . A R .   8 U   H5   1 1 
       16 45082 1 1   9 U   H5'  H   3.527   9.254   6.342 1.00 . A R .   8 U   H5'  1 1 
       16 45083 1 1   9 U   H5'' H   4.619  10.521   5.750 1.00 . A R .   8 U   H5'' 1 1 
       16 45084 1 1   9 U   H6   H   5.821   8.146   3.504 1.00 . A R .   8 U   H6   1 1 
       16 45085 1 1   9 U   HO2' H   9.588   9.805   5.860 1.00 . A R .   8 U   HO2' 1 1 
       16 45086 1 1   9 U   N1   N   7.854   8.548   3.945 1.00 . A R .   8 U   N1   1 1 
       16 45087 1 1   9 U   N3   N   9.253   8.840   2.112 1.00 . A R .   8 U   N3   1 1 
       16 45088 1 1   9 U   O2   O  10.097   8.923   4.219 1.00 . A R .   8 U   O2   1 1 
       16 45089 1 1   9 U   O2'  O   8.972  10.118   6.525 1.00 . A R .   8 U   O2'  1 1 
       16 45090 1 1   9 U   O3'  O   7.198   9.266   8.342 1.00 . A R .   8 U   O3'  1 1 
       16 45091 1 1   9 U   O4   O   8.498   8.765  -0.011 1.00 . A R .   8 U   O4   1 1 
       16 45092 1 1   9 U   O4'  O   6.339   7.976   5.616 1.00 . A R .   8 U   O4'  1 1 
       16 45093 1 1   9 U   O5'  O   4.368   8.904   4.478 1.00 . A R .   8 U   O5'  1 1 
       16 45094 1 1   9 U   OP1  O   2.436   7.393   5.007 1.00 . A R .   8 U   OP1  1 1 
       16 45095 1 1   9 U   OP2  O   2.203   9.311   3.319 1.00 . A R .   8 U   OP2  1 1 
       16 45096 1 1   9 U   P    P   3.023   8.238   3.938 1.00 . A R .   8 U   P    1 1 
       16 45097 1 1  10 U   C1'  C   4.679  13.721   6.329 1.00 . A R .   9 U   C1'  1 1 
       16 45098 1 1  10 U   C2   C   2.282  13.682   5.875 1.00 . A R .   9 U   C2   1 1 
       16 45099 1 1  10 U   C2'  C   5.165  15.121   6.711 1.00 . A R .   9 U   C2'  1 1 
       16 45100 1 1  10 U   C3'  C   5.973  14.838   7.974 1.00 . A R .   9 U   C3'  1 1 
       16 45101 1 1  10 U   C4   C   0.691  12.886   7.574 1.00 . A R .   9 U   C4   1 1 
       16 45102 1 1  10 U   C4'  C   6.563  13.460   7.702 1.00 . A R .   9 U   C4'  1 1 
       16 45103 1 1  10 U   C5   C   1.805  12.657   8.442 1.00 . A R .   9 U   C5   1 1 
       16 45104 1 1  10 U   C5'  C   6.875  12.636   8.931 1.00 . A R .   9 U   C5'  1 1 
       16 45105 1 1  10 U   C6   C   3.045  12.929   8.024 1.00 . A R .   9 U   C6   1 1 
       16 45106 1 1  10 U   H1'  H   4.725  13.555   5.252 1.00 . A R .   9 U   H1'  1 1 
       16 45107 1 1  10 U   H2'  H   4.330  15.788   6.933 1.00 . A R .   9 U   H2'  1 1 
       16 45108 1 1  10 U   H3   H   0.262  13.555   5.695 1.00 . A R .   9 U   H3   1 1 
       16 45109 1 1  10 U   H3'  H   5.357  14.839   8.872 1.00 . A R .   9 U   H3'  1 1 
       16 45110 1 1  10 U   H4'  H   7.497  13.616   7.161 1.00 . A R .   9 U   H4'  1 1 
       16 45111 1 1  10 U   H5   H   1.642  12.261   9.444 1.00 . A R .   9 U   H5   1 1 
       16 45112 1 1  10 U   H5'  H   7.208  13.298   9.732 1.00 . A R .   9 U   H5'  1 1 
       16 45113 1 1  10 U   H5'' H   5.970  12.121   9.250 1.00 . A R .   9 U   H5'' 1 1 
       16 45114 1 1  10 U   H6   H   3.879  12.747   8.701 1.00 . A R .   9 U   H6   1 1 
       16 45115 1 1  10 U   HO2' H   5.427  15.822   4.929 1.00 . A R .   9 U   HO2' 1 1 
       16 45116 1 1  10 U   HO3' H   7.153  16.241   7.338 1.00 . A R .   9 U   HO3' 1 1 
       16 45117 1 1  10 U   N1   N   3.306  13.432   6.769 1.00 . A R .   9 U   N1   1 1 
       16 45118 1 1  10 U   N3   N   1.024  13.389   6.337 1.00 . A R .   9 U   N3   1 1 
       16 45119 1 1  10 U   O2   O   2.474  14.130   4.761 1.00 . A R .   9 U   O2   1 1 
       16 45120 1 1  10 U   O2'  O   5.994  15.611   5.673 1.00 . A R .   9 U   O2'  1 1 
       16 45121 1 1  10 U   O3'  O   6.981  15.829   8.190 1.00 . A R .   9 U   O3'  1 1 
       16 45122 1 1  10 U   O4   O  -0.491  12.672   7.843 1.00 . A R .   9 U   O4   1 1 
       16 45123 1 1  10 U   O4'  O   5.547  12.774   6.925 1.00 . A R .   9 U   O4'  1 1 
       16 45124 1 1  10 U   O5'  O   7.898  11.684   8.637 1.00 . A R .   9 U   O5'  1 1 
       16 45125 1 1  10 U   OP1  O   9.360   9.839   9.474 1.00 . A R .   9 U   OP1  1 1 
       16 45126 1 1  10 U   OP2  O   7.100  10.343  10.589 1.00 . A R .   9 U   OP2  1 1 
       16 45127 1 1  10 U   P    P   7.939  10.264   9.364 1.00 . A R .   9 U   P    1 1 
       16 45128 2 2   1 MET C    C  13.890  16.509 -11.238 1.00 . B H .  35 MET C    1 1 
       16 45129 2 2   1 MET CA   C  13.746  17.792 -10.422 1.00 . B H .  35 MET CA   1 1 
       16 45130 2 2   1 MET CB   C  12.262  18.125 -10.184 1.00 . B H .  35 MET CB   1 1 
       16 45131 2 2   1 MET CE   C  10.666  21.117 -10.379 1.00 . B H .  35 MET CE   1 1 
       16 45132 2 2   1 MET CG   C  11.543  18.694 -11.402 1.00 . B H .  35 MET CG   1 1 
       16 45133 2 2   1 MET H1   H  14.211  19.798 -10.571 1.00 . B H .  35 MET H1   1 1 
       16 45134 2 2   1 MET H2   H  13.993  19.002 -12.076 1.00 . B H .  35 MET H2   1 1 
       16 45135 2 2   1 MET H3   H  15.422  18.739 -11.165 1.00 . B H .  35 MET H3   1 1 
       16 45136 2 2   1 MET HA   H  14.234  17.651  -9.468 1.00 . B H .  35 MET HA   1 1 
       16 45137 2 2   1 MET HB2  H  11.748  17.223  -9.883 1.00 . B H .  35 MET HB2  1 1 
       16 45138 2 2   1 MET HB3  H  12.193  18.848  -9.384 1.00 . B H .  35 MET HB3  1 1 
       16 45139 2 2   1 MET HE1  H  10.925  20.735  -9.403 1.00 . B H .  35 MET HE1  1 1 
       16 45140 2 2   1 MET HE2  H   9.660  20.814 -10.629 1.00 . B H .  35 MET HE2  1 1 
       16 45141 2 2   1 MET HE3  H  10.725  22.195 -10.370 1.00 . B H .  35 MET HE3  1 1 
       16 45142 2 2   1 MET HG2  H  11.904  18.191 -12.288 1.00 . B H .  35 MET HG2  1 1 
       16 45143 2 2   1 MET HG3  H  10.483  18.512 -11.295 1.00 . B H .  35 MET HG3  1 1 
       16 45144 2 2   1 MET N    N  14.401  18.936 -11.120 1.00 . B H .  35 MET N    1 1 
       16 45145 2 2   1 MET O    O  13.328  16.393 -12.328 1.00 . B H .  35 MET O    1 1 
       16 45146 2 2   1 MET SD   S  11.807  20.467 -11.598 1.00 . B H .  35 MET SD   1 1 
       16 45147 2 2   2 ASP C    C  15.447  13.225 -10.453 1.00 . B H .  36 ASP C    1 1 
       16 45148 2 2   2 ASP CA   C  14.915  14.302 -11.407 1.00 . B H .  36 ASP CA   1 1 
       16 45149 2 2   2 ASP CB   C  15.908  14.538 -12.553 1.00 . B H .  36 ASP CB   1 1 
       16 45150 2 2   2 ASP CG   C  17.021  15.499 -12.171 1.00 . B H .  36 ASP CG   1 1 
       16 45151 2 2   2 ASP H    H  15.106  15.725  -9.853 1.00 . B H .  36 ASP H    1 1 
       16 45152 2 2   2 ASP HA   H  13.978  13.964 -11.823 1.00 . B H .  36 ASP HA   1 1 
       16 45153 2 2   2 ASP HB2  H  16.356  13.598 -12.835 1.00 . B H .  36 ASP HB2  1 1 
       16 45154 2 2   2 ASP HB3  H  15.380  14.949 -13.400 1.00 . B H .  36 ASP HB3  1 1 
       16 45155 2 2   2 ASP N    N  14.668  15.563 -10.715 1.00 . B H .  36 ASP N    1 1 
       16 45156 2 2   2 ASP O    O  16.002  13.534  -9.396 1.00 . B H .  36 ASP O    1 1 
       16 45157 2 2   2 ASP OD1  O  16.811  16.730 -12.282 1.00 . B H .  36 ASP OD1  1 1 
       16 45158 2 2   2 ASP OD2  O  18.095  15.022 -11.758 1.00 . B H .  36 ASP OD2  1 1 
       16 45159 2 2   3 SER C    C  15.156  10.845  -8.617 1.00 . B H .  37 SER C    1 1 
       16 45160 2 2   3 SER CA   C  15.721  10.812 -10.044 1.00 . B H .  37 SER CA   1 1 
       16 45161 2 2   3 SER CB   C  17.254  10.746 -10.018 1.00 . B H .  37 SER CB   1 1 
       16 45162 2 2   3 SER H    H  14.820  11.789 -11.697 1.00 . B H .  37 SER H    1 1 
       16 45163 2 2   3 SER HA   H  15.351   9.920 -10.526 1.00 . B H .  37 SER HA   1 1 
       16 45164 2 2   3 SER HB2  H  17.615  10.450 -10.992 1.00 . B H .  37 SER HB2  1 1 
       16 45165 2 2   3 SER HB3  H  17.649  11.720  -9.769 1.00 . B H .  37 SER HB3  1 1 
       16 45166 2 2   3 SER HG   H  17.993   8.998  -9.498 1.00 . B H .  37 SER HG   1 1 
       16 45167 2 2   3 SER N    N  15.269  11.959 -10.842 1.00 . B H .  37 SER N    1 1 
       16 45168 2 2   3 SER O    O  14.098  10.272  -8.358 1.00 . B H .  37 SER O    1 1 
       16 45169 2 2   3 SER OG   O  17.709   9.805  -9.055 1.00 . B H .  37 SER OG   1 1 
       16 45170 2 2   4 LYS C    C  15.757  10.315  -5.548 1.00 . B H .  38 LYS C    1 1 
       16 45171 2 2   4 LYS CA   C  15.455  11.615  -6.297 1.00 . B H .  38 LYS CA   1 1 
       16 45172 2 2   4 LYS CB   C  13.965  11.965  -6.187 1.00 . B H .  38 LYS CB   1 1 
       16 45173 2 2   4 LYS CD   C  13.789  14.215  -5.062 1.00 . B H .  38 LYS CD   1 1 
       16 45174 2 2   4 LYS CE   C  14.797  14.763  -4.062 1.00 . B H .  38 LYS CE   1 1 
       16 45175 2 2   4 LYS CG   C  13.603  12.710  -4.909 1.00 . B H .  38 LYS CG   1 1 
       16 45176 2 2   4 LYS H    H  16.705  11.942  -7.976 1.00 . B H .  38 LYS H    1 1 
       16 45177 2 2   4 LYS HA   H  16.034  12.409  -5.846 1.00 . B H .  38 LYS HA   1 1 
       16 45178 2 2   4 LYS HB2  H  13.689  12.581  -7.030 1.00 . B H .  38 LYS HB2  1 1 
       16 45179 2 2   4 LYS HB3  H  13.391  11.050  -6.220 1.00 . B H .  38 LYS HB3  1 1 
       16 45180 2 2   4 LYS HD2  H  14.141  14.425  -6.062 1.00 . B H .  38 LYS HD2  1 1 
       16 45181 2 2   4 LYS HD3  H  12.838  14.702  -4.904 1.00 . B H .  38 LYS HD3  1 1 
       16 45182 2 2   4 LYS HE2  H  14.680  14.233  -3.126 1.00 . B H .  38 LYS HE2  1 1 
       16 45183 2 2   4 LYS HE3  H  15.793  14.595  -4.447 1.00 . B H .  38 LYS HE3  1 1 
       16 45184 2 2   4 LYS HG2  H  12.570  12.508  -4.668 1.00 . B H .  38 LYS HG2  1 1 
       16 45185 2 2   4 LYS HG3  H  14.236  12.355  -4.107 1.00 . B H .  38 LYS HG3  1 1 
       16 45186 2 2   4 LYS HZ1  H  13.648  16.404  -3.451 1.00 . B H .  38 LYS HZ1  1 1 
       16 45187 2 2   4 LYS HZ2  H  14.722  16.753  -4.713 1.00 . B H .  38 LYS HZ2  1 1 
       16 45188 2 2   4 LYS HZ3  H  15.304  16.572  -3.132 1.00 . B H .  38 LYS HZ3  1 1 
       16 45189 2 2   4 LYS N    N  15.870  11.512  -7.700 1.00 . B H .  38 LYS N    1 1 
       16 45190 2 2   4 LYS NZ   N  14.605  16.225  -3.823 1.00 . B H .  38 LYS NZ   1 1 
       16 45191 2 2   4 LYS O    O  15.076   9.302  -5.731 1.00 . B H .  38 LYS O    1 1 
       16 45192 2 2   5 THR C    C  16.175   8.814  -2.848 1.00 . B H .  39 THR C    1 1 
       16 45193 2 2   5 THR CA   C  17.202   9.178  -3.925 1.00 . B H .  39 THR CA   1 1 
       16 45194 2 2   5 THR CB   C  18.569   9.434  -3.282 1.00 . B H .  39 THR CB   1 1 
       16 45195 2 2   5 THR CG2  C  19.697   9.536  -4.285 1.00 . B H .  39 THR CG2  1 1 
       16 45196 2 2   5 THR H    H  17.289  11.182  -4.604 1.00 . B H .  39 THR H    1 1 
       16 45197 2 2   5 THR HA   H  17.291   8.347  -4.607 1.00 . B H .  39 THR HA   1 1 
       16 45198 2 2   5 THR HB   H  18.797   8.621  -2.606 1.00 . B H .  39 THR HB   1 1 
       16 45199 2 2   5 THR HG1  H  18.597  10.434  -1.589 1.00 . B H .  39 THR HG1  1 1 
       16 45200 2 2   5 THR HG21 H  20.263  10.437  -4.097 1.00 . B H .  39 THR HG21 1 1 
       16 45201 2 2   5 THR HG22 H  19.291   9.567  -5.285 1.00 . B H .  39 THR HG22 1 1 
       16 45202 2 2   5 THR HG23 H  20.346   8.678  -4.185 1.00 . B H .  39 THR HG23 1 1 
       16 45203 2 2   5 THR N    N  16.787  10.349  -4.705 1.00 . B H .  39 THR N    1 1 
       16 45204 2 2   5 THR O    O  16.509   8.692  -1.669 1.00 . B H .  39 THR O    1 1 
       16 45205 2 2   5 THR OG1  O  18.550  10.641  -2.542 1.00 . B H .  39 THR OG1  1 1 
       16 45206 2 2   6 ASN C    C  13.311   6.865  -2.699 1.00 . B H .  40 ASN C    1 1 
       16 45207 2 2   6 ASN CA   C  13.853   8.252  -2.344 1.00 . B H .  40 ASN CA   1 1 
       16 45208 2 2   6 ASN CB   C  12.736   9.304  -2.382 1.00 . B H .  40 ASN CB   1 1 
       16 45209 2 2   6 ASN CG   C  11.688   9.104  -1.298 1.00 . B H .  40 ASN CG   1 1 
       16 45210 2 2   6 ASN H    H  14.723   8.720  -4.223 1.00 . B H .  40 ASN H    1 1 
       16 45211 2 2   6 ASN HA   H  14.269   8.215  -1.347 1.00 . B H .  40 ASN HA   1 1 
       16 45212 2 2   6 ASN HB2  H  13.170  10.282  -2.252 1.00 . B H .  40 ASN HB2  1 1 
       16 45213 2 2   6 ASN HB3  H  12.245   9.260  -3.342 1.00 . B H .  40 ASN HB3  1 1 
       16 45214 2 2   6 ASN HD21 H  10.262   9.011  -2.675 1.00 . B H .  40 ASN HD21 1 1 
       16 45215 2 2   6 ASN HD22 H   9.739   8.851  -1.029 1.00 . B H .  40 ASN HD22 1 1 
       16 45216 2 2   6 ASN N    N  14.926   8.622  -3.264 1.00 . B H .  40 ASN N    1 1 
       16 45217 2 2   6 ASN ND2  N  10.440   8.973  -1.708 1.00 . B H .  40 ASN ND2  1 1 
       16 45218 2 2   6 ASN O    O  12.142   6.711  -3.071 1.00 . B H .  40 ASN O    1 1 
       16 45219 2 2   6 ASN OD1  O  11.991   9.080  -0.106 1.00 . B H .  40 ASN OD1  1 1 
       16 45220 2 2   7 LEU C    C  12.923   3.905  -1.779 1.00 . B H .  41 LEU C    1 1 
       16 45221 2 2   7 LEU CA   C  13.798   4.476  -2.891 1.00 . B H .  41 LEU CA   1 1 
       16 45222 2 2   7 LEU CB   C  15.051   3.611  -3.081 1.00 . B H .  41 LEU CB   1 1 
       16 45223 2 2   7 LEU CD1  C  14.786   3.270  -5.551 1.00 . B H .  41 LEU CD1  1 1 
       16 45224 2 2   7 LEU CD2  C  16.183   5.155  -4.708 1.00 . B H .  41 LEU CD2  1 1 
       16 45225 2 2   7 LEU CG   C  15.726   3.728  -4.451 1.00 . B H .  41 LEU CG   1 1 
       16 45226 2 2   7 LEU H    H  15.097   6.046  -2.281 1.00 . B H .  41 LEU H    1 1 
       16 45227 2 2   7 LEU HA   H  13.231   4.483  -3.810 1.00 . B H .  41 LEU HA   1 1 
       16 45228 2 2   7 LEU HB2  H  15.770   3.890  -2.324 1.00 . B H .  41 LEU HB2  1 1 
       16 45229 2 2   7 LEU HB3  H  14.777   2.578  -2.927 1.00 . B H .  41 LEU HB3  1 1 
       16 45230 2 2   7 LEU HD11 H  14.345   2.323  -5.277 1.00 . B H .  41 LEU HD11 1 1 
       16 45231 2 2   7 LEU HD12 H  15.339   3.157  -6.471 1.00 . B H .  41 LEU HD12 1 1 
       16 45232 2 2   7 LEU HD13 H  14.007   4.005  -5.688 1.00 . B H .  41 LEU HD13 1 1 
       16 45233 2 2   7 LEU HD21 H  16.545   5.589  -3.788 1.00 . B H .  41 LEU HD21 1 1 
       16 45234 2 2   7 LEU HD22 H  15.353   5.737  -5.080 1.00 . B H .  41 LEU HD22 1 1 
       16 45235 2 2   7 LEU HD23 H  16.977   5.151  -5.440 1.00 . B H .  41 LEU HD23 1 1 
       16 45236 2 2   7 LEU HG   H  16.598   3.089  -4.470 1.00 . B H .  41 LEU HG   1 1 
       16 45237 2 2   7 LEU N    N  14.177   5.856  -2.584 1.00 . B H .  41 LEU N    1 1 
       16 45238 2 2   7 LEU O    O  13.336   3.875  -0.620 1.00 . B H .  41 LEU O    1 1 
       16 45239 2 2   8 ILE C    C  10.625   1.401  -1.247 1.00 . B H .  42 ILE C    1 1 
       16 45240 2 2   8 ILE CA   C  10.782   2.924  -1.137 1.00 . B H .  42 ILE CA   1 1 
       16 45241 2 2   8 ILE CB   C   9.388   3.605  -1.228 1.00 . B H .  42 ILE CB   1 1 
       16 45242 2 2   8 ILE CD1  C   7.084   3.724  -0.138 1.00 . B H .  42 ILE CD1  1 1 
       16 45243 2 2   8 ILE CG1  C   8.445   3.058  -0.150 1.00 . B H .  42 ILE CG1  1 1 
       16 45244 2 2   8 ILE CG2  C   8.769   3.427  -2.606 1.00 . B H .  42 ILE CG2  1 1 
       16 45245 2 2   8 ILE H    H  11.430   3.530  -3.070 1.00 . B H .  42 ILE H    1 1 
       16 45246 2 2   8 ILE HA   H  11.189   3.147  -0.162 1.00 . B H .  42 ILE HA   1 1 
       16 45247 2 2   8 ILE HB   H   9.525   4.663  -1.064 1.00 . B H .  42 ILE HB   1 1 
       16 45248 2 2   8 ILE HD11 H   7.126   4.620   0.460 1.00 . B H .  42 ILE HD11 1 1 
       16 45249 2 2   8 ILE HD12 H   6.356   3.047   0.283 1.00 . B H .  42 ILE HD12 1 1 
       16 45250 2 2   8 ILE HD13 H   6.798   3.978  -1.147 1.00 . B H .  42 ILE HD13 1 1 
       16 45251 2 2   8 ILE HG12 H   8.294   2.002  -0.314 1.00 . B H .  42 ILE HG12 1 1 
       16 45252 2 2   8 ILE HG13 H   8.895   3.207   0.822 1.00 . B H .  42 ILE HG13 1 1 
       16 45253 2 2   8 ILE HG21 H   7.775   3.857  -2.608 1.00 . B H .  42 ILE HG21 1 1 
       16 45254 2 2   8 ILE HG22 H   8.707   2.375  -2.841 1.00 . B H .  42 ILE HG22 1 1 
       16 45255 2 2   8 ILE HG23 H   9.378   3.927  -3.343 1.00 . B H .  42 ILE HG23 1 1 
       16 45256 2 2   8 ILE N    N  11.711   3.470  -2.128 1.00 . B H .  42 ILE N    1 1 
       16 45257 2 2   8 ILE O    O  10.576   0.835  -2.344 1.00 . B H .  42 ILE O    1 1 
       16 45258 2 2   9 VAL C    C   9.037  -0.964   0.763 1.00 . B H .  43 VAL C    1 1 
       16 45259 2 2   9 VAL CA   C  10.348  -0.689   0.026 1.00 . B H .  43 VAL CA   1 1 
       16 45260 2 2   9 VAL CB   C  11.515  -1.351   0.792 1.00 . B H .  43 VAL CB   1 1 
       16 45261 2 2   9 VAL CG1  C  11.427  -2.866   0.706 1.00 . B H .  43 VAL CG1  1 1 
       16 45262 2 2   9 VAL CG2  C  12.856  -0.866   0.262 1.00 . B H .  43 VAL CG2  1 1 
       16 45263 2 2   9 VAL H    H  10.563   1.293   0.749 1.00 . B H .  43 VAL H    1 1 
       16 45264 2 2   9 VAL HA   H  10.299  -1.109  -0.969 1.00 . B H .  43 VAL HA   1 1 
       16 45265 2 2   9 VAL HB   H  11.441  -1.068   1.833 1.00 . B H .  43 VAL HB   1 1 
       16 45266 2 2   9 VAL HG11 H  12.378  -3.263   0.384 1.00 . B H .  43 VAL HG11 1 1 
       16 45267 2 2   9 VAL HG12 H  10.662  -3.144  -0.004 1.00 . B H .  43 VAL HG12 1 1 
       16 45268 2 2   9 VAL HG13 H  11.180  -3.268   1.677 1.00 . B H .  43 VAL HG13 1 1 
       16 45269 2 2   9 VAL HG21 H  13.628  -1.568   0.541 1.00 . B H .  43 VAL HG21 1 1 
       16 45270 2 2   9 VAL HG22 H  13.081   0.102   0.684 1.00 . B H .  43 VAL HG22 1 1 
       16 45271 2 2   9 VAL HG23 H  12.812  -0.789  -0.814 1.00 . B H .  43 VAL HG23 1 1 
       16 45272 2 2   9 VAL N    N  10.528   0.760  -0.083 1.00 . B H .  43 VAL N    1 1 
       16 45273 2 2   9 VAL O    O   8.940  -0.734   1.969 1.00 . B H .  43 VAL O    1 1 
       16 45274 2 2  10 ASN C    C   6.445  -3.117   0.957 1.00 . B H .  44 ASN C    1 1 
       16 45275 2 2  10 ASN CA   C   6.697  -1.648   0.637 1.00 . B H .  44 ASN CA   1 1 
       16 45276 2 2  10 ASN CB   C   5.585  -1.126  -0.282 1.00 . B H .  44 ASN CB   1 1 
       16 45277 2 2  10 ASN CG   C   6.075  -0.079  -1.260 1.00 . B H .  44 ASN CG   1 1 
       16 45278 2 2  10 ASN H    H   8.136  -1.548  -0.933 1.00 . B H .  44 ASN H    1 1 
       16 45279 2 2  10 ASN HA   H   6.661  -1.093   1.561 1.00 . B H .  44 ASN HA   1 1 
       16 45280 2 2  10 ASN HB2  H   5.176  -1.950  -0.847 1.00 . B H .  44 ASN HB2  1 1 
       16 45281 2 2  10 ASN HB3  H   4.803  -0.691   0.322 1.00 . B H .  44 ASN HB3  1 1 
       16 45282 2 2  10 ASN HD21 H   5.186   1.360  -0.226 1.00 . B H .  44 ASN HD21 1 1 
       16 45283 2 2  10 ASN HD22 H   6.039   1.862  -1.639 1.00 . B H .  44 ASN HD22 1 1 
       16 45284 2 2  10 ASN N    N   8.015  -1.408   0.034 1.00 . B H .  44 ASN N    1 1 
       16 45285 2 2  10 ASN ND2  N   5.732   1.173  -1.015 1.00 . B H .  44 ASN ND2  1 1 
       16 45286 2 2  10 ASN O    O   7.214  -4.001   0.567 1.00 . B H .  44 ASN O    1 1 
       16 45287 2 2  10 ASN OD1  O   6.760  -0.394  -2.227 1.00 . B H .  44 ASN OD1  1 1 
       16 45288 2 2  11 TYR C    C   5.896  -5.287   3.113 1.00 . B H .  45 TYR C    1 1 
       16 45289 2 2  11 TYR CA   C   4.942  -4.710   2.063 1.00 . B H .  45 TYR CA   1 1 
       16 45290 2 2  11 TYR CB   C   4.884  -5.615   0.829 1.00 . B H .  45 TYR CB   1 1 
       16 45291 2 2  11 TYR CD1  C   2.672  -5.217  -0.315 1.00 . B H .  45 TYR CD1  1 1 
       16 45292 2 2  11 TYR CD2  C   4.636  -4.360  -1.354 1.00 . B H .  45 TYR CD2  1 1 
       16 45293 2 2  11 TYR CE1  C   1.902  -4.718  -1.348 1.00 . B H .  45 TYR CE1  1 1 
       16 45294 2 2  11 TYR CE2  C   3.871  -3.853  -2.390 1.00 . B H .  45 TYR CE2  1 1 
       16 45295 2 2  11 TYR CG   C   4.048  -5.050  -0.300 1.00 . B H .  45 TYR CG   1 1 
       16 45296 2 2  11 TYR CZ   C   2.504  -4.038  -2.381 1.00 . B H .  45 TYR CZ   1 1 
       16 45297 2 2  11 TYR H    H   4.777  -2.602   1.943 1.00 . B H .  45 TYR H    1 1 
       16 45298 2 2  11 TYR HA   H   3.954  -4.647   2.494 1.00 . B H .  45 TYR HA   1 1 
       16 45299 2 2  11 TYR HB2  H   5.886  -5.769   0.456 1.00 . B H .  45 TYR HB2  1 1 
       16 45300 2 2  11 TYR HB3  H   4.462  -6.568   1.111 1.00 . B H .  45 TYR HB3  1 1 
       16 45301 2 2  11 TYR HD1  H   2.201  -5.749   0.498 1.00 . B H .  45 TYR HD1  1 1 
       16 45302 2 2  11 TYR HD2  H   5.707  -4.218  -1.356 1.00 . B H .  45 TYR HD2  1 1 
       16 45303 2 2  11 TYR HE1  H   0.832  -4.859  -1.341 1.00 . B H .  45 TYR HE1  1 1 
       16 45304 2 2  11 TYR HE2  H   4.345  -3.320  -3.201 1.00 . B H .  45 TYR HE2  1 1 
       16 45305 2 2  11 TYR HH   H   1.932  -2.612  -3.535 1.00 . B H .  45 TYR HH   1 1 
       16 45306 2 2  11 TYR N    N   5.342  -3.360   1.672 1.00 . B H .  45 TYR N    1 1 
       16 45307 2 2  11 TYR O    O   6.050  -6.504   3.231 1.00 . B H .  45 TYR O    1 1 
       16 45308 2 2  11 TYR OH   O   1.738  -3.545  -3.410 1.00 . B H .  45 TYR OH   1 1 
       16 45309 2 2  12 LEU C    C   6.786  -5.599   6.044 1.00 . B H .  46 LEU C    1 1 
       16 45310 2 2  12 LEU CA   C   7.476  -4.810   4.919 1.00 . B H .  46 LEU CA   1 1 
       16 45311 2 2  12 LEU CB   C   8.190  -3.576   5.488 1.00 . B H .  46 LEU CB   1 1 
       16 45312 2 2  12 LEU CD1  C   9.945  -1.801   5.255 1.00 . B H .  46 LEU CD1  1 1 
       16 45313 2 2  12 LEU CD2  C  10.222  -3.975   4.067 1.00 . B H .  46 LEU CD2  1 1 
       16 45314 2 2  12 LEU CG   C   9.223  -2.937   4.554 1.00 . B H .  46 LEU CG   1 1 
       16 45315 2 2  12 LEU H    H   6.368  -3.439   3.737 1.00 . B H .  46 LEU H    1 1 
       16 45316 2 2  12 LEU HA   H   8.211  -5.450   4.454 1.00 . B H .  46 LEU HA   1 1 
       16 45317 2 2  12 LEU HB2  H   7.442  -2.831   5.726 1.00 . B H .  46 LEU HB2  1 1 
       16 45318 2 2  12 LEU HB3  H   8.691  -3.862   6.401 1.00 . B H .  46 LEU HB3  1 1 
       16 45319 2 2  12 LEU HD11 H   9.236  -1.030   5.517 1.00 . B H .  46 LEU HD11 1 1 
       16 45320 2 2  12 LEU HD12 H  10.695  -1.391   4.595 1.00 . B H .  46 LEU HD12 1 1 
       16 45321 2 2  12 LEU HD13 H  10.419  -2.174   6.150 1.00 . B H .  46 LEU HD13 1 1 
       16 45322 2 2  12 LEU HD21 H   9.775  -4.564   3.281 1.00 . B H .  46 LEU HD21 1 1 
       16 45323 2 2  12 LEU HD22 H  10.503  -4.618   4.887 1.00 . B H .  46 LEU HD22 1 1 
       16 45324 2 2  12 LEU HD23 H  11.100  -3.475   3.686 1.00 . B H .  46 LEU HD23 1 1 
       16 45325 2 2  12 LEU HG   H   8.717  -2.528   3.691 1.00 . B H .  46 LEU HG   1 1 
       16 45326 2 2  12 LEU N    N   6.533  -4.400   3.878 1.00 . B H .  46 LEU N    1 1 
       16 45327 2 2  12 LEU O    O   5.595  -5.401   6.334 1.00 . B H .  46 LEU O    1 1 
       16 45328 2 2  13 PRO C    C   6.558  -6.493   8.987 1.00 . B H .  47 PRO C    1 1 
       16 45329 2 2  13 PRO CA   C   6.995  -7.338   7.788 1.00 . B H .  47 PRO CA   1 1 
       16 45330 2 2  13 PRO CB   C   8.166  -8.257   8.163 1.00 . B H .  47 PRO CB   1 1 
       16 45331 2 2  13 PRO CD   C   8.944  -6.822   6.414 1.00 . B H .  47 PRO CD   1 1 
       16 45332 2 2  13 PRO CG   C   9.382  -7.578   7.634 1.00 . B H .  47 PRO CG   1 1 
       16 45333 2 2  13 PRO HA   H   6.159  -7.937   7.455 1.00 . B H .  47 PRO HA   1 1 
       16 45334 2 2  13 PRO HB2  H   8.212  -8.366   9.237 1.00 . B H .  47 PRO HB2  1 1 
       16 45335 2 2  13 PRO HB3  H   8.028  -9.225   7.706 1.00 . B H .  47 PRO HB3  1 1 
       16 45336 2 2  13 PRO HD2  H   9.521  -5.916   6.306 1.00 . B H .  47 PRO HD2  1 1 
       16 45337 2 2  13 PRO HD3  H   9.038  -7.439   5.532 1.00 . B H .  47 PRO HD3  1 1 
       16 45338 2 2  13 PRO HG2  H   9.773  -6.897   8.373 1.00 . B H .  47 PRO HG2  1 1 
       16 45339 2 2  13 PRO HG3  H  10.128  -8.313   7.370 1.00 . B H .  47 PRO HG3  1 1 
       16 45340 2 2  13 PRO N    N   7.529  -6.516   6.695 1.00 . B H .  47 PRO N    1 1 
       16 45341 2 2  13 PRO O    O   7.384  -6.051   9.782 1.00 . B H .  47 PRO O    1 1 
       16 45342 2 2  14 GLN C    C   5.308  -5.720  11.553 1.00 . B H .  48 GLN C    1 1 
       16 45343 2 2  14 GLN CA   C   4.659  -5.459  10.180 1.00 . B H .  48 GLN CA   1 1 
       16 45344 2 2  14 GLN CB   C   3.140  -5.701  10.257 1.00 . B H .  48 GLN CB   1 1 
       16 45345 2 2  14 GLN CD   C   2.224  -6.636  12.438 1.00 . B H .  48 GLN CD   1 1 
       16 45346 2 2  14 GLN CG   C   2.736  -6.949  11.040 1.00 . B H .  48 GLN CG   1 1 
       16 45347 2 2  14 GLN H    H   4.652  -6.637   8.408 1.00 . B H .  48 GLN H    1 1 
       16 45348 2 2  14 GLN HA   H   4.823  -4.422   9.929 1.00 . B H .  48 GLN HA   1 1 
       16 45349 2 2  14 GLN HB2  H   2.677  -4.846  10.727 1.00 . B H .  48 GLN HB2  1 1 
       16 45350 2 2  14 GLN HB3  H   2.753  -5.795   9.252 1.00 . B H .  48 GLN HB3  1 1 
       16 45351 2 2  14 GLN HE21 H   3.418  -8.015  13.223 1.00 . B H .  48 GLN HE21 1 1 
       16 45352 2 2  14 GLN HE22 H   2.426  -7.155  14.343 1.00 . B H .  48 GLN HE22 1 1 
       16 45353 2 2  14 GLN HG2  H   1.952  -7.458  10.499 1.00 . B H .  48 GLN HG2  1 1 
       16 45354 2 2  14 GLN HG3  H   3.592  -7.601  11.124 1.00 . B H .  48 GLN HG3  1 1 
       16 45355 2 2  14 GLN N    N   5.246  -6.265   9.093 1.00 . B H .  48 GLN N    1 1 
       16 45356 2 2  14 GLN NE2  N   2.743  -7.340  13.435 1.00 . B H .  48 GLN NE2  1 1 
       16 45357 2 2  14 GLN O    O   5.323  -4.835  12.407 1.00 . B H .  48 GLN O    1 1 
       16 45358 2 2  14 GLN OE1  O   1.366  -5.775  12.621 1.00 . B H .  48 GLN OE1  1 1 
       16 45359 2 2  15 ASN C    C   7.962  -6.923  13.101 1.00 . B H .  49 ASN C    1 1 
       16 45360 2 2  15 ASN CA   C   6.465  -7.281  13.048 1.00 . B H .  49 ASN CA   1 1 
       16 45361 2 2  15 ASN CB   C   6.289  -8.781  13.322 1.00 . B H .  49 ASN CB   1 1 
       16 45362 2 2  15 ASN CG   C   7.224  -9.640  12.490 1.00 . B H .  49 ASN CG   1 1 
       16 45363 2 2  15 ASN H    H   5.789  -7.602  11.059 1.00 . B H .  49 ASN H    1 1 
       16 45364 2 2  15 ASN HA   H   5.956  -6.730  13.825 1.00 . B H .  49 ASN HA   1 1 
       16 45365 2 2  15 ASN HB2  H   6.490  -8.976  14.365 1.00 . B H .  49 ASN HB2  1 1 
       16 45366 2 2  15 ASN HB3  H   5.273  -9.066  13.097 1.00 . B H .  49 ASN HB3  1 1 
       16 45367 2 2  15 ASN HD21 H   5.776 -10.014  11.186 1.00 . B H .  49 ASN HD21 1 1 
       16 45368 2 2  15 ASN HD22 H   7.302 -10.746  10.849 1.00 . B H .  49 ASN HD22 1 1 
       16 45369 2 2  15 ASN N    N   5.833  -6.930  11.769 1.00 . B H .  49 ASN N    1 1 
       16 45370 2 2  15 ASN ND2  N   6.715 -10.187  11.398 1.00 . B H .  49 ASN ND2  1 1 
       16 45371 2 2  15 ASN O    O   8.558  -6.926  14.179 1.00 . B H .  49 ASN O    1 1 
       16 45372 2 2  15 ASN OD1  O   8.392  -9.810  12.824 1.00 . B H .  49 ASN OD1  1 1 
       16 45373 2 2  16 MET C    C  10.267  -4.839  12.217 1.00 . B H .  50 MET C    1 1 
       16 45374 2 2  16 MET CA   C   9.999  -6.310  11.899 1.00 . B H .  50 MET CA   1 1 
       16 45375 2 2  16 MET CB   C  10.574  -6.657  10.524 1.00 . B H .  50 MET CB   1 1 
       16 45376 2 2  16 MET CE   C  13.958  -8.420   9.410 1.00 . B H .  50 MET CE   1 1 
       16 45377 2 2  16 MET CG   C  12.095  -6.664  10.478 1.00 . B H .  50 MET CG   1 1 
       16 45378 2 2  16 MET H    H   8.056  -6.657  11.111 1.00 . B H .  50 MET H    1 1 
       16 45379 2 2  16 MET HA   H  10.496  -6.914  12.642 1.00 . B H .  50 MET HA   1 1 
       16 45380 2 2  16 MET HB2  H  10.224  -7.639  10.239 1.00 . B H .  50 MET HB2  1 1 
       16 45381 2 2  16 MET HB3  H  10.216  -5.935   9.805 1.00 . B H .  50 MET HB3  1 1 
       16 45382 2 2  16 MET HE1  H  14.067  -8.382  10.484 1.00 . B H .  50 MET HE1  1 1 
       16 45383 2 2  16 MET HE2  H  14.908  -8.198   8.946 1.00 . B H .  50 MET HE2  1 1 
       16 45384 2 2  16 MET HE3  H  13.637  -9.408   9.116 1.00 . B H .  50 MET HE3  1 1 
       16 45385 2 2  16 MET HG2  H  12.454  -5.662  10.665 1.00 . B H .  50 MET HG2  1 1 
       16 45386 2 2  16 MET HG3  H  12.463  -7.326  11.248 1.00 . B H .  50 MET HG3  1 1 
       16 45387 2 2  16 MET N    N   8.572  -6.638  11.949 1.00 . B H .  50 MET N    1 1 
       16 45388 2 2  16 MET O    O   9.403  -3.978  12.038 1.00 . B H .  50 MET O    1 1 
       16 45389 2 2  16 MET SD   S  12.740  -7.216   8.887 1.00 . B H .  50 MET SD   1 1 
       16 45390 2 2  17 THR C    C  12.831  -2.623  11.948 1.00 . B H .  51 THR C    1 1 
       16 45391 2 2  17 THR CA   C  11.902  -3.205  13.022 1.00 . B H .  51 THR CA   1 1 
       16 45392 2 2  17 THR CB   C  12.582  -3.188  14.398 1.00 . B H .  51 THR CB   1 1 
       16 45393 2 2  17 THR CG2  C  13.597  -4.298  14.584 1.00 . B H .  51 THR CG2  1 1 
       16 45394 2 2  17 THR H    H  12.126  -5.299  12.789 1.00 . B H .  51 THR H    1 1 
       16 45395 2 2  17 THR HA   H  11.012  -2.593  13.068 1.00 . B H .  51 THR HA   1 1 
       16 45396 2 2  17 THR HB   H  11.822  -3.308  15.159 1.00 . B H .  51 THR HB   1 1 
       16 45397 2 2  17 THR HG1  H  14.157  -2.099  14.915 1.00 . B H .  51 THR HG1  1 1 
       16 45398 2 2  17 THR HG21 H  14.240  -4.347  13.718 1.00 . B H .  51 THR HG21 1 1 
       16 45399 2 2  17 THR HG22 H  13.084  -5.240  14.706 1.00 . B H .  51 THR HG22 1 1 
       16 45400 2 2  17 THR HG23 H  14.194  -4.098  15.463 1.00 . B H .  51 THR HG23 1 1 
       16 45401 2 2  17 THR N    N  11.485  -4.565  12.680 1.00 . B H .  51 THR N    1 1 
       16 45402 2 2  17 THR O    O  13.205  -3.310  10.995 1.00 . B H .  51 THR O    1 1 
       16 45403 2 2  17 THR OG1  O  13.233  -1.948  14.621 1.00 . B H .  51 THR OG1  1 1 
       16 45404 2 2  18 GLN C    C  15.498  -1.180  11.167 1.00 . B H .  52 GLN C    1 1 
       16 45405 2 2  18 GLN CA   C  14.056  -0.659  11.139 1.00 . B H .  52 GLN CA   1 1 
       16 45406 2 2  18 GLN CB   C  14.039   0.855  11.396 1.00 . B H .  52 GLN CB   1 1 
       16 45407 2 2  18 GLN CD   C  15.068   2.592  12.935 1.00 . B H .  52 GLN CD   1 1 
       16 45408 2 2  18 GLN CG   C  14.376   1.245  12.832 1.00 . B H .  52 GLN CG   1 1 
       16 45409 2 2  18 GLN H    H  12.850  -0.854  12.879 1.00 . B H .  52 GLN H    1 1 
       16 45410 2 2  18 GLN HA   H  13.655  -0.842  10.155 1.00 . B H .  52 GLN HA   1 1 
       16 45411 2 2  18 GLN HB2  H  14.755   1.328  10.740 1.00 . B H .  52 GLN HB2  1 1 
       16 45412 2 2  18 GLN HB3  H  13.054   1.234  11.166 1.00 . B H .  52 GLN HB3  1 1 
       16 45413 2 2  18 GLN HE21 H  16.213   1.923  14.415 1.00 . B H .  52 GLN HE21 1 1 
       16 45414 2 2  18 GLN HE22 H  16.470   3.566  13.947 1.00 . B H .  52 GLN HE22 1 1 
       16 45415 2 2  18 GLN HG2  H  13.462   1.288  13.403 1.00 . B H .  52 GLN HG2  1 1 
       16 45416 2 2  18 GLN HG3  H  15.025   0.493  13.253 1.00 . B H .  52 GLN HG3  1 1 
       16 45417 2 2  18 GLN N    N  13.187  -1.348  12.101 1.00 . B H .  52 GLN N    1 1 
       16 45418 2 2  18 GLN NE2  N  16.013   2.704  13.858 1.00 . B H .  52 GLN NE2  1 1 
       16 45419 2 2  18 GLN O    O  16.134  -1.298  10.117 1.00 . B H .  52 GLN O    1 1 
       16 45420 2 2  18 GLN OE1  O  14.757   3.524  12.196 1.00 . B H .  52 GLN OE1  1 1 
       16 45421 2 2  19 ASP C    C  17.622  -3.229  11.638 1.00 . B H .  53 ASP C    1 1 
       16 45422 2 2  19 ASP CA   C  17.384  -1.983  12.500 1.00 . B H .  53 ASP CA   1 1 
       16 45423 2 2  19 ASP CB   C  17.711  -2.267  13.974 1.00 . B H .  53 ASP CB   1 1 
       16 45424 2 2  19 ASP CG   C  16.561  -2.902  14.721 1.00 . B H .  53 ASP CG   1 1 
       16 45425 2 2  19 ASP H    H  15.458  -1.367  13.162 1.00 . B H .  53 ASP H    1 1 
       16 45426 2 2  19 ASP HA   H  18.044  -1.203  12.148 1.00 . B H .  53 ASP HA   1 1 
       16 45427 2 2  19 ASP HB2  H  18.556  -2.936  14.026 1.00 . B H .  53 ASP HB2  1 1 
       16 45428 2 2  19 ASP HB3  H  17.964  -1.339  14.464 1.00 . B H .  53 ASP HB3  1 1 
       16 45429 2 2  19 ASP N    N  16.011  -1.484  12.359 1.00 . B H .  53 ASP N    1 1 
       16 45430 2 2  19 ASP O    O  18.431  -3.196  10.706 1.00 . B H .  53 ASP O    1 1 
       16 45431 2 2  19 ASP OD1  O  15.651  -2.161  15.147 1.00 . B H .  53 ASP OD1  1 1 
       16 45432 2 2  19 ASP OD2  O  16.561  -4.139  14.865 1.00 . B H .  53 ASP OD2  1 1 
       16 45433 2 2  20 GLU C    C  16.800  -5.311   9.680 1.00 . B H .  54 GLU C    1 1 
       16 45434 2 2  20 GLU CA   C  17.060  -5.560  11.168 1.00 . B H .  54 GLU CA   1 1 
       16 45435 2 2  20 GLU CB   C  16.117  -6.644  11.701 1.00 . B H .  54 GLU CB   1 1 
       16 45436 2 2  20 GLU CD   C  17.693  -8.388  10.742 1.00 . B H .  54 GLU CD   1 1 
       16 45437 2 2  20 GLU CG   C  16.793  -7.997  11.900 1.00 . B H .  54 GLU CG   1 1 
       16 45438 2 2  20 GLU H    H  16.282  -4.294  12.687 1.00 . B H .  54 GLU H    1 1 
       16 45439 2 2  20 GLU HA   H  18.078  -5.896  11.283 1.00 . B H .  54 GLU HA   1 1 
       16 45440 2 2  20 GLU HB2  H  15.718  -6.323  12.652 1.00 . B H .  54 GLU HB2  1 1 
       16 45441 2 2  20 GLU HB3  H  15.302  -6.772  11.004 1.00 . B H .  54 GLU HB3  1 1 
       16 45442 2 2  20 GLU HG2  H  17.390  -7.958  12.798 1.00 . B H .  54 GLU HG2  1 1 
       16 45443 2 2  20 GLU HG3  H  16.029  -8.753  12.011 1.00 . B H .  54 GLU HG3  1 1 
       16 45444 2 2  20 GLU N    N  16.915  -4.322  11.938 1.00 . B H .  54 GLU N    1 1 
       16 45445 2 2  20 GLU O    O  17.561  -5.766   8.822 1.00 . B H .  54 GLU O    1 1 
       16 45446 2 2  20 GLU OE1  O  17.189  -9.009   9.785 1.00 . B H .  54 GLU OE1  1 1 
       16 45447 2 2  20 GLU OE2  O  18.902  -8.071  10.795 1.00 . B H .  54 GLU OE2  1 1 
       16 45448 2 2  21 PHE C    C  16.613  -3.660   7.266 1.00 . B H .  55 PHE C    1 1 
       16 45449 2 2  21 PHE CA   C  15.389  -4.225   7.997 1.00 . B H .  55 PHE CA   1 1 
       16 45450 2 2  21 PHE CB   C  14.233  -3.212   7.974 1.00 . B H .  55 PHE CB   1 1 
       16 45451 2 2  21 PHE CD1  C  13.528  -3.133   5.562 1.00 . B H .  55 PHE CD1  1 1 
       16 45452 2 2  21 PHE CD2  C  14.470  -1.169   6.533 1.00 . B H .  55 PHE CD2  1 1 
       16 45453 2 2  21 PHE CE1  C  13.382  -2.471   4.357 1.00 . B H .  55 PHE CE1  1 1 
       16 45454 2 2  21 PHE CE2  C  14.327  -0.502   5.331 1.00 . B H .  55 PHE CE2  1 1 
       16 45455 2 2  21 PHE CG   C  14.073  -2.491   6.662 1.00 . B H .  55 PHE CG   1 1 
       16 45456 2 2  21 PHE CZ   C  13.782  -1.153   4.242 1.00 . B H .  55 PHE CZ   1 1 
       16 45457 2 2  21 PHE H    H  15.180  -4.214  10.112 1.00 . B H .  55 PHE H    1 1 
       16 45458 2 2  21 PHE HA   H  15.076  -5.132   7.502 1.00 . B H .  55 PHE HA   1 1 
       16 45459 2 2  21 PHE HB2  H  13.308  -3.730   8.180 1.00 . B H .  55 PHE HB2  1 1 
       16 45460 2 2  21 PHE HB3  H  14.400  -2.472   8.743 1.00 . B H .  55 PHE HB3  1 1 
       16 45461 2 2  21 PHE HD1  H  13.214  -4.162   5.651 1.00 . B H .  55 PHE HD1  1 1 
       16 45462 2 2  21 PHE HD2  H  14.897  -0.659   7.384 1.00 . B H .  55 PHE HD2  1 1 
       16 45463 2 2  21 PHE HE1  H  12.957  -2.982   3.505 1.00 . B H .  55 PHE HE1  1 1 
       16 45464 2 2  21 PHE HE2  H  14.641   0.528   5.243 1.00 . B H .  55 PHE HE2  1 1 
       16 45465 2 2  21 PHE HZ   H  13.668  -0.634   3.302 1.00 . B H .  55 PHE HZ   1 1 
       16 45466 2 2  21 PHE N    N  15.735  -4.562   9.382 1.00 . B H .  55 PHE N    1 1 
       16 45467 2 2  21 PHE O    O  16.939  -4.078   6.147 1.00 . B H .  55 PHE O    1 1 
       16 45468 2 2  22 LYS C    C  19.524  -3.195   7.016 1.00 . B H .  56 LYS C    1 1 
       16 45469 2 2  22 LYS CA   C  18.502  -2.116   7.359 1.00 . B H .  56 LYS CA   1 1 
       16 45470 2 2  22 LYS CB   C  19.112  -1.123   8.350 1.00 . B H .  56 LYS CB   1 1 
       16 45471 2 2  22 LYS CD   C  21.200   0.259   8.616 1.00 . B H .  56 LYS CD   1 1 
       16 45472 2 2  22 LYS CE   C  22.481  -0.451   8.212 1.00 . B H .  56 LYS CE   1 1 
       16 45473 2 2  22 LYS CG   C  20.041  -0.108   7.700 1.00 . B H .  56 LYS CG   1 1 
       16 45474 2 2  22 LYS H    H  16.999  -2.446   8.817 1.00 . B H .  56 LYS H    1 1 
       16 45475 2 2  22 LYS HA   H  18.224  -1.594   6.455 1.00 . B H .  56 LYS HA   1 1 
       16 45476 2 2  22 LYS HB2  H  18.314  -0.593   8.844 1.00 . B H .  56 LYS HB2  1 1 
       16 45477 2 2  22 LYS HB3  H  19.675  -1.673   9.090 1.00 . B H .  56 LYS HB3  1 1 
       16 45478 2 2  22 LYS HD2  H  21.362   1.325   8.566 1.00 . B H .  56 LYS HD2  1 1 
       16 45479 2 2  22 LYS HD3  H  20.948  -0.020   9.629 1.00 . B H .  56 LYS HD3  1 1 
       16 45480 2 2  22 LYS HE2  H  22.418  -1.485   8.524 1.00 . B H .  56 LYS HE2  1 1 
       16 45481 2 2  22 LYS HE3  H  22.578  -0.407   7.135 1.00 . B H .  56 LYS HE3  1 1 
       16 45482 2 2  22 LYS HG2  H  20.435  -0.528   6.786 1.00 . B H .  56 LYS HG2  1 1 
       16 45483 2 2  22 LYS HG3  H  19.477   0.785   7.472 1.00 . B H .  56 LYS HG3  1 1 
       16 45484 2 2  22 LYS HZ1  H  23.557   0.246   9.870 1.00 . B H .  56 LYS HZ1  1 1 
       16 45485 2 2  22 LYS HZ2  H  23.830   1.134   8.450 1.00 . B H .  56 LYS HZ2  1 1 
       16 45486 2 2  22 LYS HZ3  H  24.531  -0.397   8.638 1.00 . B H .  56 LYS HZ3  1 1 
       16 45487 2 2  22 LYS N    N  17.301  -2.723   7.923 1.00 . B H .  56 LYS N    1 1 
       16 45488 2 2  22 LYS NZ   N  23.683   0.176   8.837 1.00 . B H .  56 LYS NZ   1 1 
       16 45489 2 2  22 LYS O    O  20.104  -3.187   5.935 1.00 . B H .  56 LYS O    1 1 
       16 45490 2 2  23 SER C    C  20.472  -5.925   6.412 1.00 . B H .  57 SER C    1 1 
       16 45491 2 2  23 SER CA   C  20.676  -5.232   7.763 1.00 . B H .  57 SER CA   1 1 
       16 45492 2 2  23 SER CB   C  20.523  -6.252   8.896 1.00 . B H .  57 SER CB   1 1 
       16 45493 2 2  23 SER H    H  19.223  -4.065   8.790 1.00 . B H .  57 SER H    1 1 
       16 45494 2 2  23 SER HA   H  21.675  -4.824   7.794 1.00 . B H .  57 SER HA   1 1 
       16 45495 2 2  23 SER HB2  H  20.230  -5.739   9.801 1.00 . B H .  57 SER HB2  1 1 
       16 45496 2 2  23 SER HB3  H  19.762  -6.973   8.631 1.00 . B H .  57 SER HB3  1 1 
       16 45497 2 2  23 SER HG   H  21.584  -7.662   9.750 1.00 . B H .  57 SER HG   1 1 
       16 45498 2 2  23 SER N    N  19.729  -4.124   7.950 1.00 . B H .  57 SER N    1 1 
       16 45499 2 2  23 SER O    O  21.432  -6.162   5.673 1.00 . B H .  57 SER O    1 1 
       16 45500 2 2  23 SER OG   O  21.741  -6.938   9.135 1.00 . B H .  57 SER OG   1 1 
       16 45501 2 2  24 LEU C    C  19.429  -6.143   3.623 1.00 . B H .  58 LEU C    1 1 
       16 45502 2 2  24 LEU CA   C  18.861  -6.896   4.832 1.00 . B H .  58 LEU CA   1 1 
       16 45503 2 2  24 LEU CB   C  17.335  -7.016   4.711 1.00 . B H .  58 LEU CB   1 1 
       16 45504 2 2  24 LEU CD1  C  16.793  -7.514   2.310 1.00 . B H .  58 LEU CD1  1 1 
       16 45505 2 2  24 LEU CD2  C  17.684  -9.327   3.779 1.00 . B H .  58 LEU CD2  1 1 
       16 45506 2 2  24 LEU CG   C  16.826  -8.072   3.723 1.00 . B H .  58 LEU CG   1 1 
       16 45507 2 2  24 LEU H    H  18.495  -6.010   6.728 1.00 . B H .  58 LEU H    1 1 
       16 45508 2 2  24 LEU HA   H  19.288  -7.887   4.850 1.00 . B H .  58 LEU HA   1 1 
       16 45509 2 2  24 LEU HB2  H  16.939  -7.253   5.689 1.00 . B H .  58 LEU HB2  1 1 
       16 45510 2 2  24 LEU HB3  H  16.944  -6.056   4.409 1.00 . B H .  58 LEU HB3  1 1 
       16 45511 2 2  24 LEU HD11 H  16.214  -8.170   1.677 1.00 . B H .  58 LEU HD11 1 1 
       16 45512 2 2  24 LEU HD12 H  17.801  -7.443   1.928 1.00 . B H .  58 LEU HD12 1 1 
       16 45513 2 2  24 LEU HD13 H  16.341  -6.533   2.320 1.00 . B H .  58 LEU HD13 1 1 
       16 45514 2 2  24 LEU HD21 H  17.905  -9.567   4.809 1.00 . B H .  58 LEU HD21 1 1 
       16 45515 2 2  24 LEU HD22 H  18.606  -9.155   3.243 1.00 . B H .  58 LEU HD22 1 1 
       16 45516 2 2  24 LEU HD23 H  17.151 -10.148   3.324 1.00 . B H .  58 LEU HD23 1 1 
       16 45517 2 2  24 LEU HG   H  15.816  -8.348   3.993 1.00 . B H .  58 LEU HG   1 1 
       16 45518 2 2  24 LEU N    N  19.212  -6.236   6.095 1.00 . B H .  58 LEU N    1 1 
       16 45519 2 2  24 LEU O    O  20.005  -6.751   2.718 1.00 . B H .  58 LEU O    1 1 
       16 45520 2 2  25 PHE C    C  21.227  -3.539   2.747 1.00 . B H .  59 PHE C    1 1 
       16 45521 2 2  25 PHE CA   C  19.779  -3.991   2.513 1.00 . B H .  59 PHE CA   1 1 
       16 45522 2 2  25 PHE CB   C  18.873  -2.776   2.287 1.00 . B H .  59 PHE CB   1 1 
       16 45523 2 2  25 PHE CD1  C  16.471  -3.506   2.108 1.00 . B H .  59 PHE CD1  1 1 
       16 45524 2 2  25 PHE CD2  C  17.655  -2.972   0.108 1.00 . B H .  59 PHE CD2  1 1 
       16 45525 2 2  25 PHE CE1  C  15.341  -3.797   1.363 1.00 . B H .  59 PHE CE1  1 1 
       16 45526 2 2  25 PHE CE2  C  16.531  -3.262  -0.641 1.00 . B H .  59 PHE CE2  1 1 
       16 45527 2 2  25 PHE CG   C  17.639  -3.090   1.488 1.00 . B H .  59 PHE CG   1 1 
       16 45528 2 2  25 PHE CZ   C  15.373  -3.675  -0.015 1.00 . B H .  59 PHE CZ   1 1 
       16 45529 2 2  25 PHE H    H  18.803  -4.385   4.368 1.00 . B H .  59 PHE H    1 1 
       16 45530 2 2  25 PHE HA   H  19.761  -4.601   1.621 1.00 . B H .  59 PHE HA   1 1 
       16 45531 2 2  25 PHE HB2  H  18.558  -2.388   3.244 1.00 . B H .  59 PHE HB2  1 1 
       16 45532 2 2  25 PHE HB3  H  19.427  -2.014   1.760 1.00 . B H .  59 PHE HB3  1 1 
       16 45533 2 2  25 PHE HD1  H  16.448  -3.600   3.184 1.00 . B H .  59 PHE HD1  1 1 
       16 45534 2 2  25 PHE HD2  H  18.561  -2.650  -0.384 1.00 . B H .  59 PHE HD2  1 1 
       16 45535 2 2  25 PHE HE1  H  14.436  -4.119   1.857 1.00 . B H .  59 PHE HE1  1 1 
       16 45536 2 2  25 PHE HE2  H  16.559  -3.165  -1.716 1.00 . B H .  59 PHE HE2  1 1 
       16 45537 2 2  25 PHE HZ   H  14.494  -3.903  -0.604 1.00 . B H .  59 PHE HZ   1 1 
       16 45538 2 2  25 PHE N    N  19.270  -4.817   3.615 1.00 . B H .  59 PHE N    1 1 
       16 45539 2 2  25 PHE O    O  21.966  -3.300   1.792 1.00 . B H .  59 PHE O    1 1 
       16 45540 2 2  26 GLY C    C  24.055  -3.746   3.597 1.00 . B H .  60 GLY C    1 1 
       16 45541 2 2  26 GLY CA   C  22.978  -2.993   4.358 1.00 . B H .  60 GLY CA   1 1 
       16 45542 2 2  26 GLY H    H  20.984  -3.617   4.742 1.00 . B H .  60 GLY H    1 1 
       16 45543 2 2  26 GLY HA2  H  23.077  -1.940   4.143 1.00 . B H .  60 GLY HA2  1 1 
       16 45544 2 2  26 GLY HA3  H  23.132  -3.145   5.416 1.00 . B H .  60 GLY HA3  1 1 
       16 45545 2 2  26 GLY N    N  21.624  -3.419   4.017 1.00 . B H .  60 GLY N    1 1 
       16 45546 2 2  26 GLY O    O  24.973  -3.138   3.044 1.00 . B H .  60 GLY O    1 1 
       16 45547 2 2  27 SER C    C  24.676  -5.898   1.346 1.00 . B H .  61 SER C    1 1 
       16 45548 2 2  27 SER CA   C  24.920  -5.905   2.860 1.00 . B H .  61 SER CA   1 1 
       16 45549 2 2  27 SER CB   C  24.872  -7.340   3.396 1.00 . B H .  61 SER CB   1 1 
       16 45550 2 2  27 SER H    H  23.187  -5.498   4.020 1.00 . B H .  61 SER H    1 1 
       16 45551 2 2  27 SER HA   H  25.901  -5.496   3.051 1.00 . B H .  61 SER HA   1 1 
       16 45552 2 2  27 SER HB2  H  24.869  -7.319   4.476 1.00 . B H .  61 SER HB2  1 1 
       16 45553 2 2  27 SER HB3  H  23.973  -7.824   3.043 1.00 . B H .  61 SER HB3  1 1 
       16 45554 2 2  27 SER HG   H  25.884  -8.322   2.031 1.00 . B H .  61 SER HG   1 1 
       16 45555 2 2  27 SER N    N  23.944  -5.071   3.564 1.00 . B H .  61 SER N    1 1 
       16 45556 2 2  27 SER O    O  24.524  -6.952   0.728 1.00 . B H .  61 SER O    1 1 
       16 45557 2 2  27 SER OG   O  25.997  -8.084   2.958 1.00 . B H .  61 SER OG   1 1 
       16 45558 2 2  28 ILE C    C  25.308  -3.471  -1.292 1.00 . B H .  62 ILE C    1 1 
       16 45559 2 2  28 ILE CA   C  24.417  -4.560  -0.689 1.00 . B H .  62 ILE CA   1 1 
       16 45560 2 2  28 ILE CB   C  22.932  -4.246  -1.002 1.00 . B H .  62 ILE CB   1 1 
       16 45561 2 2  28 ILE CD1  C  20.575  -5.205  -0.867 1.00 . B H .  62 ILE CD1  1 1 
       16 45562 2 2  28 ILE CG1  C  22.058  -5.472  -0.724 1.00 . B H .  62 ILE CG1  1 1 
       16 45563 2 2  28 ILE CG2  C  22.766  -3.794  -2.448 1.00 . B H .  62 ILE CG2  1 1 
       16 45564 2 2  28 ILE H    H  24.772  -3.897   1.300 1.00 . B H .  62 ILE H    1 1 
       16 45565 2 2  28 ILE HA   H  24.666  -5.500  -1.155 1.00 . B H .  62 ILE HA   1 1 
       16 45566 2 2  28 ILE HB   H  22.617  -3.437  -0.360 1.00 . B H .  62 ILE HB   1 1 
       16 45567 2 2  28 ILE HD11 H  20.278  -5.363  -1.893 1.00 . B H .  62 ILE HD11 1 1 
       16 45568 2 2  28 ILE HD12 H  20.365  -4.184  -0.584 1.00 . B H .  62 ILE HD12 1 1 
       16 45569 2 2  28 ILE HD13 H  20.026  -5.878  -0.225 1.00 . B H .  62 ILE HD13 1 1 
       16 45570 2 2  28 ILE HG12 H  22.320  -6.258  -1.417 1.00 . B H .  62 ILE HG12 1 1 
       16 45571 2 2  28 ILE HG13 H  22.239  -5.814   0.285 1.00 . B H .  62 ILE HG13 1 1 
       16 45572 2 2  28 ILE HG21 H  21.718  -3.802  -2.709 1.00 . B H .  62 ILE HG21 1 1 
       16 45573 2 2  28 ILE HG22 H  23.304  -4.468  -3.099 1.00 . B H .  62 ILE HG22 1 1 
       16 45574 2 2  28 ILE HG23 H  23.158  -2.794  -2.561 1.00 . B H .  62 ILE HG23 1 1 
       16 45575 2 2  28 ILE N    N  24.642  -4.703   0.754 1.00 . B H .  62 ILE N    1 1 
       16 45576 2 2  28 ILE O    O  26.103  -3.735  -2.194 1.00 . B H .  62 ILE O    1 1 
       16 45577 2 2  29 GLY C    C  26.047   0.009  -0.286 1.00 . B H .  63 GLY C    1 1 
       16 45578 2 2  29 GLY CA   C  25.962  -1.132  -1.281 1.00 . B H .  63 GLY CA   1 1 
       16 45579 2 2  29 GLY H    H  24.516  -2.104  -0.068 1.00 . B H .  63 GLY H    1 1 
       16 45580 2 2  29 GLY HA2  H  26.962  -1.481  -1.494 1.00 . B H .  63 GLY HA2  1 1 
       16 45581 2 2  29 GLY HA3  H  25.519  -0.764  -2.196 1.00 . B H .  63 GLY HA3  1 1 
       16 45582 2 2  29 GLY N    N  25.167  -2.249  -0.786 1.00 . B H .  63 GLY N    1 1 
       16 45583 2 2  29 GLY O    O  25.450  -0.056   0.789 1.00 . B H .  63 GLY O    1 1 
       16 45584 2 2  30 ASP C    C  25.613   2.958   0.419 1.00 . B H .  64 ASP C    1 1 
       16 45585 2 2  30 ASP CA   C  26.941   2.214   0.243 1.00 . B H .  64 ASP CA   1 1 
       16 45586 2 2  30 ASP CB   C  28.025   3.155  -0.298 1.00 . B H .  64 ASP CB   1 1 
       16 45587 2 2  30 ASP CG   C  29.424   2.691   0.059 1.00 . B H .  64 ASP CG   1 1 
       16 45588 2 2  30 ASP H    H  27.240   1.055  -1.507 1.00 . B H .  64 ASP H    1 1 
       16 45589 2 2  30 ASP HA   H  27.253   1.848   1.209 1.00 . B H .  64 ASP HA   1 1 
       16 45590 2 2  30 ASP HB2  H  27.948   3.205  -1.373 1.00 . B H .  64 ASP HB2  1 1 
       16 45591 2 2  30 ASP HB3  H  27.877   4.141   0.115 1.00 . B H .  64 ASP HB3  1 1 
       16 45592 2 2  30 ASP N    N  26.787   1.058  -0.638 1.00 . B H .  64 ASP N    1 1 
       16 45593 2 2  30 ASP O    O  25.245   3.815  -0.390 1.00 . B H .  64 ASP O    1 1 
       16 45594 2 2  30 ASP OD1  O  30.000   1.891  -0.708 1.00 . B H .  64 ASP OD1  1 1 
       16 45595 2 2  30 ASP OD2  O  29.942   3.125   1.110 1.00 . B H .  64 ASP OD2  1 1 
       16 45596 2 2  31 ILE C    C  23.788   4.491   2.630 1.00 . B H .  65 ILE C    1 1 
       16 45597 2 2  31 ILE CA   C  23.605   3.228   1.791 1.00 . B H .  65 ILE CA   1 1 
       16 45598 2 2  31 ILE CB   C  22.670   2.245   2.532 1.00 . B H .  65 ILE CB   1 1 
       16 45599 2 2  31 ILE CD1  C  22.574  -0.297   2.597 1.00 . B H .  65 ILE CD1  1 1 
       16 45600 2 2  31 ILE CG1  C  22.528   0.945   1.739 1.00 . B H .  65 ILE CG1  1 1 
       16 45601 2 2  31 ILE CG2  C  21.304   2.874   2.763 1.00 . B H .  65 ILE CG2  1 1 
       16 45602 2 2  31 ILE H    H  25.243   1.918   2.087 1.00 . B H .  65 ILE H    1 1 
       16 45603 2 2  31 ILE HA   H  23.136   3.502   0.857 1.00 . B H .  65 ILE HA   1 1 
       16 45604 2 2  31 ILE HB   H  23.106   2.025   3.496 1.00 . B H .  65 ILE HB   1 1 
       16 45605 2 2  31 ILE HD11 H  22.403  -0.028   3.628 1.00 . B H .  65 ILE HD11 1 1 
       16 45606 2 2  31 ILE HD12 H  23.543  -0.765   2.502 1.00 . B H .  65 ILE HD12 1 1 
       16 45607 2 2  31 ILE HD13 H  21.808  -0.986   2.272 1.00 . B H .  65 ILE HD13 1 1 
       16 45608 2 2  31 ILE HG12 H  21.583   0.951   1.217 1.00 . B H .  65 ILE HG12 1 1 
       16 45609 2 2  31 ILE HG13 H  23.332   0.881   1.020 1.00 . B H .  65 ILE HG13 1 1 
       16 45610 2 2  31 ILE HG21 H  21.073   3.546   1.949 1.00 . B H .  65 ILE HG21 1 1 
       16 45611 2 2  31 ILE HG22 H  21.313   3.426   3.692 1.00 . B H .  65 ILE HG22 1 1 
       16 45612 2 2  31 ILE HG23 H  20.554   2.098   2.812 1.00 . B H .  65 ILE HG23 1 1 
       16 45613 2 2  31 ILE N    N  24.895   2.611   1.488 1.00 . B H .  65 ILE N    1 1 
       16 45614 2 2  31 ILE O    O  23.809   4.439   3.863 1.00 . B H .  65 ILE O    1 1 
       16 45615 2 2  32 GLU C    C  23.091   7.147   3.721 1.00 . B H .  66 GLU C    1 1 
       16 45616 2 2  32 GLU CA   C  24.107   6.926   2.594 1.00 . B H .  66 GLU CA   1 1 
       16 45617 2 2  32 GLU CB   C  23.993   8.054   1.562 1.00 . B H .  66 GLU CB   1 1 
       16 45618 2 2  32 GLU CD   C  26.085   9.373   2.092 1.00 . B H .  66 GLU CD   1 1 
       16 45619 2 2  32 GLU CG   C  25.338   8.555   1.057 1.00 . B H .  66 GLU CG   1 1 
       16 45620 2 2  32 GLU H    H  23.900   5.586   0.961 1.00 . B H .  66 GLU H    1 1 
       16 45621 2 2  32 GLU HA   H  25.099   6.943   3.019 1.00 . B H .  66 GLU HA   1 1 
       16 45622 2 2  32 GLU HB2  H  23.425   7.697   0.716 1.00 . B H .  66 GLU HB2  1 1 
       16 45623 2 2  32 GLU HB3  H  23.470   8.886   2.010 1.00 . B H .  66 GLU HB3  1 1 
       16 45624 2 2  32 GLU HG2  H  25.948   7.706   0.787 1.00 . B H .  66 GLU HG2  1 1 
       16 45625 2 2  32 GLU HG3  H  25.175   9.171   0.185 1.00 . B H .  66 GLU HG3  1 1 
       16 45626 2 2  32 GLU N    N  23.922   5.625   1.941 1.00 . B H .  66 GLU N    1 1 
       16 45627 2 2  32 GLU O    O  23.406   7.763   4.743 1.00 . B H .  66 GLU O    1 1 
       16 45628 2 2  32 GLU OE1  O  26.823   8.773   2.901 1.00 . B H .  66 GLU OE1  1 1 
       16 45629 2 2  32 GLU OE2  O  25.929  10.612   2.094 1.00 . B H .  66 GLU OE2  1 1 
       16 45630 2 2  33 SER C    C  19.577   5.962   4.213 1.00 . B H .  67 SER C    1 1 
       16 45631 2 2  33 SER CA   C  20.814   6.803   4.542 1.00 . B H .  67 SER CA   1 1 
       16 45632 2 2  33 SER CB   C  20.425   8.280   4.676 1.00 . B H .  67 SER CB   1 1 
       16 45633 2 2  33 SER H    H  21.667   6.169   2.697 1.00 . B H .  67 SER H    1 1 
       16 45634 2 2  33 SER HA   H  21.216   6.466   5.486 1.00 . B H .  67 SER HA   1 1 
       16 45635 2 2  33 SER HB2  H  20.516   8.763   3.714 1.00 . B H .  67 SER HB2  1 1 
       16 45636 2 2  33 SER HB3  H  19.404   8.353   5.021 1.00 . B H .  67 SER HB3  1 1 
       16 45637 2 2  33 SER HG   H  22.198   8.746   5.400 1.00 . B H .  67 SER HG   1 1 
       16 45638 2 2  33 SER N    N  21.866   6.649   3.532 1.00 . B H .  67 SER N    1 1 
       16 45639 2 2  33 SER O    O  19.439   5.443   3.103 1.00 . B H .  67 SER O    1 1 
       16 45640 2 2  33 SER OG   O  21.269   8.945   5.603 1.00 . B H .  67 SER OG   1 1 
       16 45641 2 2  34 CYS C    C  16.254   5.781   5.658 1.00 . B H .  68 CYS C    1 1 
       16 45642 2 2  34 CYS CA   C  17.443   5.066   5.012 1.00 . B H .  68 CYS CA   1 1 
       16 45643 2 2  34 CYS CB   C  17.595   3.665   5.614 1.00 . B H .  68 CYS CB   1 1 
       16 45644 2 2  34 CYS H    H  18.842   6.278   6.048 1.00 . B H .  68 CYS H    1 1 
       16 45645 2 2  34 CYS HA   H  17.257   4.974   3.952 1.00 . B H .  68 CYS HA   1 1 
       16 45646 2 2  34 CYS HB2  H  17.525   3.734   6.689 1.00 . B H .  68 CYS HB2  1 1 
       16 45647 2 2  34 CYS HB3  H  16.795   3.036   5.249 1.00 . B H .  68 CYS HB3  1 1 
       16 45648 2 2  34 CYS HG   H  19.874   3.417   5.512 1.00 . B H .  68 CYS HG   1 1 
       16 45649 2 2  34 CYS N    N  18.676   5.837   5.188 1.00 . B H .  68 CYS N    1 1 
       16 45650 2 2  34 CYS O    O  16.428   6.737   6.418 1.00 . B H .  68 CYS O    1 1 
       16 45651 2 2  34 CYS SG   S  19.159   2.847   5.221 1.00 . B H .  68 CYS SG   1 1 
       16 45652 2 2  35 LYS C    C  12.722   4.856   6.040 1.00 . B H .  69 LYS C    1 1 
       16 45653 2 2  35 LYS CA   C  13.829   5.904   5.905 1.00 . B H .  69 LYS CA   1 1 
       16 45654 2 2  35 LYS CB   C  13.356   7.061   5.013 1.00 . B H .  69 LYS CB   1 1 
       16 45655 2 2  35 LYS CD   C  13.742   9.044   6.524 1.00 . B H .  69 LYS CD   1 1 
       16 45656 2 2  35 LYS CE   C  13.179  10.398   6.931 1.00 . B H .  69 LYS CE   1 1 
       16 45657 2 2  35 LYS CG   C  12.711   8.214   5.772 1.00 . B H .  69 LYS CG   1 1 
       16 45658 2 2  35 LYS H    H  14.972   4.542   4.740 1.00 . B H .  69 LYS H    1 1 
       16 45659 2 2  35 LYS HA   H  14.063   6.290   6.886 1.00 . B H .  69 LYS HA   1 1 
       16 45660 2 2  35 LYS HB2  H  14.203   7.450   4.469 1.00 . B H .  69 LYS HB2  1 1 
       16 45661 2 2  35 LYS HB3  H  12.633   6.681   4.306 1.00 . B H .  69 LYS HB3  1 1 
       16 45662 2 2  35 LYS HD2  H  14.044   8.509   7.411 1.00 . B H .  69 LYS HD2  1 1 
       16 45663 2 2  35 LYS HD3  H  14.600   9.198   5.885 1.00 . B H .  69 LYS HD3  1 1 
       16 45664 2 2  35 LYS HE2  H  13.978  11.126   6.913 1.00 . B H .  69 LYS HE2  1 1 
       16 45665 2 2  35 LYS HE3  H  12.417  10.685   6.219 1.00 . B H .  69 LYS HE3  1 1 
       16 45666 2 2  35 LYS HG2  H  12.199   8.852   5.066 1.00 . B H .  69 LYS HG2  1 1 
       16 45667 2 2  35 LYS HG3  H  11.998   7.816   6.477 1.00 . B H .  69 LYS HG3  1 1 
       16 45668 2 2  35 LYS HZ1  H  13.330  10.278   9.015 1.00 . B H .  69 LYS HZ1  1 1 
       16 45669 2 2  35 LYS HZ2  H  11.939   9.548   8.390 1.00 . B H .  69 LYS HZ2  1 1 
       16 45670 2 2  35 LYS HZ3  H  12.041  11.235   8.479 1.00 . B H .  69 LYS HZ3  1 1 
       16 45671 2 2  35 LYS N    N  15.048   5.312   5.354 1.00 . B H .  69 LYS N    1 1 
       16 45672 2 2  35 LYS NZ   N  12.581  10.363   8.298 1.00 . B H .  69 LYS NZ   1 1 
       16 45673 2 2  35 LYS O    O  12.851   3.731   5.549 1.00 . B H .  69 LYS O    1 1 
       16 45674 2 2  36 LEU C    C   9.264   5.141   7.327 1.00 . B H .  70 LEU C    1 1 
       16 45675 2 2  36 LEU CA   C  10.493   4.345   6.895 1.00 . B H .  70 LEU CA   1 1 
       16 45676 2 2  36 LEU CB   C  10.830   3.279   7.942 1.00 . B H .  70 LEU CB   1 1 
       16 45677 2 2  36 LEU CD1  C  10.705   0.837   8.482 1.00 . B H .  70 LEU CD1  1 1 
       16 45678 2 2  36 LEU CD2  C   8.662   2.253   8.677 1.00 . B H .  70 LEU CD2  1 1 
       16 45679 2 2  36 LEU CG   C   9.953   2.025   7.908 1.00 . B H .  70 LEU CG   1 1 
       16 45680 2 2  36 LEU H    H  11.591   6.146   7.063 1.00 . B H .  70 LEU H    1 1 
       16 45681 2 2  36 LEU HA   H  10.283   3.863   5.953 1.00 . B H .  70 LEU HA   1 1 
       16 45682 2 2  36 LEU HB2  H  11.858   2.977   7.796 1.00 . B H .  70 LEU HB2  1 1 
       16 45683 2 2  36 LEU HB3  H  10.742   3.726   8.921 1.00 . B H .  70 LEU HB3  1 1 
       16 45684 2 2  36 LEU HD11 H  11.271   1.151   9.346 1.00 . B H .  70 LEU HD11 1 1 
       16 45685 2 2  36 LEU HD12 H  11.378   0.442   7.735 1.00 . B H .  70 LEU HD12 1 1 
       16 45686 2 2  36 LEU HD13 H  10.001   0.071   8.772 1.00 . B H .  70 LEU HD13 1 1 
       16 45687 2 2  36 LEU HD21 H   8.136   1.315   8.781 1.00 . B H .  70 LEU HD21 1 1 
       16 45688 2 2  36 LEU HD22 H   8.042   2.955   8.142 1.00 . B H .  70 LEU HD22 1 1 
       16 45689 2 2  36 LEU HD23 H   8.891   2.647   9.656 1.00 . B H .  70 LEU HD23 1 1 
       16 45690 2 2  36 LEU HG   H   9.698   1.796   6.882 1.00 . B H .  70 LEU HG   1 1 
       16 45691 2 2  36 LEU N    N  11.633   5.238   6.700 1.00 . B H .  70 LEU N    1 1 
       16 45692 2 2  36 LEU O    O   9.369   6.045   8.157 1.00 . B H .  70 LEU O    1 1 
       16 45693 2 2  37 VAL C    C   6.421   5.166   8.537 1.00 . B H .  71 VAL C    1 1 
       16 45694 2 2  37 VAL CA   C   6.858   5.507   7.102 1.00 . B H .  71 VAL CA   1 1 
       16 45695 2 2  37 VAL CB   C   5.723   5.168   6.101 1.00 . B H .  71 VAL CB   1 1 
       16 45696 2 2  37 VAL CG1  C   4.407   5.812   6.511 1.00 . B H .  71 VAL CG1  1 1 
       16 45697 2 2  37 VAL CG2  C   6.096   5.577   4.689 1.00 . B H .  71 VAL CG2  1 1 
       16 45698 2 2  37 VAL H    H   8.080   4.081   6.101 1.00 . B H .  71 VAL H    1 1 
       16 45699 2 2  37 VAL HA   H   7.051   6.568   7.048 1.00 . B H .  71 VAL HA   1 1 
       16 45700 2 2  37 VAL HB   H   5.587   4.113   6.101 1.00 . B H .  71 VAL HB   1 1 
       16 45701 2 2  37 VAL HG11 H   4.326   6.785   6.052 1.00 . B H .  71 VAL HG11 1 1 
       16 45702 2 2  37 VAL HG12 H   4.371   5.916   7.585 1.00 . B H .  71 VAL HG12 1 1 
       16 45703 2 2  37 VAL HG13 H   3.585   5.192   6.183 1.00 . B H .  71 VAL HG13 1 1 
       16 45704 2 2  37 VAL HG21 H   6.265   4.693   4.091 1.00 . B H .  71 VAL HG21 1 1 
       16 45705 2 2  37 VAL HG22 H   6.995   6.172   4.714 1.00 . B H .  71 VAL HG22 1 1 
       16 45706 2 2  37 VAL HG23 H   5.293   6.156   4.258 1.00 . B H .  71 VAL HG23 1 1 
       16 45707 2 2  37 VAL N    N   8.103   4.809   6.761 1.00 . B H .  71 VAL N    1 1 
       16 45708 2 2  37 VAL O    O   5.465   4.419   8.755 1.00 . B H .  71 VAL O    1 1 
       16 45709 2 2  38 ARG C    C   7.094   6.760  11.747 1.00 . B H .  72 ARG C    1 1 
       16 45710 2 2  38 ARG CA   C   6.867   5.478  10.928 1.00 . B H .  72 ARG CA   1 1 
       16 45711 2 2  38 ARG CB   C   7.764   4.350  11.453 1.00 . B H .  72 ARG CB   1 1 
       16 45712 2 2  38 ARG CD   C   8.635   3.063  13.434 1.00 . B H .  72 ARG CD   1 1 
       16 45713 2 2  38 ARG CG   C   7.667   4.132  12.958 1.00 . B H .  72 ARG CG   1 1 
       16 45714 2 2  38 ARG CZ   C   8.637   1.692  15.496 1.00 . B H .  72 ARG CZ   1 1 
       16 45715 2 2  38 ARG H    H   7.907   6.290   9.266 1.00 . B H .  72 ARG H    1 1 
       16 45716 2 2  38 ARG HA   H   5.829   5.175  11.017 1.00 . B H .  72 ARG HA   1 1 
       16 45717 2 2  38 ARG HB2  H   7.487   3.429  10.960 1.00 . B H .  72 ARG HB2  1 1 
       16 45718 2 2  38 ARG HB3  H   8.791   4.581  11.210 1.00 . B H .  72 ARG HB3  1 1 
       16 45719 2 2  38 ARG HD2  H   8.396   2.136  12.934 1.00 . B H .  72 ARG HD2  1 1 
       16 45720 2 2  38 ARG HD3  H   9.642   3.363  13.176 1.00 . B H .  72 ARG HD3  1 1 
       16 45721 2 2  38 ARG HE   H   8.393   3.665  15.434 1.00 . B H .  72 ARG HE   1 1 
       16 45722 2 2  38 ARG HG2  H   7.897   5.059  13.462 1.00 . B H .  72 ARG HG2  1 1 
       16 45723 2 2  38 ARG HG3  H   6.659   3.829  13.203 1.00 . B H .  72 ARG HG3  1 1 
       16 45724 2 2  38 ARG HH11 H   9.041   0.642  13.829 1.00 . B H .  72 ARG HH11 1 1 
       16 45725 2 2  38 ARG HH12 H   8.963  -0.283  15.285 1.00 . B H .  72 ARG HH12 1 1 
       16 45726 2 2  38 ARG HH21 H   8.267   2.461  17.327 1.00 . B H .  72 ARG HH21 1 1 
       16 45727 2 2  38 ARG HH22 H   8.529   0.742  17.264 1.00 . B H .  72 ARG HH22 1 1 
       16 45728 2 2  38 ARG N    N   7.148   5.714   9.510 1.00 . B H .  72 ARG N    1 1 
       16 45729 2 2  38 ARG NE   N   8.549   2.868  14.884 1.00 . B H .  72 ARG NE   1 1 
       16 45730 2 2  38 ARG NH1  N   8.902   0.595  14.814 1.00 . B H .  72 ARG NH1  1 1 
       16 45731 2 2  38 ARG NH2  N   8.466   1.621  16.798 1.00 . B H .  72 ARG NH2  1 1 
       16 45732 2 2  38 ARG O    O   7.845   7.646  11.333 1.00 . B H .  72 ARG O    1 1 
       16 45733 2 2  39 ASP C    C   7.745   7.866  14.773 1.00 . B H .  73 ASP C    1 1 
       16 45734 2 2  39 ASP CA   C   6.574   8.021  13.785 1.00 . B H .  73 ASP CA   1 1 
       16 45735 2 2  39 ASP CB   C   5.238   8.248  14.518 1.00 . B H .  73 ASP CB   1 1 
       16 45736 2 2  39 ASP CG   C   5.370   8.538  16.000 1.00 . B H .  73 ASP CG   1 1 
       16 45737 2 2  39 ASP H    H   5.860   6.111  13.187 1.00 . B H .  73 ASP H    1 1 
       16 45738 2 2  39 ASP HA   H   6.774   8.877  13.158 1.00 . B H .  73 ASP HA   1 1 
       16 45739 2 2  39 ASP HB2  H   4.726   9.081  14.062 1.00 . B H .  73 ASP HB2  1 1 
       16 45740 2 2  39 ASP HB3  H   4.639   7.365  14.402 1.00 . B H .  73 ASP HB3  1 1 
       16 45741 2 2  39 ASP N    N   6.444   6.849  12.910 1.00 . B H .  73 ASP N    1 1 
       16 45742 2 2  39 ASP O    O   8.393   6.818  14.831 1.00 . B H .  73 ASP O    1 1 
       16 45743 2 2  39 ASP OD1  O   5.399   7.572  16.793 1.00 . B H .  73 ASP OD1  1 1 
       16 45744 2 2  39 ASP OD2  O   5.453   9.728  16.368 1.00 . B H .  73 ASP OD2  1 1 
       16 45745 2 2  40 LYS C    C   9.084   7.708  17.432 1.00 . B H .  74 LYS C    1 1 
       16 45746 2 2  40 LYS CA   C   9.081   8.953  16.538 1.00 . B H .  74 LYS CA   1 1 
       16 45747 2 2  40 LYS CB   C   8.966  10.205  17.419 1.00 . B H .  74 LYS CB   1 1 
       16 45748 2 2  40 LYS CD   C   8.111  12.575  17.383 1.00 . B H .  74 LYS CD   1 1 
       16 45749 2 2  40 LYS CE   C   6.630  12.226  17.444 1.00 . B H .  74 LYS CE   1 1 
       16 45750 2 2  40 LYS CG   C   8.912  11.513  16.640 1.00 . B H .  74 LYS CG   1 1 
       16 45751 2 2  40 LYS H    H   7.440   9.725  15.437 1.00 . B H .  74 LYS H    1 1 
       16 45752 2 2  40 LYS HA   H  10.016   8.991  16.005 1.00 . B H .  74 LYS HA   1 1 
       16 45753 2 2  40 LYS HB2  H   8.068  10.128  18.013 1.00 . B H .  74 LYS HB2  1 1 
       16 45754 2 2  40 LYS HB3  H   9.819  10.241  18.081 1.00 . B H .  74 LYS HB3  1 1 
       16 45755 2 2  40 LYS HD2  H   8.491  12.660  18.390 1.00 . B H .  74 LYS HD2  1 1 
       16 45756 2 2  40 LYS HD3  H   8.227  13.521  16.872 1.00 . B H .  74 LYS HD3  1 1 
       16 45757 2 2  40 LYS HE2  H   6.221  12.269  16.444 1.00 . B H .  74 LYS HE2  1 1 
       16 45758 2 2  40 LYS HE3  H   6.526  11.222  17.831 1.00 . B H .  74 LYS HE3  1 1 
       16 45759 2 2  40 LYS HG2  H   9.919  11.875  16.494 1.00 . B H .  74 LYS HG2  1 1 
       16 45760 2 2  40 LYS HG3  H   8.452  11.333  15.680 1.00 . B H .  74 LYS HG3  1 1 
       16 45761 2 2  40 LYS HZ1  H   4.901  12.827  18.461 1.00 . B H .  74 LYS HZ1  1 1 
       16 45762 2 2  40 LYS HZ2  H   5.842  14.115  17.890 1.00 . B H .  74 LYS HZ2  1 1 
       16 45763 2 2  40 LYS HZ3  H   6.341  13.242  19.252 1.00 . B H .  74 LYS HZ3  1 1 
       16 45764 2 2  40 LYS N    N   8.001   8.928  15.543 1.00 . B H .  74 LYS N    1 1 
       16 45765 2 2  40 LYS NZ   N   5.876  13.169  18.323 1.00 . B H .  74 LYS NZ   1 1 
       16 45766 2 2  40 LYS O    O  10.147   7.240  17.841 1.00 . B H .  74 LYS O    1 1 
       16 45767 2 2  41 ILE C    C   7.285   4.796  17.785 1.00 . B H .  75 ILE C    1 1 
       16 45768 2 2  41 ILE CA   C   7.787   5.993  18.585 1.00 . B H .  75 ILE CA   1 1 
       16 45769 2 2  41 ILE CB   C   6.840   6.245  19.781 1.00 . B H .  75 ILE CB   1 1 
       16 45770 2 2  41 ILE CD1  C   8.738   7.127  21.243 1.00 . B H .  75 ILE CD1  1 1 
       16 45771 2 2  41 ILE CG1  C   7.369   7.391  20.651 1.00 . B H .  75 ILE CG1  1 1 
       16 45772 2 2  41 ILE CG2  C   6.672   4.980  20.614 1.00 . B H .  75 ILE CG2  1 1 
       16 45773 2 2  41 ILE H    H   7.074   7.588  17.385 1.00 . B H .  75 ILE H    1 1 
       16 45774 2 2  41 ILE HA   H   8.769   5.765  18.970 1.00 . B H .  75 ILE HA   1 1 
       16 45775 2 2  41 ILE HB   H   5.871   6.520  19.390 1.00 . B H .  75 ILE HB   1 1 
       16 45776 2 2  41 ILE HD11 H   8.741   6.162  21.727 1.00 . B H .  75 ILE HD11 1 1 
       16 45777 2 2  41 ILE HD12 H   8.971   7.894  21.966 1.00 . B H .  75 ILE HD12 1 1 
       16 45778 2 2  41 ILE HD13 H   9.479   7.137  20.456 1.00 . B H .  75 ILE HD13 1 1 
       16 45779 2 2  41 ILE HG12 H   7.435   8.287  20.053 1.00 . B H .  75 ILE HG12 1 1 
       16 45780 2 2  41 ILE HG13 H   6.681   7.559  21.467 1.00 . B H .  75 ILE HG13 1 1 
       16 45781 2 2  41 ILE HG21 H   7.634   4.508  20.749 1.00 . B H .  75 ILE HG21 1 1 
       16 45782 2 2  41 ILE HG22 H   6.004   4.300  20.107 1.00 . B H .  75 ILE HG22 1 1 
       16 45783 2 2  41 ILE HG23 H   6.260   5.238  21.579 1.00 . B H .  75 ILE HG23 1 1 
       16 45784 2 2  41 ILE N    N   7.899   7.176  17.738 1.00 . B H .  75 ILE N    1 1 
       16 45785 2 2  41 ILE O    O   7.814   3.686  17.909 1.00 . B H .  75 ILE O    1 1 
       16 45786 2 2  42 THR C    C   4.597   4.491  15.210 1.00 . B H .  76 THR C    1 1 
       16 45787 2 2  42 THR CA   C   5.695   3.961  16.127 1.00 . B H .  76 THR CA   1 1 
       16 45788 2 2  42 THR CB   C   5.129   2.847  17.017 1.00 . B H .  76 THR CB   1 1 
       16 45789 2 2  42 THR CG2  C   3.763   3.144  17.604 1.00 . B H .  76 THR CG2  1 1 
       16 45790 2 2  42 THR H    H   5.902   5.940  16.897 1.00 . B H .  76 THR H    1 1 
       16 45791 2 2  42 THR HA   H   6.483   3.552  15.517 1.00 . B H .  76 THR HA   1 1 
       16 45792 2 2  42 THR HB   H   5.805   2.692  17.838 1.00 . B H .  76 THR HB   1 1 
       16 45793 2 2  42 THR HG1  H   4.607   1.809  15.436 1.00 . B H .  76 THR HG1  1 1 
       16 45794 2 2  42 THR HG21 H   3.660   2.627  18.547 1.00 . B H .  76 THR HG21 1 1 
       16 45795 2 2  42 THR HG22 H   2.995   2.801  16.924 1.00 . B H .  76 THR HG22 1 1 
       16 45796 2 2  42 THR HG23 H   3.657   4.205  17.764 1.00 . B H .  76 THR HG23 1 1 
       16 45797 2 2  42 THR N    N   6.269   5.026  16.956 1.00 . B H .  76 THR N    1 1 
       16 45798 2 2  42 THR O    O   4.476   4.055  14.067 1.00 . B H .  76 THR O    1 1 
       16 45799 2 2  42 THR OG1  O   5.006   1.637  16.295 1.00 . B H .  76 THR OG1  1 1 
       16 45800 2 2  43 GLY C    C   1.980   5.047  14.064 1.00 . B H .  77 GLY C    1 1 
       16 45801 2 2  43 GLY CA   C   2.686   6.022  14.989 1.00 . B H .  77 GLY CA   1 1 
       16 45802 2 2  43 GLY H    H   3.974   5.713  16.665 1.00 . B H .  77 GLY H    1 1 
       16 45803 2 2  43 GLY HA2  H   1.963   6.403  15.694 1.00 . B H .  77 GLY HA2  1 1 
       16 45804 2 2  43 GLY HA3  H   3.052   6.845  14.401 1.00 . B H .  77 GLY HA3  1 1 
       16 45805 2 2  43 GLY N    N   3.801   5.424  15.739 1.00 . B H .  77 GLY N    1 1 
       16 45806 2 2  43 GLY O    O   1.600   5.409  12.952 1.00 . B H .  77 GLY O    1 1 
       16 45807 2 2  44 GLN C    C   2.007   2.279  12.586 1.00 . B H .  78 GLN C    1 1 
       16 45808 2 2  44 GLN CA   C   1.138   2.764  13.757 1.00 . B H .  78 GLN CA   1 1 
       16 45809 2 2  44 GLN CB   C  -0.221   3.261  13.255 1.00 . B H .  78 GLN CB   1 1 
       16 45810 2 2  44 GLN CD   C  -1.551   1.155  13.586 1.00 . B H .  78 GLN CD   1 1 
       16 45811 2 2  44 GLN CG   C  -1.403   2.609  13.955 1.00 . B H .  78 GLN CG   1 1 
       16 45812 2 2  44 GLN H    H   2.130   3.597  15.427 1.00 . B H .  78 GLN H    1 1 
       16 45813 2 2  44 GLN HA   H   0.974   1.931  14.421 1.00 . B H .  78 GLN HA   1 1 
       16 45814 2 2  44 GLN HB2  H  -0.281   4.329  13.410 1.00 . B H .  78 GLN HB2  1 1 
       16 45815 2 2  44 GLN HB3  H  -0.299   3.056  12.196 1.00 . B H .  78 GLN HB3  1 1 
       16 45816 2 2  44 GLN HE21 H  -0.247   0.572  14.956 1.00 . B H .  78 GLN HE21 1 1 
       16 45817 2 2  44 GLN HE22 H  -0.893  -0.653  13.923 1.00 . B H .  78 GLN HE22 1 1 
       16 45818 2 2  44 GLN HG2  H  -1.274   2.689  15.022 1.00 . B H .  78 GLN HG2  1 1 
       16 45819 2 2  44 GLN HG3  H  -2.303   3.126  13.655 1.00 . B H .  78 GLN HG3  1 1 
       16 45820 2 2  44 GLN N    N   1.803   3.810  14.532 1.00 . B H .  78 GLN N    1 1 
       16 45821 2 2  44 GLN NE2  N  -0.840   0.268  14.236 1.00 . B H .  78 GLN NE2  1 1 
       16 45822 2 2  44 GLN O    O   2.171   2.972  11.580 1.00 . B H .  78 GLN O    1 1 
       16 45823 2 2  44 GLN OE1  O  -2.297   0.828  12.711 1.00 . B H .  78 GLN OE1  1 1 
       16 45824 2 2  45 SER C    C   2.595   0.068  10.481 1.00 . B H .  79 SER C    1 1 
       16 45825 2 2  45 SER CA   C   3.411   0.469  11.708 1.00 . B H .  79 SER CA   1 1 
       16 45826 2 2  45 SER CB   C   4.117  -0.768  12.277 1.00 . B H .  79 SER CB   1 1 
       16 45827 2 2  45 SER H    H   2.385   0.571  13.559 1.00 . B H .  79 SER H    1 1 
       16 45828 2 2  45 SER HA   H   4.153   1.196  11.416 1.00 . B H .  79 SER HA   1 1 
       16 45829 2 2  45 SER HB2  H   4.695  -1.242  11.496 1.00 . B H .  79 SER HB2  1 1 
       16 45830 2 2  45 SER HB3  H   4.775  -0.469  13.080 1.00 . B H .  79 SER HB3  1 1 
       16 45831 2 2  45 SER HG   H   2.491  -1.873  12.119 1.00 . B H .  79 SER HG   1 1 
       16 45832 2 2  45 SER N    N   2.558   1.073  12.735 1.00 . B H .  79 SER N    1 1 
       16 45833 2 2  45 SER O    O   1.887  -0.935  10.514 1.00 . B H .  79 SER O    1 1 
       16 45834 2 2  45 SER OG   O   3.174  -1.707  12.783 1.00 . B H .  79 SER OG   1 1 
       16 45835 2 2  46 LEU C    C   2.621  -0.547   7.338 1.00 . B H .  80 LEU C    1 1 
       16 45836 2 2  46 LEU CA   C   1.947   0.555   8.173 1.00 . B H .  80 LEU CA   1 1 
       16 45837 2 2  46 LEU CB   C   1.740   1.833   7.352 1.00 . B H .  80 LEU CB   1 1 
       16 45838 2 2  46 LEU CD1  C   0.982   4.191   7.758 1.00 . B H .  80 LEU CD1  1 1 
       16 45839 2 2  46 LEU CD2  C  -0.649   2.485   6.980 1.00 . B H .  80 LEU CD2  1 1 
       16 45840 2 2  46 LEU CG   C   0.589   2.725   7.825 1.00 . B H .  80 LEU CG   1 1 
       16 45841 2 2  46 LEU H    H   3.279   1.646   9.438 1.00 . B H .  80 LEU H    1 1 
       16 45842 2 2  46 LEU HA   H   0.978   0.189   8.477 1.00 . B H .  80 LEU HA   1 1 
       16 45843 2 2  46 LEU HB2  H   2.650   2.410   7.388 1.00 . B H .  80 LEU HB2  1 1 
       16 45844 2 2  46 LEU HB3  H   1.548   1.554   6.330 1.00 . B H .  80 LEU HB3  1 1 
       16 45845 2 2  46 LEU HD11 H   0.143   4.772   7.403 1.00 . B H .  80 LEU HD11 1 1 
       16 45846 2 2  46 LEU HD12 H   1.815   4.311   7.081 1.00 . B H .  80 LEU HD12 1 1 
       16 45847 2 2  46 LEU HD13 H   1.266   4.532   8.742 1.00 . B H .  80 LEU HD13 1 1 
       16 45848 2 2  46 LEU HD21 H  -0.586   3.069   6.074 1.00 . B H .  80 LEU HD21 1 1 
       16 45849 2 2  46 LEU HD22 H  -1.526   2.779   7.537 1.00 . B H .  80 LEU HD22 1 1 
       16 45850 2 2  46 LEU HD23 H  -0.717   1.437   6.730 1.00 . B H .  80 LEU HD23 1 1 
       16 45851 2 2  46 LEU HG   H   0.345   2.479   8.845 1.00 . B H .  80 LEU HG   1 1 
       16 45852 2 2  46 LEU N    N   2.696   0.850   9.403 1.00 . B H .  80 LEU N    1 1 
       16 45853 2 2  46 LEU O    O   2.241  -1.711   7.452 1.00 . B H .  80 LEU O    1 1 
       16 45854 2 2  47 GLY C    C   5.019  -0.768   4.480 1.00 . B H .  81 GLY C    1 1 
       16 45855 2 2  47 GLY CA   C   4.267  -1.254   5.712 1.00 . B H .  81 GLY CA   1 1 
       16 45856 2 2  47 GLY H    H   3.898   0.725   6.434 1.00 . B H .  81 GLY H    1 1 
       16 45857 2 2  47 GLY HA2  H   4.965  -1.776   6.347 1.00 . B H .  81 GLY HA2  1 1 
       16 45858 2 2  47 GLY HA3  H   3.511  -1.958   5.393 1.00 . B H .  81 GLY HA3  1 1 
       16 45859 2 2  47 GLY N    N   3.613  -0.210   6.505 1.00 . B H .  81 GLY N    1 1 
       16 45860 2 2  47 GLY O    O   4.757  -1.244   3.372 1.00 . B H .  81 GLY O    1 1 
       16 45861 2 2  48 TYR C    C   7.959   1.511   4.038 1.00 . B H .  82 TYR C    1 1 
       16 45862 2 2  48 TYR CA   C   6.784   0.651   3.548 1.00 . B H .  82 TYR CA   1 1 
       16 45863 2 2  48 TYR CB   C   5.931   1.433   2.522 1.00 . B H .  82 TYR CB   1 1 
       16 45864 2 2  48 TYR CD1  C   4.301   2.602   4.076 1.00 . B H .  82 TYR CD1  1 1 
       16 45865 2 2  48 TYR CD2  C   3.416   1.299   2.289 1.00 . B H .  82 TYR CD2  1 1 
       16 45866 2 2  48 TYR CE1  C   3.016   2.921   4.483 1.00 . B H .  82 TYR CE1  1 1 
       16 45867 2 2  48 TYR CE2  C   2.130   1.613   2.689 1.00 . B H .  82 TYR CE2  1 1 
       16 45868 2 2  48 TYR CG   C   4.523   1.786   2.974 1.00 . B H .  82 TYR CG   1 1 
       16 45869 2 2  48 TYR CZ   C   1.934   2.423   3.786 1.00 . B H .  82 TYR CZ   1 1 
       16 45870 2 2  48 TYR H    H   6.162   0.465   5.574 1.00 . B H .  82 TYR H    1 1 
       16 45871 2 2  48 TYR HA   H   7.198  -0.213   3.050 1.00 . B H .  82 TYR HA   1 1 
       16 45872 2 2  48 TYR HB2  H   6.434   2.355   2.280 1.00 . B H .  82 TYR HB2  1 1 
       16 45873 2 2  48 TYR HB3  H   5.845   0.835   1.622 1.00 . B H .  82 TYR HB3  1 1 
       16 45874 2 2  48 TYR HD1  H   5.150   2.991   4.619 1.00 . B H .  82 TYR HD1  1 1 
       16 45875 2 2  48 TYR HD2  H   3.571   0.664   1.429 1.00 . B H .  82 TYR HD2  1 1 
       16 45876 2 2  48 TYR HE1  H   2.864   3.558   5.340 1.00 . B H .  82 TYR HE1  1 1 
       16 45877 2 2  48 TYR HE2  H   1.285   1.224   2.141 1.00 . B H .  82 TYR HE2  1 1 
       16 45878 2 2  48 TYR HH   H   0.165   1.908   4.379 1.00 . B H .  82 TYR HH   1 1 
       16 45879 2 2  48 TYR N    N   5.976   0.144   4.667 1.00 . B H .  82 TYR N    1 1 
       16 45880 2 2  48 TYR O    O   7.765   2.563   4.653 1.00 . B H .  82 TYR O    1 1 
       16 45881 2 2  48 TYR OH   O   0.650   2.731   4.190 1.00 . B H .  82 TYR OH   1 1 
       16 45882 2 2  49 GLY C    C  11.082   2.424   2.971 1.00 . B H .  83 GLY C    1 1 
       16 45883 2 2  49 GLY CA   C  10.388   1.763   4.149 1.00 . B H .  83 GLY CA   1 1 
       16 45884 2 2  49 GLY H    H   9.261   0.200   3.247 1.00 . B H .  83 GLY H    1 1 
       16 45885 2 2  49 GLY HA2  H  10.121   2.523   4.867 1.00 . B H .  83 GLY HA2  1 1 
       16 45886 2 2  49 GLY HA3  H  11.072   1.069   4.613 1.00 . B H .  83 GLY HA3  1 1 
       16 45887 2 2  49 GLY N    N   9.179   1.045   3.750 1.00 . B H .  83 GLY N    1 1 
       16 45888 2 2  49 GLY O    O  10.598   2.347   1.844 1.00 . B H .  83 GLY O    1 1 
       16 45889 2 2  50 PHE C    C  14.446   3.679   2.296 1.00 . B H .  84 PHE C    1 1 
       16 45890 2 2  50 PHE CA   C  12.932   3.773   2.142 1.00 . B H .  84 PHE CA   1 1 
       16 45891 2 2  50 PHE CB   C  12.525   5.248   2.072 1.00 . B H .  84 PHE CB   1 1 
       16 45892 2 2  50 PHE CD1  C  10.532   5.459   3.564 1.00 . B H .  84 PHE CD1  1 1 
       16 45893 2 2  50 PHE CD2  C  10.219   5.698   1.217 1.00 . B H .  84 PHE CD2  1 1 
       16 45894 2 2  50 PHE CE1  C   9.188   5.657   3.770 1.00 . B H .  84 PHE CE1  1 1 
       16 45895 2 2  50 PHE CE2  C   8.871   5.896   1.417 1.00 . B H .  84 PHE CE2  1 1 
       16 45896 2 2  50 PHE CG   C  11.062   5.477   2.288 1.00 . B H .  84 PHE CG   1 1 
       16 45897 2 2  50 PHE CZ   C   8.356   5.876   2.697 1.00 . B H .  84 PHE CZ   1 1 
       16 45898 2 2  50 PHE H    H  12.555   3.135   4.142 1.00 . B H .  84 PHE H    1 1 
       16 45899 2 2  50 PHE HA   H  12.654   3.297   1.216 1.00 . B H .  84 PHE HA   1 1 
       16 45900 2 2  50 PHE HB2  H  13.061   5.799   2.828 1.00 . B H .  84 PHE HB2  1 1 
       16 45901 2 2  50 PHE HB3  H  12.784   5.639   1.099 1.00 . B H .  84 PHE HB3  1 1 
       16 45902 2 2  50 PHE HD1  H  11.183   5.287   4.404 1.00 . B H .  84 PHE HD1  1 1 
       16 45903 2 2  50 PHE HD2  H  10.625   5.714   0.216 1.00 . B H .  84 PHE HD2  1 1 
       16 45904 2 2  50 PHE HE1  H   8.787   5.643   4.771 1.00 . B H .  84 PHE HE1  1 1 
       16 45905 2 2  50 PHE HE2  H   8.220   6.070   0.573 1.00 . B H .  84 PHE HE2  1 1 
       16 45906 2 2  50 PHE HZ   H   7.302   6.035   2.859 1.00 . B H .  84 PHE HZ   1 1 
       16 45907 2 2  50 PHE N    N  12.209   3.090   3.219 1.00 . B H .  84 PHE N    1 1 
       16 45908 2 2  50 PHE O    O  14.971   3.556   3.405 1.00 . B H .  84 PHE O    1 1 
       16 45909 2 2  51 VAL C    C  17.155   4.883   0.325 1.00 . B H .  85 VAL C    1 1 
       16 45910 2 2  51 VAL CA   C  16.593   3.709   1.129 1.00 . B H .  85 VAL CA   1 1 
       16 45911 2 2  51 VAL CB   C  17.093   2.387   0.509 1.00 . B H .  85 VAL CB   1 1 
       16 45912 2 2  51 VAL CG1  C  18.610   2.308   0.563 1.00 . B H .  85 VAL CG1  1 1 
       16 45913 2 2  51 VAL CG2  C  16.468   1.192   1.215 1.00 . B H .  85 VAL CG2  1 1 
       16 45914 2 2  51 VAL H    H  14.644   3.876   0.316 1.00 . B H .  85 VAL H    1 1 
       16 45915 2 2  51 VAL HA   H  16.957   3.771   2.145 1.00 . B H .  85 VAL HA   1 1 
       16 45916 2 2  51 VAL HB   H  16.791   2.364  -0.528 1.00 . B H .  85 VAL HB   1 1 
       16 45917 2 2  51 VAL HG11 H  19.027   2.795  -0.306 1.00 . B H .  85 VAL HG11 1 1 
       16 45918 2 2  51 VAL HG12 H  18.916   1.272   0.576 1.00 . B H .  85 VAL HG12 1 1 
       16 45919 2 2  51 VAL HG13 H  18.966   2.799   1.456 1.00 . B H .  85 VAL HG13 1 1 
       16 45920 2 2  51 VAL HG21 H  16.613   0.305   0.617 1.00 . B H .  85 VAL HG21 1 1 
       16 45921 2 2  51 VAL HG22 H  15.411   1.365   1.350 1.00 . B H .  85 VAL HG22 1 1 
       16 45922 2 2  51 VAL HG23 H  16.937   1.058   2.178 1.00 . B H .  85 VAL HG23 1 1 
       16 45923 2 2  51 VAL N    N  15.136   3.763   1.163 1.00 . B H .  85 VAL N    1 1 
       16 45924 2 2  51 VAL O    O  16.655   5.203  -0.756 1.00 . B H .  85 VAL O    1 1 
       16 45925 2 2  52 ASN C    C  20.260   6.343  -0.203 1.00 . B H .  86 ASN C    1 1 
       16 45926 2 2  52 ASN CA   C  18.810   6.660   0.180 1.00 . B H .  86 ASN CA   1 1 
       16 45927 2 2  52 ASN CB   C  18.753   7.898   1.086 1.00 . B H .  86 ASN CB   1 1 
       16 45928 2 2  52 ASN CG   C  19.416   9.114   0.469 1.00 . B H .  86 ASN CG   1 1 
       16 45929 2 2  52 ASN H    H  18.550   5.229   1.725 1.00 . B H .  86 ASN H    1 1 
       16 45930 2 2  52 ASN HA   H  18.242   6.857  -0.722 1.00 . B H .  86 ASN HA   1 1 
       16 45931 2 2  52 ASN HB2  H  17.720   8.141   1.284 1.00 . B H .  86 ASN HB2  1 1 
       16 45932 2 2  52 ASN HB3  H  19.249   7.674   2.019 1.00 . B H .  86 ASN HB3  1 1 
       16 45933 2 2  52 ASN HD21 H  21.152   8.645   1.315 1.00 . B H .  86 ASN HD21 1 1 
       16 45934 2 2  52 ASN HD22 H  21.143  10.077   0.348 1.00 . B H .  86 ASN HD22 1 1 
       16 45935 2 2  52 ASN N    N  18.191   5.524   0.855 1.00 . B H .  86 ASN N    1 1 
       16 45936 2 2  52 ASN ND2  N  20.699   9.297   0.739 1.00 . B H .  86 ASN ND2  1 1 
       16 45937 2 2  52 ASN O    O  21.181   6.540   0.595 1.00 . B H .  86 ASN O    1 1 
       16 45938 2 2  52 ASN OD1  O  18.782   9.883  -0.250 1.00 . B H .  86 ASN OD1  1 1 
       16 45939 2 2  53 TYR C    C  22.519   6.754  -2.444 1.00 . B H .  87 TYR C    1 1 
       16 45940 2 2  53 TYR CA   C  21.795   5.516  -1.913 1.00 . B H .  87 TYR CA   1 1 
       16 45941 2 2  53 TYR CB   C  21.720   4.440  -3.003 1.00 . B H .  87 TYR CB   1 1 
       16 45942 2 2  53 TYR CD1  C  22.628   2.374  -1.875 1.00 . B H .  87 TYR CD1  1 1 
       16 45943 2 2  53 TYR CD2  C  20.335   2.383  -2.527 1.00 . B H .  87 TYR CD2  1 1 
       16 45944 2 2  53 TYR CE1  C  22.486   1.094  -1.376 1.00 . B H .  87 TYR CE1  1 1 
       16 45945 2 2  53 TYR CE2  C  20.185   1.103  -2.027 1.00 . B H .  87 TYR CE2  1 1 
       16 45946 2 2  53 TYR CG   C  21.557   3.039  -2.459 1.00 . B H .  87 TYR CG   1 1 
       16 45947 2 2  53 TYR CZ   C  21.262   0.463  -1.453 1.00 . B H .  87 TYR CZ   1 1 
       16 45948 2 2  53 TYR H    H  19.685   5.719  -2.017 1.00 . B H .  87 TYR H    1 1 
       16 45949 2 2  53 TYR HA   H  22.357   5.126  -1.077 1.00 . B H .  87 TYR HA   1 1 
       16 45950 2 2  53 TYR HB2  H  20.878   4.646  -3.646 1.00 . B H .  87 TYR HB2  1 1 
       16 45951 2 2  53 TYR HB3  H  22.628   4.465  -3.590 1.00 . B H .  87 TYR HB3  1 1 
       16 45952 2 2  53 TYR HD1  H  23.586   2.870  -1.816 1.00 . B H .  87 TYR HD1  1 1 
       16 45953 2 2  53 TYR HD2  H  19.493   2.886  -2.979 1.00 . B H .  87 TYR HD2  1 1 
       16 45954 2 2  53 TYR HE1  H  23.330   0.593  -0.927 1.00 . B H .  87 TYR HE1  1 1 
       16 45955 2 2  53 TYR HE2  H  19.228   0.608  -2.089 1.00 . B H .  87 TYR HE2  1 1 
       16 45956 2 2  53 TYR HH   H  21.817  -1.002  -0.329 1.00 . B H .  87 TYR HH   1 1 
       16 45957 2 2  53 TYR N    N  20.456   5.854  -1.427 1.00 . B H .  87 TYR N    1 1 
       16 45958 2 2  53 TYR O    O  21.889   7.762  -2.773 1.00 . B H .  87 TYR O    1 1 
       16 45959 2 2  53 TYR OH   O  21.110  -0.810  -0.952 1.00 . B H .  87 TYR OH   1 1 
       16 45960 2 2  54 SER C    C  24.397   8.085  -4.480 1.00 . B H .  88 SER C    1 1 
       16 45961 2 2  54 SER CA   C  24.669   7.779  -3.005 1.00 . B H .  88 SER CA   1 1 
       16 45962 2 2  54 SER CB   C  26.153   7.463  -2.805 1.00 . B H .  88 SER CB   1 1 
       16 45963 2 2  54 SER H    H  24.285   5.835  -2.239 1.00 . B H .  88 SER H    1 1 
       16 45964 2 2  54 SER HA   H  24.419   8.652  -2.422 1.00 . B H .  88 SER HA   1 1 
       16 45965 2 2  54 SER HB2  H  26.312   7.111  -1.796 1.00 . B H .  88 SER HB2  1 1 
       16 45966 2 2  54 SER HB3  H  26.455   6.696  -3.505 1.00 . B H .  88 SER HB3  1 1 
       16 45967 2 2  54 SER HG   H  27.113   9.054  -2.178 1.00 . B H .  88 SER HG   1 1 
       16 45968 2 2  54 SER N    N  23.846   6.667  -2.520 1.00 . B H .  88 SER N    1 1 
       16 45969 2 2  54 SER O    O  24.058   9.217  -4.835 1.00 . B H .  88 SER O    1 1 
       16 45970 2 2  54 SER OG   O  26.950   8.616  -3.019 1.00 . B H .  88 SER OG   1 1 
       16 45971 2 2  55 ASP C    C  23.050   6.565  -7.241 1.00 . B H .  89 ASP C    1 1 
       16 45972 2 2  55 ASP CA   C  24.345   7.246  -6.769 1.00 . B H .  89 ASP CA   1 1 
       16 45973 2 2  55 ASP CB   C  25.553   6.693  -7.531 1.00 . B H .  89 ASP CB   1 1 
       16 45974 2 2  55 ASP CG   C  25.641   5.183  -7.464 1.00 . B H .  89 ASP CG   1 1 
       16 45975 2 2  55 ASP H    H  24.839   6.201  -4.997 1.00 . B H .  89 ASP H    1 1 
       16 45976 2 2  55 ASP HA   H  24.266   8.305  -6.966 1.00 . B H .  89 ASP HA   1 1 
       16 45977 2 2  55 ASP HB2  H  25.484   6.984  -8.567 1.00 . B H .  89 ASP HB2  1 1 
       16 45978 2 2  55 ASP HB3  H  26.456   7.105  -7.106 1.00 . B H .  89 ASP HB3  1 1 
       16 45979 2 2  55 ASP N    N  24.559   7.078  -5.336 1.00 . B H .  89 ASP N    1 1 
       16 45980 2 2  55 ASP O    O  22.602   5.572  -6.658 1.00 . B H .  89 ASP O    1 1 
       16 45981 2 2  55 ASP OD1  O  26.047   4.656  -6.408 1.00 . B H .  89 ASP OD1  1 1 
       16 45982 2 2  55 ASP OD2  O  25.302   4.529  -8.472 1.00 . B H .  89 ASP OD2  1 1 
       16 45983 2 2  56 PRO C    C  21.397   5.179  -9.541 1.00 . B H .  90 PRO C    1 1 
       16 45984 2 2  56 PRO CA   C  21.190   6.542  -8.874 1.00 . B H .  90 PRO CA   1 1 
       16 45985 2 2  56 PRO CB   C  20.772   7.592  -9.909 1.00 . B H .  90 PRO CB   1 1 
       16 45986 2 2  56 PRO CD   C  22.901   8.274  -9.072 1.00 . B H .  90 PRO CD   1 1 
       16 45987 2 2  56 PRO CG   C  22.044   8.255 -10.308 1.00 . B H .  90 PRO CG   1 1 
       16 45988 2 2  56 PRO HA   H  20.423   6.454  -8.118 1.00 . B H .  90 PRO HA   1 1 
       16 45989 2 2  56 PRO HB2  H  20.297   7.105 -10.749 1.00 . B H .  90 PRO HB2  1 1 
       16 45990 2 2  56 PRO HB3  H  20.086   8.294  -9.458 1.00 . B H .  90 PRO HB3  1 1 
       16 45991 2 2  56 PRO HD2  H  23.944   8.175  -9.335 1.00 . B H .  90 PRO HD2  1 1 
       16 45992 2 2  56 PRO HD3  H  22.736   9.182  -8.512 1.00 . B H .  90 PRO HD3  1 1 
       16 45993 2 2  56 PRO HG2  H  22.526   7.686 -11.090 1.00 . B H .  90 PRO HG2  1 1 
       16 45994 2 2  56 PRO HG3  H  21.846   9.263 -10.643 1.00 . B H .  90 PRO HG3  1 1 
       16 45995 2 2  56 PRO N    N  22.433   7.096  -8.315 1.00 . B H .  90 PRO N    1 1 
       16 45996 2 2  56 PRO O    O  20.481   4.355  -9.576 1.00 . B H .  90 PRO O    1 1 
       16 45997 2 2  57 ASN C    C  22.726   2.505  -9.792 1.00 . B H .  91 ASN C    1 1 
       16 45998 2 2  57 ASN CA   C  22.937   3.687 -10.734 1.00 . B H .  91 ASN CA   1 1 
       16 45999 2 2  57 ASN CB   C  24.380   3.691 -11.268 1.00 . B H .  91 ASN CB   1 1 
       16 46000 2 2  57 ASN CG   C  24.838   5.055 -11.756 1.00 . B H .  91 ASN CG   1 1 
       16 46001 2 2  57 ASN H    H  23.289   5.647  -9.997 1.00 . B H .  91 ASN H    1 1 
       16 46002 2 2  57 ASN HA   H  22.259   3.575 -11.563 1.00 . B H .  91 ASN HA   1 1 
       16 46003 2 2  57 ASN HB2  H  25.049   3.373 -10.483 1.00 . B H .  91 ASN HB2  1 1 
       16 46004 2 2  57 ASN HB3  H  24.449   2.996 -12.093 1.00 . B H .  91 ASN HB3  1 1 
       16 46005 2 2  57 ASN HD21 H  25.716   5.411 -10.007 1.00 . B H .  91 ASN HD21 1 1 
       16 46006 2 2  57 ASN HD22 H  25.846   6.667 -11.193 1.00 . B H .  91 ASN HD22 1 1 
       16 46007 2 2  57 ASN N    N  22.606   4.950 -10.065 1.00 . B H .  91 ASN N    1 1 
       16 46008 2 2  57 ASN ND2  N  25.536   5.786 -10.901 1.00 . B H .  91 ASN ND2  1 1 
       16 46009 2 2  57 ASN O    O  21.887   1.643 -10.048 1.00 . B H .  91 ASN O    1 1 
       16 46010 2 2  57 ASN OD1  O  24.569   5.447 -12.888 1.00 . B H .  91 ASN OD1  1 1 
       16 46011 2 2  58 ASP C    C  21.899   1.397  -7.135 1.00 . B H .  92 ASP C    1 1 
       16 46012 2 2  58 ASP CA   C  23.313   1.389  -7.724 1.00 . B H .  92 ASP CA   1 1 
       16 46013 2 2  58 ASP CB   C  24.367   1.481  -6.616 1.00 . B H .  92 ASP CB   1 1 
       16 46014 2 2  58 ASP CG   C  24.915   0.119  -6.219 1.00 . B H .  92 ASP CG   1 1 
       16 46015 2 2  58 ASP H    H  24.115   3.194  -8.520 1.00 . B H .  92 ASP H    1 1 
       16 46016 2 2  58 ASP HA   H  23.450   0.460  -8.257 1.00 . B H .  92 ASP HA   1 1 
       16 46017 2 2  58 ASP HB2  H  25.189   2.092  -6.959 1.00 . B H .  92 ASP HB2  1 1 
       16 46018 2 2  58 ASP HB3  H  23.926   1.939  -5.743 1.00 . B H .  92 ASP HB3  1 1 
       16 46019 2 2  58 ASP N    N  23.467   2.472  -8.691 1.00 . B H .  92 ASP N    1 1 
       16 46020 2 2  58 ASP O    O  21.382   0.352  -6.725 1.00 . B H .  92 ASP O    1 1 
       16 46021 2 2  58 ASP OD1  O  24.872  -0.817  -7.057 1.00 . B H .  92 ASP OD1  1 1 
       16 46022 2 2  58 ASP OD2  O  25.384  -0.018  -5.072 1.00 . B H .  92 ASP OD2  1 1 
       16 46023 2 2  59 ALA C    C  18.952   1.883  -7.526 1.00 . B H .  93 ALA C    1 1 
       16 46024 2 2  59 ALA CA   C  19.894   2.705  -6.650 1.00 . B H .  93 ALA CA   1 1 
       16 46025 2 2  59 ALA CB   C  19.477   4.171  -6.625 1.00 . B H .  93 ALA CB   1 1 
       16 46026 2 2  59 ALA H    H  21.704   3.361  -7.513 1.00 . B H .  93 ALA H    1 1 
       16 46027 2 2  59 ALA HA   H  19.861   2.321  -5.640 1.00 . B H .  93 ALA HA   1 1 
       16 46028 2 2  59 ALA HB1  H  20.300   4.773  -6.266 1.00 . B H .  93 ALA HB1  1 1 
       16 46029 2 2  59 ALA HB2  H  18.629   4.293  -5.968 1.00 . B H .  93 ALA HB2  1 1 
       16 46030 2 2  59 ALA HB3  H  19.208   4.487  -7.622 1.00 . B H .  93 ALA HB3  1 1 
       16 46031 2 2  59 ALA N    N  21.258   2.574  -7.141 1.00 . B H .  93 ALA N    1 1 
       16 46032 2 2  59 ALA O    O  18.124   1.123  -7.019 1.00 . B H .  93 ALA O    1 1 
       16 46033 2 2  60 ASP C    C  18.877  -0.163  -9.944 1.00 . B H .  94 ASP C    1 1 
       16 46034 2 2  60 ASP CA   C  18.290   1.243  -9.785 1.00 . B H .  94 ASP CA   1 1 
       16 46035 2 2  60 ASP CB   C  18.171   1.956 -11.146 1.00 . B H .  94 ASP CB   1 1 
       16 46036 2 2  60 ASP CG   C  19.372   1.756 -12.049 1.00 . B H .  94 ASP CG   1 1 
       16 46037 2 2  60 ASP H    H  19.812   2.616  -9.196 1.00 . B H .  94 ASP H    1 1 
       16 46038 2 2  60 ASP HA   H  17.306   1.149  -9.351 1.00 . B H .  94 ASP HA   1 1 
       16 46039 2 2  60 ASP HB2  H  17.301   1.583 -11.663 1.00 . B H .  94 ASP HB2  1 1 
       16 46040 2 2  60 ASP HB3  H  18.051   3.015 -10.975 1.00 . B H .  94 ASP HB3  1 1 
       16 46041 2 2  60 ASP N    N  19.110   2.011  -8.848 1.00 . B H .  94 ASP N    1 1 
       16 46042 2 2  60 ASP O    O  18.142  -1.154 -10.018 1.00 . B H .  94 ASP O    1 1 
       16 46043 2 2  60 ASP OD1  O  19.440   0.701 -12.717 1.00 . B H .  94 ASP OD1  1 1 
       16 46044 2 2  60 ASP OD2  O  20.229   2.659 -12.101 1.00 . B H .  94 ASP OD2  1 1 
       16 46045 2 2  61 LYS C    C  20.400  -2.483  -9.009 1.00 . B H .  95 LYS C    1 1 
       16 46046 2 2  61 LYS CA   C  20.912  -1.521 -10.073 1.00 . B H .  95 LYS CA   1 1 
       16 46047 2 2  61 LYS CB   C  22.424  -1.316  -9.920 1.00 . B H .  95 LYS CB   1 1 
       16 46048 2 2  61 LYS CD   C  23.124  -3.743  -9.663 1.00 . B H .  95 LYS CD   1 1 
       16 46049 2 2  61 LYS CE   C  23.287  -3.508  -8.165 1.00 . B H .  95 LYS CE   1 1 
       16 46050 2 2  61 LYS CG   C  23.270  -2.457 -10.476 1.00 . B H .  95 LYS CG   1 1 
       16 46051 2 2  61 LYS H    H  20.742   0.586  -9.881 1.00 . B H .  95 LYS H    1 1 
       16 46052 2 2  61 LYS HA   H  20.703  -1.934 -11.049 1.00 . B H .  95 LYS HA   1 1 
       16 46053 2 2  61 LYS HB2  H  22.703  -0.410 -10.439 1.00 . B H .  95 LYS HB2  1 1 
       16 46054 2 2  61 LYS HB3  H  22.656  -1.200  -8.871 1.00 . B H .  95 LYS HB3  1 1 
       16 46055 2 2  61 LYS HD2  H  22.145  -4.160  -9.844 1.00 . B H .  95 LYS HD2  1 1 
       16 46056 2 2  61 LYS HD3  H  23.877  -4.446  -9.990 1.00 . B H .  95 LYS HD3  1 1 
       16 46057 2 2  61 LYS HE2  H  22.624  -2.710  -7.863 1.00 . B H .  95 LYS HE2  1 1 
       16 46058 2 2  61 LYS HE3  H  23.013  -4.415  -7.642 1.00 . B H .  95 LYS HE3  1 1 
       16 46059 2 2  61 LYS HG2  H  22.960  -2.654 -11.492 1.00 . B H .  95 LYS HG2  1 1 
       16 46060 2 2  61 LYS HG3  H  24.307  -2.154 -10.471 1.00 . B H .  95 LYS HG3  1 1 
       16 46061 2 2  61 LYS HZ1  H  25.316  -3.260  -8.617 1.00 . B H .  95 LYS HZ1  1 1 
       16 46062 2 2  61 LYS HZ2  H  25.023  -3.740  -7.023 1.00 . B H .  95 LYS HZ2  1 1 
       16 46063 2 2  61 LYS HZ3  H  24.728  -2.121  -7.486 1.00 . B H .  95 LYS HZ3  1 1 
       16 46064 2 2  61 LYS N    N  20.212  -0.242  -9.962 1.00 . B H .  95 LYS N    1 1 
       16 46065 2 2  61 LYS NZ   N  24.685  -3.141  -7.801 1.00 . B H .  95 LYS NZ   1 1 
       16 46066 2 2  61 LYS O    O  20.066  -3.629  -9.307 1.00 . B H .  95 LYS O    1 1 
       16 46067 2 2  62 ALA C    C  18.368  -3.241  -6.965 1.00 . B H .  96 ALA C    1 1 
       16 46068 2 2  62 ALA CA   C  19.808  -2.819  -6.671 1.00 . B H .  96 ALA CA   1 1 
       16 46069 2 2  62 ALA CB   C  19.899  -2.055  -5.356 1.00 . B H .  96 ALA CB   1 1 
       16 46070 2 2  62 ALA H    H  20.580  -1.071  -7.589 1.00 . B H .  96 ALA H    1 1 
       16 46071 2 2  62 ALA HA   H  20.425  -3.703  -6.597 1.00 . B H .  96 ALA HA   1 1 
       16 46072 2 2  62 ALA HB1  H  19.173  -1.255  -5.352 1.00 . B H .  96 ALA HB1  1 1 
       16 46073 2 2  62 ALA HB2  H  20.891  -1.640  -5.250 1.00 . B H .  96 ALA HB2  1 1 
       16 46074 2 2  62 ALA HB3  H  19.700  -2.727  -4.534 1.00 . B H .  96 ALA HB3  1 1 
       16 46075 2 2  62 ALA N    N  20.314  -2.003  -7.767 1.00 . B H .  96 ALA N    1 1 
       16 46076 2 2  62 ALA O    O  18.028  -4.425  -6.879 1.00 . B H .  96 ALA O    1 1 
       16 46077 2 2  63 ILE C    C  16.043  -3.715  -8.662 1.00 . B H .  97 ILE C    1 1 
       16 46078 2 2  63 ILE CA   C  16.136  -2.537  -7.696 1.00 . B H .  97 ILE CA   1 1 
       16 46079 2 2  63 ILE CB   C  15.453  -1.307  -8.337 1.00 . B H .  97 ILE CB   1 1 
       16 46080 2 2  63 ILE CD1  C  15.081   1.182  -7.996 1.00 . B H .  97 ILE CD1  1 1 
       16 46081 2 2  63 ILE CG1  C  15.377  -0.149  -7.342 1.00 . B H .  97 ILE CG1  1 1 
       16 46082 2 2  63 ILE CG2  C  14.061  -1.663  -8.834 1.00 . B H .  97 ILE CG2  1 1 
       16 46083 2 2  63 ILE H    H  17.876  -1.349  -7.425 1.00 . B H .  97 ILE H    1 1 
       16 46084 2 2  63 ILE HA   H  15.606  -2.790  -6.788 1.00 . B H .  97 ILE HA   1 1 
       16 46085 2 2  63 ILE HB   H  16.041  -1.002  -9.189 1.00 . B H .  97 ILE HB   1 1 
       16 46086 2 2  63 ILE HD11 H  14.237   1.644  -7.505 1.00 . B H .  97 ILE HD11 1 1 
       16 46087 2 2  63 ILE HD12 H  14.849   1.026  -9.039 1.00 . B H .  97 ILE HD12 1 1 
       16 46088 2 2  63 ILE HD13 H  15.944   1.824  -7.910 1.00 . B H .  97 ILE HD13 1 1 
       16 46089 2 2  63 ILE HG12 H  14.593  -0.348  -6.627 1.00 . B H .  97 ILE HG12 1 1 
       16 46090 2 2  63 ILE HG13 H  16.319  -0.063  -6.823 1.00 . B H .  97 ILE HG13 1 1 
       16 46091 2 2  63 ILE HG21 H  13.507  -2.143  -8.041 1.00 . B H .  97 ILE HG21 1 1 
       16 46092 2 2  63 ILE HG22 H  14.141  -2.335  -9.676 1.00 . B H .  97 ILE HG22 1 1 
       16 46093 2 2  63 ILE HG23 H  13.548  -0.763  -9.139 1.00 . B H .  97 ILE HG23 1 1 
       16 46094 2 2  63 ILE N    N  17.534  -2.267  -7.350 1.00 . B H .  97 ILE N    1 1 
       16 46095 2 2  63 ILE O    O  15.193  -4.590  -8.503 1.00 . B H .  97 ILE O    1 1 
       16 46096 2 2  64 ASN C    C  16.956  -6.206  -9.947 1.00 . B H .  98 ASN C    1 1 
       16 46097 2 2  64 ASN CA   C  16.971  -4.829 -10.632 1.00 . B H .  98 ASN CA   1 1 
       16 46098 2 2  64 ASN CB   C  18.209  -4.702 -11.527 1.00 . B H .  98 ASN CB   1 1 
       16 46099 2 2  64 ASN CG   C  18.002  -3.740 -12.681 1.00 . B H .  98 ASN CG   1 1 
       16 46100 2 2  64 ASN H    H  17.605  -3.019  -9.714 1.00 . B H .  98 ASN H    1 1 
       16 46101 2 2  64 ASN HA   H  16.086  -4.742 -11.246 1.00 . B H .  98 ASN HA   1 1 
       16 46102 2 2  64 ASN HB2  H  19.039  -4.349 -10.938 1.00 . B H .  98 ASN HB2  1 1 
       16 46103 2 2  64 ASN HB3  H  18.451  -5.672 -11.934 1.00 . B H .  98 ASN HB3  1 1 
       16 46104 2 2  64 ASN HD21 H  18.445  -2.183 -11.521 1.00 . B H .  98 ASN HD21 1 1 
       16 46105 2 2  64 ASN HD22 H  18.060  -1.816 -13.165 1.00 . B H .  98 ASN HD22 1 1 
       16 46106 2 2  64 ASN N    N  16.939  -3.742  -9.651 1.00 . B H .  98 ASN N    1 1 
       16 46107 2 2  64 ASN ND2  N  18.187  -2.451 -12.430 1.00 . B H .  98 ASN ND2  1 1 
       16 46108 2 2  64 ASN O    O  16.584  -7.202 -10.566 1.00 . B H .  98 ASN O    1 1 
       16 46109 2 2  64 ASN OD1  O  17.679  -4.153 -13.791 1.00 . B H .  98 ASN OD1  1 1 
       16 46110 2 2  65 THR C    C  16.348  -7.543  -6.786 1.00 . B H .  99 THR C    1 1 
       16 46111 2 2  65 THR CA   C  17.386  -7.515  -7.922 1.00 . B H .  99 THR CA   1 1 
       16 46112 2 2  65 THR CB   C  18.791  -7.767  -7.361 1.00 . B H .  99 THR CB   1 1 
       16 46113 2 2  65 THR CG2  C  18.887  -9.015  -6.511 1.00 . B H .  99 THR CG2  1 1 
       16 46114 2 2  65 THR H    H  17.654  -5.434  -8.225 1.00 . B H .  99 THR H    1 1 
       16 46115 2 2  65 THR HA   H  17.147  -8.309  -8.614 1.00 . B H .  99 THR HA   1 1 
       16 46116 2 2  65 THR HB   H  19.081  -6.924  -6.748 1.00 . B H .  99 THR HB   1 1 
       16 46117 2 2  65 THR HG1  H  19.304  -8.234  -9.200 1.00 . B H .  99 THR HG1  1 1 
       16 46118 2 2  65 THR HG21 H  18.124  -9.716  -6.812 1.00 . B H .  99 THR HG21 1 1 
       16 46119 2 2  65 THR HG22 H  18.748  -8.754  -5.472 1.00 . B H .  99 THR HG22 1 1 
       16 46120 2 2  65 THR HG23 H  19.861  -9.463  -6.642 1.00 . B H .  99 THR HG23 1 1 
       16 46121 2 2  65 THR N    N  17.361  -6.258  -8.671 1.00 . B H .  99 THR N    1 1 
       16 46122 2 2  65 THR O    O  15.780  -8.598  -6.503 1.00 . B H .  99 THR O    1 1 
       16 46123 2 2  65 THR OG1  O  19.739  -7.902  -8.408 1.00 . B H .  99 THR OG1  1 1 
       16 46124 2 2  66 LEU C    C  13.748  -5.845  -5.427 1.00 . B H . 100 LEU C    1 1 
       16 46125 2 2  66 LEU CA   C  15.138  -6.363  -5.010 1.00 . B H . 100 LEU CA   1 1 
       16 46126 2 2  66 LEU CB   C  15.674  -5.523  -3.837 1.00 . B H . 100 LEU CB   1 1 
       16 46127 2 2  66 LEU CD1  C  17.942  -4.457  -3.940 1.00 . B H . 100 LEU CD1  1 1 
       16 46128 2 2  66 LEU CD2  C  17.372  -5.993  -2.055 1.00 . B H . 100 LEU CD2  1 1 
       16 46129 2 2  66 LEU CG   C  17.163  -5.696  -3.532 1.00 . B H . 100 LEU CG   1 1 
       16 46130 2 2  66 LEU H    H  16.593  -5.584  -6.371 1.00 . B H . 100 LEU H    1 1 
       16 46131 2 2  66 LEU HA   H  15.018  -7.379  -4.665 1.00 . B H . 100 LEU HA   1 1 
       16 46132 2 2  66 LEU HB2  H  15.484  -4.478  -4.041 1.00 . B H . 100 LEU HB2  1 1 
       16 46133 2 2  66 LEU HB3  H  15.119  -5.798  -2.952 1.00 . B H . 100 LEU HB3  1 1 
       16 46134 2 2  66 LEU HD11 H  18.848  -4.754  -4.446 1.00 . B H . 100 LEU HD11 1 1 
       16 46135 2 2  66 LEU HD12 H  18.193  -3.883  -3.060 1.00 . B H . 100 LEU HD12 1 1 
       16 46136 2 2  66 LEU HD13 H  17.340  -3.854  -4.603 1.00 . B H . 100 LEU HD13 1 1 
       16 46137 2 2  66 LEU HD21 H  16.427  -5.931  -1.537 1.00 . B H . 100 LEU HD21 1 1 
       16 46138 2 2  66 LEU HD22 H  18.059  -5.272  -1.637 1.00 . B H . 100 LEU HD22 1 1 
       16 46139 2 2  66 LEU HD23 H  17.780  -6.986  -1.942 1.00 . B H . 100 LEU HD23 1 1 
       16 46140 2 2  66 LEU HG   H  17.547  -6.532  -4.099 1.00 . B H . 100 LEU HG   1 1 
       16 46141 2 2  66 LEU N    N  16.106  -6.401  -6.122 1.00 . B H . 100 LEU N    1 1 
       16 46142 2 2  66 LEU O    O  12.910  -5.554  -4.567 1.00 . B H . 100 LEU O    1 1 
       16 46143 2 2  67 ASN C    C  11.111  -6.359  -7.131 1.00 . B H . 101 ASN C    1 1 
       16 46144 2 2  67 ASN CA   C  12.180  -5.254  -7.198 1.00 . B H . 101 ASN CA   1 1 
       16 46145 2 2  67 ASN CB   C  12.287  -4.703  -8.625 1.00 . B H . 101 ASN CB   1 1 
       16 46146 2 2  67 ASN CG   C  11.165  -3.742  -8.972 1.00 . B H . 101 ASN CG   1 1 
       16 46147 2 2  67 ASN H    H  14.175  -5.973  -7.387 1.00 . B H . 101 ASN H    1 1 
       16 46148 2 2  67 ASN HA   H  11.876  -4.451  -6.542 1.00 . B H . 101 ASN HA   1 1 
       16 46149 2 2  67 ASN HB2  H  13.221  -4.179  -8.729 1.00 . B H . 101 ASN HB2  1 1 
       16 46150 2 2  67 ASN HB3  H  12.261  -5.525  -9.324 1.00 . B H . 101 ASN HB3  1 1 
       16 46151 2 2  67 ASN HD21 H  12.322  -2.834 -10.308 1.00 . B H . 101 ASN HD21 1 1 
       16 46152 2 2  67 ASN HD22 H  10.724  -2.201 -10.141 1.00 . B H . 101 ASN HD22 1 1 
       16 46153 2 2  67 ASN N    N  13.486  -5.733  -6.730 1.00 . B H . 101 ASN N    1 1 
       16 46154 2 2  67 ASN ND2  N  11.430  -2.835  -9.901 1.00 . B H . 101 ASN ND2  1 1 
       16 46155 2 2  67 ASN O    O  10.545  -6.756  -8.153 1.00 . B H . 101 ASN O    1 1 
       16 46156 2 2  67 ASN OD1  O  10.066  -3.815  -8.417 1.00 . B H . 101 ASN OD1  1 1 
       16 46157 2 2  68 GLY C    C  10.353  -9.187  -5.207 1.00 . B H . 102 GLY C    1 1 
       16 46158 2 2  68 GLY CA   C   9.809  -7.870  -5.734 1.00 . B H . 102 GLY CA   1 1 
       16 46159 2 2  68 GLY H    H  11.298  -6.471  -5.135 1.00 . B H . 102 GLY H    1 1 
       16 46160 2 2  68 GLY HA2  H   9.068  -7.506  -5.038 1.00 . B H . 102 GLY HA2  1 1 
       16 46161 2 2  68 GLY HA3  H   9.327  -8.052  -6.684 1.00 . B H . 102 GLY HA3  1 1 
       16 46162 2 2  68 GLY N    N  10.825  -6.836  -5.915 1.00 . B H . 102 GLY N    1 1 
       16 46163 2 2  68 GLY O    O  10.183 -10.229  -5.842 1.00 . B H . 102 GLY O    1 1 
       16 46164 2 2  69 LEU C    C  10.483 -11.018  -2.511 1.00 . B H . 103 LEU C    1 1 
       16 46165 2 2  69 LEU CA   C  11.524 -10.364  -3.422 1.00 . B H . 103 LEU CA   1 1 
       16 46166 2 2  69 LEU CB   C  12.792 -10.054  -2.618 1.00 . B H . 103 LEU CB   1 1 
       16 46167 2 2  69 LEU CD1  C  14.699  -8.456  -2.376 1.00 . B H . 103 LEU CD1  1 1 
       16 46168 2 2  69 LEU CD2  C  14.757 -10.194  -4.167 1.00 . B H . 103 LEU CD2  1 1 
       16 46169 2 2  69 LEU CG   C  13.868  -9.261  -3.360 1.00 . B H . 103 LEU CG   1 1 
       16 46170 2 2  69 LEU H    H  11.066  -8.295  -3.559 1.00 . B H . 103 LEU H    1 1 
       16 46171 2 2  69 LEU HA   H  11.770 -11.050  -4.217 1.00 . B H . 103 LEU HA   1 1 
       16 46172 2 2  69 LEU HB2  H  12.507  -9.494  -1.742 1.00 . B H . 103 LEU HB2  1 1 
       16 46173 2 2  69 LEU HB3  H  13.226 -10.989  -2.298 1.00 . B H . 103 LEU HB3  1 1 
       16 46174 2 2  69 LEU HD11 H  15.548  -8.027  -2.888 1.00 . B H . 103 LEU HD11 1 1 
       16 46175 2 2  69 LEU HD12 H  15.047  -9.104  -1.585 1.00 . B H . 103 LEU HD12 1 1 
       16 46176 2 2  69 LEU HD13 H  14.094  -7.667  -1.956 1.00 . B H . 103 LEU HD13 1 1 
       16 46177 2 2  69 LEU HD21 H  14.645 -11.204  -3.804 1.00 . B H . 103 LEU HD21 1 1 
       16 46178 2 2  69 LEU HD22 H  15.787  -9.887  -4.064 1.00 . B H . 103 LEU HD22 1 1 
       16 46179 2 2  69 LEU HD23 H  14.472 -10.151  -5.208 1.00 . B H . 103 LEU HD23 1 1 
       16 46180 2 2  69 LEU HG   H  13.396  -8.571  -4.044 1.00 . B H . 103 LEU HG   1 1 
       16 46181 2 2  69 LEU N    N  10.984  -9.153  -4.036 1.00 . B H . 103 LEU N    1 1 
       16 46182 2 2  69 LEU O    O   9.758 -10.332  -1.798 1.00 . B H . 103 LEU O    1 1 
       16 46183 2 2  70 LYS C    C  10.080 -13.385  -0.315 1.00 . B H . 104 LYS C    1 1 
       16 46184 2 2  70 LYS CA   C   9.462 -13.058  -1.678 1.00 . B H . 104 LYS CA   1 1 
       16 46185 2 2  70 LYS CB   C   8.966 -14.335  -2.373 1.00 . B H . 104 LYS CB   1 1 
       16 46186 2 2  70 LYS CD   C   9.603 -16.272  -3.849 1.00 . B H . 104 LYS CD   1 1 
       16 46187 2 2  70 LYS CE   C   8.788 -17.407  -3.250 1.00 . B H . 104 LYS CE   1 1 
       16 46188 2 2  70 LYS CG   C  10.075 -15.297  -2.781 1.00 . B H . 104 LYS CG   1 1 
       16 46189 2 2  70 LYS H    H  11.022 -12.848  -3.102 1.00 . B H . 104 LYS H    1 1 
       16 46190 2 2  70 LYS HA   H   8.619 -12.399  -1.516 1.00 . B H . 104 LYS HA   1 1 
       16 46191 2 2  70 LYS HB2  H   8.297 -14.856  -1.703 1.00 . B H . 104 LYS HB2  1 1 
       16 46192 2 2  70 LYS HB3  H   8.419 -14.053  -3.262 1.00 . B H . 104 LYS HB3  1 1 
       16 46193 2 2  70 LYS HD2  H   8.990 -15.741  -4.562 1.00 . B H . 104 LYS HD2  1 1 
       16 46194 2 2  70 LYS HD3  H  10.466 -16.686  -4.351 1.00 . B H . 104 LYS HD3  1 1 
       16 46195 2 2  70 LYS HE2  H   9.467 -18.136  -2.827 1.00 . B H . 104 LYS HE2  1 1 
       16 46196 2 2  70 LYS HE3  H   8.158 -17.007  -2.467 1.00 . B H . 104 LYS HE3  1 1 
       16 46197 2 2  70 LYS HG2  H  10.907 -14.731  -3.170 1.00 . B H . 104 LYS HG2  1 1 
       16 46198 2 2  70 LYS HG3  H  10.393 -15.854  -1.910 1.00 . B H . 104 LYS HG3  1 1 
       16 46199 2 2  70 LYS HZ1  H   7.575 -18.980  -3.911 1.00 . B H . 104 LYS HZ1  1 1 
       16 46200 2 2  70 LYS HZ2  H   8.482 -18.252  -5.139 1.00 . B H . 104 LYS HZ2  1 1 
       16 46201 2 2  70 LYS HZ3  H   7.121 -17.464  -4.514 1.00 . B H . 104 LYS HZ3  1 1 
       16 46202 2 2  70 LYS N    N  10.417 -12.343  -2.524 1.00 . B H . 104 LYS N    1 1 
       16 46203 2 2  70 LYS NZ   N   7.932 -18.072  -4.274 1.00 . B H . 104 LYS NZ   1 1 
       16 46204 2 2  70 LYS O    O  10.837 -14.348  -0.177 1.00 . B H . 104 LYS O    1 1 
       16 46205 2 2  71 LEU C    C   9.361 -13.722   2.829 1.00 . B H . 105 LEU C    1 1 
       16 46206 2 2  71 LEU CA   C  10.270 -12.782   2.039 1.00 . B H . 105 LEU CA   1 1 
       16 46207 2 2  71 LEU CB   C  10.405 -11.438   2.769 1.00 . B H . 105 LEU CB   1 1 
       16 46208 2 2  71 LEU CD1  C  11.598  -9.251   3.060 1.00 . B H . 105 LEU CD1  1 1 
       16 46209 2 2  71 LEU CD2  C  12.769 -11.160   1.963 1.00 . B H . 105 LEU CD2  1 1 
       16 46210 2 2  71 LEU CG   C  11.429 -10.470   2.169 1.00 . B H . 105 LEU CG   1 1 
       16 46211 2 2  71 LEU H    H   9.137 -11.824   0.526 1.00 . B H . 105 LEU H    1 1 
       16 46212 2 2  71 LEU HA   H  11.246 -13.236   1.952 1.00 . B H . 105 LEU HA   1 1 
       16 46213 2 2  71 LEU HB2  H   9.439 -10.953   2.765 1.00 . B H . 105 LEU HB2  1 1 
       16 46214 2 2  71 LEU HB3  H  10.687 -11.634   3.793 1.00 . B H . 105 LEU HB3  1 1 
       16 46215 2 2  71 LEU HD11 H  10.662  -9.029   3.550 1.00 . B H . 105 LEU HD11 1 1 
       16 46216 2 2  71 LEU HD12 H  11.899  -8.406   2.459 1.00 . B H . 105 LEU HD12 1 1 
       16 46217 2 2  71 LEU HD13 H  12.356  -9.451   3.804 1.00 . B H . 105 LEU HD13 1 1 
       16 46218 2 2  71 LEU HD21 H  12.843 -11.505   0.943 1.00 . B H . 105 LEU HD21 1 1 
       16 46219 2 2  71 LEU HD22 H  12.848 -12.002   2.634 1.00 . B H . 105 LEU HD22 1 1 
       16 46220 2 2  71 LEU HD23 H  13.567 -10.463   2.167 1.00 . B H . 105 LEU HD23 1 1 
       16 46221 2 2  71 LEU HG   H  11.075 -10.133   1.206 1.00 . B H . 105 LEU HG   1 1 
       16 46222 2 2  71 LEU N    N   9.750 -12.577   0.690 1.00 . B H . 105 LEU N    1 1 
       16 46223 2 2  71 LEU O    O   8.199 -13.923   2.472 1.00 . B H . 105 LEU O    1 1 
       16 46224 2 2  72 GLN C    C   7.773 -14.630   5.166 1.00 . B H . 106 GLN C    1 1 
       16 46225 2 2  72 GLN CA   C   9.132 -15.215   4.754 1.00 . B H . 106 GLN CA   1 1 
       16 46226 2 2  72 GLN CB   C   9.942 -15.577   6.004 1.00 . B H . 106 GLN CB   1 1 
       16 46227 2 2  72 GLN CD   C  10.636 -17.539   7.451 1.00 . B H . 106 GLN CD   1 1 
       16 46228 2 2  72 GLN CG   C   9.526 -16.899   6.638 1.00 . B H . 106 GLN CG   1 1 
       16 46229 2 2  72 GLN H    H  10.827 -14.091   4.141 1.00 . B H . 106 GLN H    1 1 
       16 46230 2 2  72 GLN HA   H   8.956 -16.114   4.183 1.00 . B H . 106 GLN HA   1 1 
       16 46231 2 2  72 GLN HB2  H  10.987 -15.643   5.736 1.00 . B H . 106 GLN HB2  1 1 
       16 46232 2 2  72 GLN HB3  H   9.818 -14.796   6.740 1.00 . B H . 106 GLN HB3  1 1 
       16 46233 2 2  72 GLN HE21 H  11.009 -18.832   5.990 1.00 . B H . 106 GLN HE21 1 1 
       16 46234 2 2  72 GLN HE22 H  11.996 -18.979   7.398 1.00 . B H . 106 GLN HE22 1 1 
       16 46235 2 2  72 GLN HG2  H   8.684 -16.721   7.290 1.00 . B H . 106 GLN HG2  1 1 
       16 46236 2 2  72 GLN HG3  H   9.233 -17.583   5.855 1.00 . B H . 106 GLN HG3  1 1 
       16 46237 2 2  72 GLN N    N   9.896 -14.293   3.908 1.00 . B H . 106 GLN N    1 1 
       16 46238 2 2  72 GLN NE2  N  11.278 -18.552   6.888 1.00 . B H . 106 GLN NE2  1 1 
       16 46239 2 2  72 GLN O    O   6.831 -15.374   5.434 1.00 . B H . 106 GLN O    1 1 
       16 46240 2 2  72 GLN OE1  O  10.914 -17.128   8.572 1.00 . B H . 106 GLN OE1  1 1 
       16 46241 2 2  73 THR C    C   5.654 -12.081   4.430 1.00 . B H . 107 THR C    1 1 
       16 46242 2 2  73 THR CA   C   6.435 -12.638   5.626 1.00 . B H . 107 THR CA   1 1 
       16 46243 2 2  73 THR CB   C   6.727 -11.516   6.626 1.00 . B H . 107 THR CB   1 1 
       16 46244 2 2  73 THR CG2  C   7.553 -11.965   7.812 1.00 . B H . 107 THR CG2  1 1 
       16 46245 2 2  73 THR H    H   8.463 -12.753   5.017 1.00 . B H . 107 THR H    1 1 
       16 46246 2 2  73 THR HA   H   5.819 -13.375   6.111 1.00 . B H . 107 THR HA   1 1 
       16 46247 2 2  73 THR HB   H   5.789 -11.129   7.002 1.00 . B H . 107 THR HB   1 1 
       16 46248 2 2  73 THR HG1  H   6.809  -9.784   5.710 1.00 . B H . 107 THR HG1  1 1 
       16 46249 2 2  73 THR HG21 H   8.143 -11.135   8.173 1.00 . B H . 107 THR HG21 1 1 
       16 46250 2 2  73 THR HG22 H   8.209 -12.767   7.510 1.00 . B H . 107 THR HG22 1 1 
       16 46251 2 2  73 THR HG23 H   6.898 -12.311   8.597 1.00 . B H . 107 THR HG23 1 1 
       16 46252 2 2  73 THR N    N   7.680 -13.300   5.229 1.00 . B H . 107 THR N    1 1 
       16 46253 2 2  73 THR O    O   4.431 -12.214   4.378 1.00 . B H . 107 THR O    1 1 
       16 46254 2 2  73 THR OG1  O   7.430 -10.458   6.000 1.00 . B H . 107 THR OG1  1 1 
       16 46255 2 2  74 LYS C    C   6.628 -10.727   1.110 1.00 . B H . 108 LYS C    1 1 
       16 46256 2 2  74 LYS CA   C   5.681 -10.872   2.306 1.00 . B H . 108 LYS CA   1 1 
       16 46257 2 2  74 LYS CB   C   5.083  -9.502   2.650 1.00 . B H . 108 LYS CB   1 1 
       16 46258 2 2  74 LYS CD   C   3.272  -8.196   3.812 1.00 . B H . 108 LYS CD   1 1 
       16 46259 2 2  74 LYS CE   C   3.933  -7.758   5.107 1.00 . B H . 108 LYS CE   1 1 
       16 46260 2 2  74 LYS CG   C   3.749  -9.575   3.381 1.00 . B H . 108 LYS CG   1 1 
       16 46261 2 2  74 LYS H    H   7.320 -11.365   3.570 1.00 . B H . 108 LYS H    1 1 
       16 46262 2 2  74 LYS HA   H   4.878 -11.538   2.027 1.00 . B H . 108 LYS HA   1 1 
       16 46263 2 2  74 LYS HB2  H   5.782  -8.963   3.272 1.00 . B H . 108 LYS HB2  1 1 
       16 46264 2 2  74 LYS HB3  H   4.934  -8.951   1.732 1.00 . B H . 108 LYS HB3  1 1 
       16 46265 2 2  74 LYS HD2  H   3.515  -7.484   3.037 1.00 . B H . 108 LYS HD2  1 1 
       16 46266 2 2  74 LYS HD3  H   2.201  -8.224   3.954 1.00 . B H . 108 LYS HD3  1 1 
       16 46267 2 2  74 LYS HE2  H   3.643  -8.441   5.893 1.00 . B H . 108 LYS HE2  1 1 
       16 46268 2 2  74 LYS HE3  H   5.006  -7.796   4.977 1.00 . B H . 108 LYS HE3  1 1 
       16 46269 2 2  74 LYS HG2  H   3.010 -10.010   2.723 1.00 . B H . 108 LYS HG2  1 1 
       16 46270 2 2  74 LYS HG3  H   3.862 -10.196   4.257 1.00 . B H . 108 LYS HG3  1 1 
       16 46271 2 2  74 LYS HZ1  H   2.783  -6.397   6.207 1.00 . B H . 108 LYS HZ1  1 1 
       16 46272 2 2  74 LYS HZ2  H   3.196  -5.855   4.657 1.00 . B H . 108 LYS HZ2  1 1 
       16 46273 2 2  74 LYS HZ3  H   4.371  -5.857   5.892 1.00 . B H . 108 LYS HZ3  1 1 
       16 46274 2 2  74 LYS N    N   6.348 -11.449   3.479 1.00 . B H . 108 LYS N    1 1 
       16 46275 2 2  74 LYS NZ   N   3.539  -6.373   5.492 1.00 . B H . 108 LYS NZ   1 1 
       16 46276 2 2  74 LYS O    O   7.839 -10.931   1.216 1.00 . B H . 108 LYS O    1 1 
       16 46277 2 2  75 THR C    C   7.436  -8.770  -1.311 1.00 . B H . 109 THR C    1 1 
       16 46278 2 2  75 THR CA   C   6.818 -10.175  -1.264 1.00 . B H . 109 THR CA   1 1 
       16 46279 2 2  75 THR CB   C   5.898 -10.418  -2.470 1.00 . B H . 109 THR CB   1 1 
       16 46280 2 2  75 THR CG2  C   6.530 -10.117  -3.807 1.00 . B H . 109 THR CG2  1 1 
       16 46281 2 2  75 THR H    H   5.085 -10.207  -0.046 1.00 . B H . 109 THR H    1 1 
       16 46282 2 2  75 THR HA   H   7.612 -10.904  -1.276 1.00 . B H . 109 THR HA   1 1 
       16 46283 2 2  75 THR HB   H   5.024  -9.789  -2.371 1.00 . B H . 109 THR HB   1 1 
       16 46284 2 2  75 THR HG1  H   4.512 -11.806  -2.440 1.00 . B H . 109 THR HG1  1 1 
       16 46285 2 2  75 THR HG21 H   5.846  -9.520  -4.392 1.00 . B H . 109 THR HG21 1 1 
       16 46286 2 2  75 THR HG22 H   6.735 -11.043  -4.325 1.00 . B H . 109 THR HG22 1 1 
       16 46287 2 2  75 THR HG23 H   7.451  -9.573  -3.661 1.00 . B H . 109 THR HG23 1 1 
       16 46288 2 2  75 THR N    N   6.054 -10.362  -0.031 1.00 . B H . 109 THR N    1 1 
       16 46289 2 2  75 THR O    O   7.017  -7.923  -2.097 1.00 . B H . 109 THR O    1 1 
       16 46290 2 2  75 THR OG1  O   5.470 -11.768  -2.509 1.00 . B H . 109 THR OG1  1 1 
       16 46291 2 2  76 ILE C    C   9.409  -6.668  -1.790 1.00 . B H . 110 ILE C    1 1 
       16 46292 2 2  76 ILE CA   C   9.108  -7.224  -0.391 1.00 . B H . 110 ILE CA   1 1 
       16 46293 2 2  76 ILE CB   C  10.419  -7.306   0.430 1.00 . B H . 110 ILE CB   1 1 
       16 46294 2 2  76 ILE CD1  C  12.283  -5.908   1.461 1.00 . B H . 110 ILE CD1  1 1 
       16 46295 2 2  76 ILE CG1  C  10.972  -5.906   0.703 1.00 . B H . 110 ILE CG1  1 1 
       16 46296 2 2  76 ILE CG2  C  11.459  -8.155  -0.284 1.00 . B H . 110 ILE CG2  1 1 
       16 46297 2 2  76 ILE H    H   8.720  -9.250   0.148 1.00 . B H . 110 ILE H    1 1 
       16 46298 2 2  76 ILE HA   H   8.442  -6.538   0.113 1.00 . B H . 110 ILE HA   1 1 
       16 46299 2 2  76 ILE HB   H  10.193  -7.782   1.371 1.00 . B H . 110 ILE HB   1 1 
       16 46300 2 2  76 ILE HD11 H  12.968  -5.214   0.996 1.00 . B H . 110 ILE HD11 1 1 
       16 46301 2 2  76 ILE HD12 H  12.710  -6.900   1.443 1.00 . B H . 110 ILE HD12 1 1 
       16 46302 2 2  76 ILE HD13 H  12.109  -5.609   2.484 1.00 . B H . 110 ILE HD13 1 1 
       16 46303 2 2  76 ILE HG12 H  11.136  -5.402  -0.238 1.00 . B H . 110 ILE HG12 1 1 
       16 46304 2 2  76 ILE HG13 H  10.252  -5.349   1.284 1.00 . B H . 110 ILE HG13 1 1 
       16 46305 2 2  76 ILE HG21 H  12.241  -8.424   0.410 1.00 . B H . 110 ILE HG21 1 1 
       16 46306 2 2  76 ILE HG22 H  11.882  -7.592  -1.102 1.00 . B H . 110 ILE HG22 1 1 
       16 46307 2 2  76 ILE HG23 H  10.993  -9.050  -0.665 1.00 . B H . 110 ILE HG23 1 1 
       16 46308 2 2  76 ILE N    N   8.432  -8.530  -0.456 1.00 . B H . 110 ILE N    1 1 
       16 46309 2 2  76 ILE O    O  10.158  -7.267  -2.566 1.00 . B H . 110 ILE O    1 1 
       16 46310 2 2  77 LYS C    C   9.580  -3.486  -3.289 1.00 . B H . 111 LYS C    1 1 
       16 46311 2 2  77 LYS CA   C   9.023  -4.906  -3.423 1.00 . B H . 111 LYS CA   1 1 
       16 46312 2 2  77 LYS CB   C   7.710  -4.899  -4.227 1.00 . B H . 111 LYS CB   1 1 
       16 46313 2 2  77 LYS CD   C   6.773  -4.435  -6.516 1.00 . B H . 111 LYS CD   1 1 
       16 46314 2 2  77 LYS CE   C   7.180  -3.122  -7.168 1.00 . B H . 111 LYS CE   1 1 
       16 46315 2 2  77 LYS CG   C   7.918  -5.055  -5.727 1.00 . B H . 111 LYS CG   1 1 
       16 46316 2 2  77 LYS H    H   8.224  -5.078  -1.464 1.00 . B H . 111 LYS H    1 1 
       16 46317 2 2  77 LYS HA   H   9.748  -5.507  -3.952 1.00 . B H . 111 LYS HA   1 1 
       16 46318 2 2  77 LYS HB2  H   7.081  -5.715  -3.888 1.00 . B H . 111 LYS HB2  1 1 
       16 46319 2 2  77 LYS HB3  H   7.194  -3.967  -4.051 1.00 . B H . 111 LYS HB3  1 1 
       16 46320 2 2  77 LYS HD2  H   6.464  -5.126  -7.285 1.00 . B H . 111 LYS HD2  1 1 
       16 46321 2 2  77 LYS HD3  H   5.947  -4.250  -5.845 1.00 . B H . 111 LYS HD3  1 1 
       16 46322 2 2  77 LYS HE2  H   6.312  -2.481  -7.229 1.00 . B H . 111 LYS HE2  1 1 
       16 46323 2 2  77 LYS HE3  H   7.933  -2.647  -6.552 1.00 . B H . 111 LYS HE3  1 1 
       16 46324 2 2  77 LYS HG2  H   8.842  -4.570  -6.005 1.00 . B H . 111 LYS HG2  1 1 
       16 46325 2 2  77 LYS HG3  H   7.980  -6.109  -5.963 1.00 . B H . 111 LYS HG3  1 1 
       16 46326 2 2  77 LYS HZ1  H   7.636  -2.459  -9.103 1.00 . B H . 111 LYS HZ1  1 1 
       16 46327 2 2  77 LYS HZ2  H   7.228  -4.101  -9.021 1.00 . B H . 111 LYS HZ2  1 1 
       16 46328 2 2  77 LYS HZ3  H   8.759  -3.580  -8.479 1.00 . B H . 111 LYS HZ3  1 1 
       16 46329 2 2  77 LYS N    N   8.815  -5.520  -2.115 1.00 . B H . 111 LYS N    1 1 
       16 46330 2 2  77 LYS NZ   N   7.732  -3.328  -8.539 1.00 . B H . 111 LYS NZ   1 1 
       16 46331 2 2  77 LYS O    O   8.932  -2.607  -2.717 1.00 . B H . 111 LYS O    1 1 
       16 46332 2 2  78 VAL C    C  11.102  -1.149  -5.027 1.00 . B H . 112 VAL C    1 1 
       16 46333 2 2  78 VAL CA   C  11.423  -1.954  -3.769 1.00 . B H . 112 VAL CA   1 1 
       16 46334 2 2  78 VAL CB   C  12.956  -2.065  -3.615 1.00 . B H . 112 VAL CB   1 1 
       16 46335 2 2  78 VAL CG1  C  13.582  -0.690  -3.411 1.00 . B H . 112 VAL CG1  1 1 
       16 46336 2 2  78 VAL CG2  C  13.316  -2.987  -2.462 1.00 . B H . 112 VAL CG2  1 1 
       16 46337 2 2  78 VAL H    H  11.251  -4.010  -4.267 1.00 . B H . 112 VAL H    1 1 
       16 46338 2 2  78 VAL HA   H  11.031  -1.427  -2.910 1.00 . B H . 112 VAL HA   1 1 
       16 46339 2 2  78 VAL HB   H  13.359  -2.488  -4.524 1.00 . B H . 112 VAL HB   1 1 
       16 46340 2 2  78 VAL HG11 H  14.082  -0.661  -2.453 1.00 . B H . 112 VAL HG11 1 1 
       16 46341 2 2  78 VAL HG12 H  12.811   0.066  -3.436 1.00 . B H . 112 VAL HG12 1 1 
       16 46342 2 2  78 VAL HG13 H  14.299  -0.501  -4.197 1.00 . B H . 112 VAL HG13 1 1 
       16 46343 2 2  78 VAL HG21 H  14.312  -2.755  -2.116 1.00 . B H . 112 VAL HG21 1 1 
       16 46344 2 2  78 VAL HG22 H  13.280  -4.013  -2.796 1.00 . B H . 112 VAL HG22 1 1 
       16 46345 2 2  78 VAL HG23 H  12.612  -2.846  -1.655 1.00 . B H . 112 VAL HG23 1 1 
       16 46346 2 2  78 VAL N    N  10.783  -3.270  -3.822 1.00 . B H . 112 VAL N    1 1 
       16 46347 2 2  78 VAL O    O  11.212  -1.660  -6.144 1.00 . B H . 112 VAL O    1 1 
       16 46348 2 2  79 SER C    C  10.681   2.438  -5.696 1.00 . B H . 113 SER C    1 1 
       16 46349 2 2  79 SER CA   C  10.345   0.972  -5.968 1.00 . B H . 113 SER CA   1 1 
       16 46350 2 2  79 SER CB   C   8.855   0.838  -6.293 1.00 . B H . 113 SER CB   1 1 
       16 46351 2 2  79 SER H    H  10.617   0.456  -3.921 1.00 . B H . 113 SER H    1 1 
       16 46352 2 2  79 SER HA   H  10.913   0.649  -6.826 1.00 . B H . 113 SER HA   1 1 
       16 46353 2 2  79 SER HB2  H   8.587  -0.208  -6.315 1.00 . B H . 113 SER HB2  1 1 
       16 46354 2 2  79 SER HB3  H   8.276   1.343  -5.532 1.00 . B H . 113 SER HB3  1 1 
       16 46355 2 2  79 SER HG   H   7.789   1.987  -7.481 1.00 . B H . 113 SER HG   1 1 
       16 46356 2 2  79 SER N    N  10.693   0.105  -4.842 1.00 . B H . 113 SER N    1 1 
       16 46357 2 2  79 SER O    O  11.214   2.794  -4.640 1.00 . B H . 113 SER O    1 1 
       16 46358 2 2  79 SER OG   O   8.560   1.415  -7.557 1.00 . B H . 113 SER OG   1 1 
       16 46359 2 2  80 TYR C    C   9.410   5.446  -5.949 1.00 . B H . 114 TYR C    1 1 
       16 46360 2 2  80 TYR CA   C  10.603   4.719  -6.571 1.00 . B H . 114 TYR CA   1 1 
       16 46361 2 2  80 TYR CB   C  10.880   5.316  -7.956 1.00 . B H . 114 TYR CB   1 1 
       16 46362 2 2  80 TYR CD1  C  11.989   3.594  -9.428 1.00 . B H . 114 TYR CD1  1 1 
       16 46363 2 2  80 TYR CD2  C  13.330   5.368  -8.566 1.00 . B H . 114 TYR CD2  1 1 
       16 46364 2 2  80 TYR CE1  C  13.089   3.077 -10.084 1.00 . B H . 114 TYR CE1  1 1 
       16 46365 2 2  80 TYR CE2  C  14.433   4.857  -9.223 1.00 . B H . 114 TYR CE2  1 1 
       16 46366 2 2  80 TYR CG   C  12.091   4.745  -8.658 1.00 . B H . 114 TYR CG   1 1 
       16 46367 2 2  80 TYR CZ   C  14.306   3.712  -9.979 1.00 . B H . 114 TYR CZ   1 1 
       16 46368 2 2  80 TYR H    H   9.931   2.924  -7.478 1.00 . B H . 114 TYR H    1 1 
       16 46369 2 2  80 TYR HA   H  11.470   4.867  -5.944 1.00 . B H . 114 TYR HA   1 1 
       16 46370 2 2  80 TYR HB2  H  10.023   5.142  -8.589 1.00 . B H . 114 TYR HB2  1 1 
       16 46371 2 2  80 TYR HB3  H  11.029   6.381  -7.853 1.00 . B H . 114 TYR HB3  1 1 
       16 46372 2 2  80 TYR HD1  H  11.032   3.099  -9.510 1.00 . B H . 114 TYR HD1  1 1 
       16 46373 2 2  80 TYR HD2  H  13.425   6.264  -7.970 1.00 . B H . 114 TYR HD2  1 1 
       16 46374 2 2  80 TYR HE1  H  12.992   2.180 -10.677 1.00 . B H . 114 TYR HE1  1 1 
       16 46375 2 2  80 TYR HE2  H  15.389   5.353  -9.142 1.00 . B H . 114 TYR HE2  1 1 
       16 46376 2 2  80 TYR HH   H  16.061   2.932  -9.998 1.00 . B H . 114 TYR HH   1 1 
       16 46377 2 2  80 TYR N    N  10.356   3.282  -6.669 1.00 . B H . 114 TYR N    1 1 
       16 46378 2 2  80 TYR O    O   8.258   5.203  -6.320 1.00 . B H . 114 TYR O    1 1 
       16 46379 2 2  80 TYR OH   O  15.398   3.203 -10.637 1.00 . B H . 114 TYR OH   1 1 
       16 46380 2 2  81 ALA C    C   8.862   8.630  -4.645 1.00 . B H . 115 ALA C    1 1 
       16 46381 2 2  81 ALA CA   C   8.659   7.140  -4.366 1.00 . B H . 115 ALA CA   1 1 
       16 46382 2 2  81 ALA CB   C   8.658   6.867  -2.868 1.00 . B H . 115 ALA CB   1 1 
       16 46383 2 2  81 ALA H    H  10.636   6.510  -4.780 1.00 . B H . 115 ALA H    1 1 
       16 46384 2 2  81 ALA HA   H   7.702   6.834  -4.767 1.00 . B H . 115 ALA HA   1 1 
       16 46385 2 2  81 ALA HB1  H   8.239   5.890  -2.679 1.00 . B H . 115 ALA HB1  1 1 
       16 46386 2 2  81 ALA HB2  H   8.065   7.617  -2.364 1.00 . B H . 115 ALA HB2  1 1 
       16 46387 2 2  81 ALA HB3  H   9.673   6.902  -2.496 1.00 . B H . 115 ALA HB3  1 1 
       16 46388 2 2  81 ALA N    N   9.697   6.353  -5.022 1.00 . B H . 115 ALA N    1 1 
       16 46389 2 2  81 ALA O    O   9.891   9.201  -4.273 1.00 . B H . 115 ALA O    1 1 
       16 46390 2 2  82 ARG C    C   7.365  11.538  -4.512 1.00 . B H . 116 ARG C    1 1 
       16 46391 2 2  82 ARG CA   C   7.967  10.678  -5.629 1.00 . B H . 116 ARG CA   1 1 
       16 46392 2 2  82 ARG CB   C   7.243  10.956  -6.952 1.00 . B H . 116 ARG CB   1 1 
       16 46393 2 2  82 ARG CD   C   7.115  12.423  -8.986 1.00 . B H . 116 ARG CD   1 1 
       16 46394 2 2  82 ARG CG   C   8.016  11.861  -7.899 1.00 . B H . 116 ARG CG   1 1 
       16 46395 2 2  82 ARG CZ   C   7.300  12.226 -11.451 1.00 . B H . 116 ARG CZ   1 1 
       16 46396 2 2  82 ARG H    H   7.090   8.747  -5.575 1.00 . B H . 116 ARG H    1 1 
       16 46397 2 2  82 ARG HA   H   9.010  10.932  -5.740 1.00 . B H . 116 ARG HA   1 1 
       16 46398 2 2  82 ARG HB2  H   7.063  10.017  -7.454 1.00 . B H . 116 ARG HB2  1 1 
       16 46399 2 2  82 ARG HB3  H   6.293  11.424  -6.737 1.00 . B H . 116 ARG HB3  1 1 
       16 46400 2 2  82 ARG HD2  H   6.271  11.761  -9.106 1.00 . B H . 116 ARG HD2  1 1 
       16 46401 2 2  82 ARG HD3  H   6.764  13.398  -8.677 1.00 . B H . 116 ARG HD3  1 1 
       16 46402 2 2  82 ARG HE   H   8.737  12.894 -10.242 1.00 . B H . 116 ARG HE   1 1 
       16 46403 2 2  82 ARG HG2  H   8.439  12.680  -7.335 1.00 . B H . 116 ARG HG2  1 1 
       16 46404 2 2  82 ARG HG3  H   8.809  11.289  -8.359 1.00 . B H . 116 ARG HG3  1 1 
       16 46405 2 2  82 ARG HH11 H   5.499  11.678 -10.736 1.00 . B H . 116 ARG HH11 1 1 
       16 46406 2 2  82 ARG HH12 H   5.688  11.533 -12.445 1.00 . B H . 116 ARG HH12 1 1 
       16 46407 2 2  82 ARG HH21 H   8.960  12.706 -12.481 1.00 . B H . 116 ARG HH21 1 1 
       16 46408 2 2  82 ARG HH22 H   7.643  12.115 -13.429 1.00 . B H . 116 ARG HH22 1 1 
       16 46409 2 2  82 ARG N    N   7.885   9.255  -5.302 1.00 . B H . 116 ARG N    1 1 
       16 46410 2 2  82 ARG NE   N   7.818  12.551 -10.269 1.00 . B H . 116 ARG NE   1 1 
       16 46411 2 2  82 ARG NH1  N   6.062  11.777 -11.550 1.00 . B H . 116 ARG NH1  1 1 
       16 46412 2 2  82 ARG NH2  N   8.026  12.361 -12.542 1.00 . B H . 116 ARG NH2  1 1 
       16 46413 2 2  82 ARG O    O   6.144  11.660  -4.404 1.00 . B H . 116 ARG O    1 1 
       16 46414 2 2  83 PRO C    C   7.047  14.261  -3.055 1.00 . B H . 117 PRO C    1 1 
       16 46415 2 2  83 PRO CA   C   7.751  12.997  -2.555 1.00 . B H . 117 PRO CA   1 1 
       16 46416 2 2  83 PRO CB   C   9.041  13.355  -1.808 1.00 . B H . 117 PRO CB   1 1 
       16 46417 2 2  83 PRO CD   C   9.688  12.060  -3.702 1.00 . B H . 117 PRO CD   1 1 
       16 46418 2 2  83 PRO CG   C  10.122  13.195  -2.820 1.00 . B H . 117 PRO CG   1 1 
       16 46419 2 2  83 PRO HA   H   7.087  12.456  -1.897 1.00 . B H . 117 PRO HA   1 1 
       16 46420 2 2  83 PRO HB2  H   8.982  14.373  -1.448 1.00 . B H . 117 PRO HB2  1 1 
       16 46421 2 2  83 PRO HB3  H   9.177  12.681  -0.975 1.00 . B H . 117 PRO HB3  1 1 
       16 46422 2 2  83 PRO HD2  H  10.058  12.197  -4.707 1.00 . B H . 117 PRO HD2  1 1 
       16 46423 2 2  83 PRO HD3  H  10.029  11.118  -3.297 1.00 . B H . 117 PRO HD3  1 1 
       16 46424 2 2  83 PRO HG2  H  10.223  14.103  -3.397 1.00 . B H . 117 PRO HG2  1 1 
       16 46425 2 2  83 PRO HG3  H  11.053  12.954  -2.328 1.00 . B H . 117 PRO HG3  1 1 
       16 46426 2 2  83 PRO N    N   8.216  12.147  -3.660 1.00 . B H . 117 PRO N    1 1 
       16 46427 2 2  83 PRO O    O   7.544  14.947  -3.951 1.00 . B H . 117 PRO O    1 1 
       16 46428 2 2  84 SER C    C   5.063  16.772  -1.738 1.00 . B H . 118 SER C    1 1 
       16 46429 2 2  84 SER CA   C   5.106  15.736  -2.862 1.00 . B H . 118 SER CA   1 1 
       16 46430 2 2  84 SER CB   C   3.681  15.328  -3.256 1.00 . B H . 118 SER CB   1 1 
       16 46431 2 2  84 SER H    H   5.539  13.967  -1.770 1.00 . B H . 118 SER H    1 1 
       16 46432 2 2  84 SER HA   H   5.589  16.182  -3.718 1.00 . B H . 118 SER HA   1 1 
       16 46433 2 2  84 SER HB2  H   3.705  14.823  -4.211 1.00 . B H . 118 SER HB2  1 1 
       16 46434 2 2  84 SER HB3  H   3.282  14.659  -2.508 1.00 . B H . 118 SER HB3  1 1 
       16 46435 2 2  84 SER HG   H   2.825  16.784  -4.263 1.00 . B H . 118 SER HG   1 1 
       16 46436 2 2  84 SER N    N   5.884  14.557  -2.474 1.00 . B H . 118 SER N    1 1 
       16 46437 2 2  84 SER O    O   5.606  17.867  -1.878 1.00 . B H . 118 SER O    1 1 
       16 46438 2 2  84 SER OG   O   2.828  16.459  -3.358 1.00 . B H . 118 SER OG   1 1 
       16 46439 2 2  85 SER C    C   3.533  16.663   1.673 1.00 . B H . 119 SER C    1 1 
       16 46440 2 2  85 SER CA   C   4.283  17.329   0.517 1.00 . B H . 119 SER CA   1 1 
       16 46441 2 2  85 SER CB   C   3.552  18.611   0.097 1.00 . B H . 119 SER CB   1 1 
       16 46442 2 2  85 SER H    H   3.990  15.536  -0.581 1.00 . B H . 119 SER H    1 1 
       16 46443 2 2  85 SER HA   H   5.276  17.584   0.850 1.00 . B H . 119 SER HA   1 1 
       16 46444 2 2  85 SER HB2  H   3.407  19.241   0.963 1.00 . B H . 119 SER HB2  1 1 
       16 46445 2 2  85 SER HB3  H   4.147  19.139  -0.635 1.00 . B H . 119 SER HB3  1 1 
       16 46446 2 2  85 SER HG   H   2.389  18.083  -1.401 1.00 . B H . 119 SER HG   1 1 
       16 46447 2 2  85 SER N    N   4.407  16.422  -0.628 1.00 . B H . 119 SER N    1 1 
       16 46448 2 2  85 SER O    O   4.143  16.235   2.657 1.00 . B H . 119 SER O    1 1 
       16 46449 2 2  85 SER OG   O   2.282  18.311  -0.470 1.00 . B H . 119 SER OG   1 1 
       16 46450 2 2  86 ALA C    C   0.327  15.019   1.956 1.00 . B H . 120 ALA C    1 1 
       16 46451 2 2  86 ALA CA   C   1.354  15.984   2.565 1.00 . B H . 120 ALA CA   1 1 
       16 46452 2 2  86 ALA CB   C   0.656  17.072   3.371 1.00 . B H . 120 ALA CB   1 1 
       16 46453 2 2  86 ALA H    H   1.793  16.960   0.731 1.00 . B H . 120 ALA H    1 1 
       16 46454 2 2  86 ALA HA   H   1.991  15.429   3.237 1.00 . B H . 120 ALA HA   1 1 
       16 46455 2 2  86 ALA HB1  H  -0.196  16.650   3.886 1.00 . B H . 120 ALA HB1  1 1 
       16 46456 2 2  86 ALA HB2  H   0.323  17.856   2.708 1.00 . B H . 120 ALA HB2  1 1 
       16 46457 2 2  86 ALA HB3  H   1.346  17.482   4.095 1.00 . B H . 120 ALA HB3  1 1 
       16 46458 2 2  86 ALA N    N   2.207  16.589   1.542 1.00 . B H . 120 ALA N    1 1 
       16 46459 2 2  86 ALA O    O   0.265  13.849   2.335 1.00 . B H . 120 ALA O    1 1 
       16 46460 2 2  87 SER C    C  -0.880  13.678  -0.594 1.00 . B H . 121 SER C    1 1 
       16 46461 2 2  87 SER CA   C  -1.508  14.690   0.366 1.00 . B H . 121 SER CA   1 1 
       16 46462 2 2  87 SER CB   C  -2.512  15.572  -0.387 1.00 . B H . 121 SER CB   1 1 
       16 46463 2 2  87 SER H    H  -0.392  16.457   0.758 1.00 . B H . 121 SER H    1 1 
       16 46464 2 2  87 SER HA   H  -2.033  14.150   1.140 1.00 . B H . 121 SER HA   1 1 
       16 46465 2 2  87 SER HB2  H  -1.997  16.115  -1.166 1.00 . B H . 121 SER HB2  1 1 
       16 46466 2 2  87 SER HB3  H  -3.275  14.946  -0.830 1.00 . B H . 121 SER HB3  1 1 
       16 46467 2 2  87 SER HG   H  -4.016  16.191   0.718 1.00 . B H . 121 SER HG   1 1 
       16 46468 2 2  87 SER N    N  -0.482  15.516   1.016 1.00 . B H . 121 SER N    1 1 
       16 46469 2 2  87 SER O    O  -0.835  13.898  -1.809 1.00 . B H . 121 SER O    1 1 
       16 46470 2 2  87 SER OG   O  -3.133  16.502   0.488 1.00 . B H . 121 SER OG   1 1 
       16 46471 2 2  88 ILE C    C  -0.174  10.116  -0.400 1.00 . B H . 122 ILE C    1 1 
       16 46472 2 2  88 ILE CA   C   0.243  11.524  -0.848 1.00 . B H . 122 ILE CA   1 1 
       16 46473 2 2  88 ILE CB   C   1.787  11.642  -0.809 1.00 . B H . 122 ILE CB   1 1 
       16 46474 2 2  88 ILE CD1  C   3.772  12.089   0.729 1.00 . B H . 122 ILE CD1  1 1 
       16 46475 2 2  88 ILE CG1  C   2.267  12.115   0.567 1.00 . B H . 122 ILE CG1  1 1 
       16 46476 2 2  88 ILE CG2  C   2.268  12.593  -1.893 1.00 . B H . 122 ILE CG2  1 1 
       16 46477 2 2  88 ILE H    H  -0.448  12.455   0.932 1.00 . B H . 122 ILE H    1 1 
       16 46478 2 2  88 ILE HA   H  -0.074  11.665  -1.870 1.00 . B H . 122 ILE HA   1 1 
       16 46479 2 2  88 ILE HB   H   2.205  10.666  -1.012 1.00 . B H . 122 ILE HB   1 1 
       16 46480 2 2  88 ILE HD11 H   4.198  12.963   0.260 1.00 . B H . 122 ILE HD11 1 1 
       16 46481 2 2  88 ILE HD12 H   4.169  11.199   0.261 1.00 . B H . 122 ILE HD12 1 1 
       16 46482 2 2  88 ILE HD13 H   4.021  12.086   1.780 1.00 . B H . 122 ILE HD13 1 1 
       16 46483 2 2  88 ILE HG12 H   1.937  13.131   0.727 1.00 . B H . 122 ILE HG12 1 1 
       16 46484 2 2  88 ILE HG13 H   1.839  11.479   1.329 1.00 . B H . 122 ILE HG13 1 1 
       16 46485 2 2  88 ILE HG21 H   2.012  12.194  -2.863 1.00 . B H . 122 ILE HG21 1 1 
       16 46486 2 2  88 ILE HG22 H   3.339  12.706  -1.822 1.00 . B H . 122 ILE HG22 1 1 
       16 46487 2 2  88 ILE HG23 H   1.794  13.556  -1.763 1.00 . B H . 122 ILE HG23 1 1 
       16 46488 2 2  88 ILE N    N  -0.390  12.569  -0.042 1.00 . B H . 122 ILE N    1 1 
       16 46489 2 2  88 ILE O    O   0.659   9.214  -0.311 1.00 . B H . 122 ILE O    1 1 
       16 46490 2 2  89 ARG C    C  -3.515   8.613   0.395 1.00 . B H . 123 ARG C    1 1 
       16 46491 2 2  89 ARG CA   C  -1.983   8.614   0.299 1.00 . B H . 123 ARG CA   1 1 
       16 46492 2 2  89 ARG CB   C  -1.369   8.221   1.651 1.00 . B H . 123 ARG CB   1 1 
       16 46493 2 2  89 ARG CD   C  -1.235   6.484   3.466 1.00 . B H . 123 ARG CD   1 1 
       16 46494 2 2  89 ARG CG   C  -1.558   6.751   2.004 1.00 . B H . 123 ARG CG   1 1 
       16 46495 2 2  89 ARG CZ   C  -3.329   5.508   4.361 1.00 . B H . 123 ARG CZ   1 1 
       16 46496 2 2  89 ARG H    H  -2.095  10.679  -0.226 1.00 . B H . 123 ARG H    1 1 
       16 46497 2 2  89 ARG HA   H  -1.685   7.886  -0.441 1.00 . B H . 123 ARG HA   1 1 
       16 46498 2 2  89 ARG HB2  H  -0.309   8.431   1.626 1.00 . B H . 123 ARG HB2  1 1 
       16 46499 2 2  89 ARG HB3  H  -1.827   8.818   2.427 1.00 . B H . 123 ARG HB3  1 1 
       16 46500 2 2  89 ARG HD2  H  -0.190   6.217   3.544 1.00 . B H . 123 ARG HD2  1 1 
       16 46501 2 2  89 ARG HD3  H  -1.415   7.386   4.034 1.00 . B H . 123 ARG HD3  1 1 
       16 46502 2 2  89 ARG HE   H  -1.601   4.534   4.171 1.00 . B H . 123 ARG HE   1 1 
       16 46503 2 2  89 ARG HG2  H  -2.585   6.474   1.817 1.00 . B H . 123 ARG HG2  1 1 
       16 46504 2 2  89 ARG HG3  H  -0.904   6.155   1.385 1.00 . B H . 123 ARG HG3  1 1 
       16 46505 2 2  89 ARG HH11 H  -3.525   7.400   3.704 1.00 . B H . 123 ARG HH11 1 1 
       16 46506 2 2  89 ARG HH12 H  -4.949   6.709   4.421 1.00 . B H . 123 ARG HH12 1 1 
       16 46507 2 2  89 ARG HH21 H  -3.479   3.630   5.063 1.00 . B H . 123 ARG HH21 1 1 
       16 46508 2 2  89 ARG HH22 H  -4.924   4.574   5.157 1.00 . B H . 123 ARG HH22 1 1 
       16 46509 2 2  89 ARG N    N  -1.469   9.926  -0.130 1.00 . B H . 123 ARG N    1 1 
       16 46510 2 2  89 ARG NE   N  -2.048   5.395   4.023 1.00 . B H . 123 ARG NE   1 1 
       16 46511 2 2  89 ARG NH1  N  -3.984   6.628   4.138 1.00 . B H . 123 ARG NH1  1 1 
       16 46512 2 2  89 ARG NH2  N  -3.961   4.488   4.904 1.00 . B H . 123 ARG NH2  1 1 
       16 46513 2 2  89 ARG O    O  -4.089   8.151   1.385 1.00 . B H . 123 ARG O    1 1 
       16 46514 2 2  90 ASP C    C  -6.240   8.480  -1.869 1.00 . B H . 124 ASP C    1 1 
       16 46515 2 2  90 ASP CA   C  -5.630   9.234  -0.669 1.00 . B H . 124 ASP CA   1 1 
       16 46516 2 2  90 ASP CB   C  -6.072  10.710  -0.684 1.00 . B H . 124 ASP CB   1 1 
       16 46517 2 2  90 ASP CG   C  -4.914  11.692  -0.592 1.00 . B H . 124 ASP CG   1 1 
       16 46518 2 2  90 ASP H    H  -3.655   9.516  -1.383 1.00 . B H . 124 ASP H    1 1 
       16 46519 2 2  90 ASP HA   H  -6.001   8.777   0.237 1.00 . B H . 124 ASP HA   1 1 
       16 46520 2 2  90 ASP HB2  H  -6.610  10.909  -1.596 1.00 . B H . 124 ASP HB2  1 1 
       16 46521 2 2  90 ASP HB3  H  -6.729  10.886   0.155 1.00 . B H . 124 ASP HB3  1 1 
       16 46522 2 2  90 ASP N    N  -4.168   9.149  -0.634 1.00 . B H . 124 ASP N    1 1 
       16 46523 2 2  90 ASP O    O  -7.447   8.536  -2.088 1.00 . B H . 124 ASP O    1 1 
       16 46524 2 2  90 ASP OD1  O  -4.051  11.688  -1.498 1.00 . B H . 124 ASP OD1  1 1 
       16 46525 2 2  90 ASP OD2  O  -4.863  12.459   0.387 1.00 . B H . 124 ASP OD2  1 1 
       16 46526 2 2  91 ALA C    C  -6.005   5.502  -3.426 1.00 . B H . 125 ALA C    1 1 
       16 46527 2 2  91 ALA CA   C  -5.909   6.991  -3.782 1.00 . B H . 125 ALA CA   1 1 
       16 46528 2 2  91 ALA CB   C  -5.010   7.214  -4.994 1.00 . B H . 125 ALA CB   1 1 
       16 46529 2 2  91 ALA H    H  -4.465   7.723  -2.414 1.00 . B H . 125 ALA H    1 1 
       16 46530 2 2  91 ALA HA   H  -6.899   7.353  -4.025 1.00 . B H . 125 ALA HA   1 1 
       16 46531 2 2  91 ALA HB1  H  -5.621   7.431  -5.860 1.00 . B H . 125 ALA HB1  1 1 
       16 46532 2 2  91 ALA HB2  H  -4.426   6.325  -5.181 1.00 . B H . 125 ALA HB2  1 1 
       16 46533 2 2  91 ALA HB3  H  -4.348   8.046  -4.804 1.00 . B H . 125 ALA HB3  1 1 
       16 46534 2 2  91 ALA N    N  -5.416   7.758  -2.633 1.00 . B H . 125 ALA N    1 1 
       16 46535 2 2  91 ALA O    O  -5.590   4.627  -4.189 1.00 . B H . 125 ALA O    1 1 
       16 46536 2 2  92 ASN C    C  -8.169   3.606  -1.362 1.00 . B H . 126 ASN C    1 1 
       16 46537 2 2  92 ASN CA   C  -6.701   3.880  -1.723 1.00 . B H . 126 ASN CA   1 1 
       16 46538 2 2  92 ASN CB   C  -5.786   3.731  -0.502 1.00 . B H . 126 ASN CB   1 1 
       16 46539 2 2  92 ASN CG   C  -6.119   2.547   0.371 1.00 . B H . 126 ASN CG   1 1 
       16 46540 2 2  92 ASN H    H  -6.844   5.987  -1.684 1.00 . B H . 126 ASN H    1 1 
       16 46541 2 2  92 ASN HA   H  -6.389   3.187  -2.492 1.00 . B H . 126 ASN HA   1 1 
       16 46542 2 2  92 ASN HB2  H  -4.767   3.620  -0.840 1.00 . B H . 126 ASN HB2  1 1 
       16 46543 2 2  92 ASN HB3  H  -5.859   4.625   0.096 1.00 . B H . 126 ASN HB3  1 1 
       16 46544 2 2  92 ASN HD21 H  -7.341   3.659   1.477 1.00 . B H . 126 ASN HD21 1 1 
       16 46545 2 2  92 ASN HD22 H  -7.180   2.007   1.959 1.00 . B H . 126 ASN HD22 1 1 
       16 46546 2 2  92 ASN N    N  -6.547   5.238  -2.240 1.00 . B H . 126 ASN N    1 1 
       16 46547 2 2  92 ASN ND2  N  -6.970   2.758   1.365 1.00 . B H . 126 ASN ND2  1 1 
       16 46548 2 2  92 ASN O    O  -8.766   4.338  -0.570 1.00 . B H . 126 ASN O    1 1 
       16 46549 2 2  92 ASN OD1  O  -5.608   1.456   0.159 1.00 . B H . 126 ASN OD1  1 1 
       16 46550 2 2  93 LEU C    C -10.383   1.026  -0.836 1.00 . B H . 127 LEU C    1 1 
       16 46551 2 2  93 LEU CA   C -10.171   2.252  -1.735 1.00 . B H . 127 LEU CA   1 1 
       16 46552 2 2  93 LEU CB   C -10.882   2.017  -3.077 1.00 . B H . 127 LEU CB   1 1 
       16 46553 2 2  93 LEU CD1  C -11.943   3.173  -5.030 1.00 . B H . 127 LEU CD1  1 1 
       16 46554 2 2  93 LEU CD2  C -10.499   4.475  -3.468 1.00 . B H . 127 LEU CD2  1 1 
       16 46555 2 2  93 LEU CG   C -10.724   3.124  -4.126 1.00 . B H . 127 LEU CG   1 1 
       16 46556 2 2  93 LEU H    H  -8.246   2.040  -2.616 1.00 . B H . 127 LEU H    1 1 
       16 46557 2 2  93 LEU HA   H -10.625   3.106  -1.256 1.00 . B H . 127 LEU HA   1 1 
       16 46558 2 2  93 LEU HB2  H -10.501   1.100  -3.500 1.00 . B H . 127 LEU HB2  1 1 
       16 46559 2 2  93 LEU HB3  H -11.934   1.886  -2.882 1.00 . B H . 127 LEU HB3  1 1 
       16 46560 2 2  93 LEU HD11 H -11.887   4.047  -5.662 1.00 . B H . 127 LEU HD11 1 1 
       16 46561 2 2  93 LEU HD12 H -12.836   3.223  -4.425 1.00 . B H . 127 LEU HD12 1 1 
       16 46562 2 2  93 LEU HD13 H -11.973   2.286  -5.643 1.00 . B H . 127 LEU HD13 1 1 
       16 46563 2 2  93 LEU HD21 H -10.799   5.258  -4.146 1.00 . B H . 127 LEU HD21 1 1 
       16 46564 2 2  93 LEU HD22 H  -9.452   4.588  -3.230 1.00 . B H . 127 LEU HD22 1 1 
       16 46565 2 2  93 LEU HD23 H -11.084   4.538  -2.563 1.00 . B H . 127 LEU HD23 1 1 
       16 46566 2 2  93 LEU HG   H  -9.864   2.905  -4.743 1.00 . B H . 127 LEU HG   1 1 
       16 46567 2 2  93 LEU N    N  -8.758   2.574  -1.972 1.00 . B H . 127 LEU N    1 1 
       16 46568 2 2  93 LEU O    O  -9.686   0.025  -0.957 1.00 . B H . 127 LEU O    1 1 
       16 46569 2 2  94 TYR C    C -13.232  -0.428   0.563 1.00 . B H . 128 TYR C    1 1 
       16 46570 2 2  94 TYR CA   C -11.822   0.049   0.939 1.00 . B H . 128 TYR CA   1 1 
       16 46571 2 2  94 TYR CB   C -11.745   0.534   2.403 1.00 . B H . 128 TYR CB   1 1 
       16 46572 2 2  94 TYR CD1  C -12.531  -1.626   3.570 1.00 . B H . 128 TYR CD1  1 1 
       16 46573 2 2  94 TYR CD2  C -13.568   0.447   4.112 1.00 . B H . 128 TYR CD2  1 1 
       16 46574 2 2  94 TYR CE1  C -13.394  -2.281   4.431 1.00 . B H . 128 TYR CE1  1 1 
       16 46575 2 2  94 TYR CE2  C -14.421  -0.202   4.982 1.00 . B H . 128 TYR CE2  1 1 
       16 46576 2 2  94 TYR CG   C -12.609  -0.241   3.391 1.00 . B H . 128 TYR CG   1 1 
       16 46577 2 2  94 TYR CZ   C -14.336  -1.566   5.130 1.00 . B H . 128 TYR CZ   1 1 
       16 46578 2 2  94 TYR H    H -11.935   1.956   0.021 1.00 . B H . 128 TYR H    1 1 
       16 46579 2 2  94 TYR HA   H -11.140  -0.777   0.806 1.00 . B H . 128 TYR HA   1 1 
       16 46580 2 2  94 TYR HB2  H -10.722   0.461   2.740 1.00 . B H . 128 TYR HB2  1 1 
       16 46581 2 2  94 TYR HB3  H -12.052   1.570   2.440 1.00 . B H . 128 TYR HB3  1 1 
       16 46582 2 2  94 TYR HD1  H -11.788  -2.194   3.044 1.00 . B H . 128 TYR HD1  1 1 
       16 46583 2 2  94 TYR HD2  H -13.610   1.523   4.017 1.00 . B H . 128 TYR HD2  1 1 
       16 46584 2 2  94 TYR HE1  H -13.317  -3.350   4.563 1.00 . B H . 128 TYR HE1  1 1 
       16 46585 2 2  94 TYR HE2  H -15.162   0.360   5.532 1.00 . B H . 128 TYR HE2  1 1 
       16 46586 2 2  94 TYR HH   H -16.064  -2.277   5.577 1.00 . B H . 128 TYR HH   1 1 
       16 46587 2 2  94 TYR N    N -11.404   1.125   0.025 1.00 . B H . 128 TYR N    1 1 
       16 46588 2 2  94 TYR O    O -14.218   0.288   0.756 1.00 . B H . 128 TYR O    1 1 
       16 46589 2 2  94 TYR OH   O -15.195  -2.217   5.983 1.00 . B H . 128 TYR OH   1 1 
       16 46590 2 2  95 VAL C    C -15.044  -3.359   0.399 1.00 . B H . 129 VAL C    1 1 
       16 46591 2 2  95 VAL CA   C -14.568  -2.205  -0.480 1.00 . B H . 129 VAL CA   1 1 
       16 46592 2 2  95 VAL CB   C -14.449  -2.735  -1.927 1.00 . B H . 129 VAL CB   1 1 
       16 46593 2 2  95 VAL CG1  C -15.823  -3.047  -2.499 1.00 . B H . 129 VAL CG1  1 1 
       16 46594 2 2  95 VAL CG2  C -13.709  -1.749  -2.815 1.00 . B H . 129 VAL CG2  1 1 
       16 46595 2 2  95 VAL H    H -12.470  -2.131  -0.174 1.00 . B H . 129 VAL H    1 1 
       16 46596 2 2  95 VAL HA   H -15.314  -1.428  -0.469 1.00 . B H . 129 VAL HA   1 1 
       16 46597 2 2  95 VAL HB   H -13.881  -3.655  -1.901 1.00 . B H . 129 VAL HB   1 1 
       16 46598 2 2  95 VAL HG11 H -16.106  -4.053  -2.228 1.00 . B H . 129 VAL HG11 1 1 
       16 46599 2 2  95 VAL HG12 H -15.793  -2.959  -3.575 1.00 . B H . 129 VAL HG12 1 1 
       16 46600 2 2  95 VAL HG13 H -16.546  -2.351  -2.101 1.00 . B H . 129 VAL HG13 1 1 
       16 46601 2 2  95 VAL HG21 H -14.165  -1.734  -3.794 1.00 . B H . 129 VAL HG21 1 1 
       16 46602 2 2  95 VAL HG22 H -12.676  -2.049  -2.904 1.00 . B H . 129 VAL HG22 1 1 
       16 46603 2 2  95 VAL HG23 H -13.761  -0.763  -2.379 1.00 . B H . 129 VAL HG23 1 1 
       16 46604 2 2  95 VAL N    N -13.304  -1.626  -0.020 1.00 . B H . 129 VAL N    1 1 
       16 46605 2 2  95 VAL O    O -14.345  -4.363   0.566 1.00 . B H . 129 VAL O    1 1 
       16 46606 2 2  96 SER C    C -18.229  -4.663   1.181 1.00 . B H . 130 SER C    1 1 
       16 46607 2 2  96 SER CA   C -16.871  -4.249   1.755 1.00 . B H . 130 SER CA   1 1 
       16 46608 2 2  96 SER CB   C -17.027  -3.750   3.195 1.00 . B H . 130 SER CB   1 1 
       16 46609 2 2  96 SER H    H -16.769  -2.398   0.718 1.00 . B H . 130 SER H    1 1 
       16 46610 2 2  96 SER HA   H -16.222  -5.113   1.749 1.00 . B H . 130 SER HA   1 1 
       16 46611 2 2  96 SER HB2  H -17.725  -4.386   3.720 1.00 . B H . 130 SER HB2  1 1 
       16 46612 2 2  96 SER HB3  H -16.067  -3.788   3.690 1.00 . B H . 130 SER HB3  1 1 
       16 46613 2 2  96 SER HG   H -16.783  -1.807   3.059 1.00 . B H . 130 SER HG   1 1 
       16 46614 2 2  96 SER N    N -16.256  -3.218   0.921 1.00 . B H . 130 SER N    1 1 
       16 46615 2 2  96 SER O    O -18.692  -4.096   0.186 1.00 . B H . 130 SER O    1 1 
       16 46616 2 2  96 SER OG   O -17.509  -2.415   3.228 1.00 . B H . 130 SER OG   1 1 
       16 46617 2 2  97 GLY C    C -20.030  -6.981   0.064 1.00 . B H . 131 GLY C    1 1 
       16 46618 2 2  97 GLY CA   C -20.152  -6.136   1.321 1.00 . B H . 131 GLY CA   1 1 
       16 46619 2 2  97 GLY H    H -18.443  -6.082   2.582 1.00 . B H . 131 GLY H    1 1 
       16 46620 2 2  97 GLY HA2  H -20.617  -6.729   2.095 1.00 . B H . 131 GLY HA2  1 1 
       16 46621 2 2  97 GLY HA3  H -20.781  -5.285   1.108 1.00 . B H . 131 GLY HA3  1 1 
       16 46622 2 2  97 GLY N    N -18.859  -5.660   1.800 1.00 . B H . 131 GLY N    1 1 
       16 46623 2 2  97 GLY O    O -20.875  -6.901  -0.829 1.00 . B H . 131 GLY O    1 1 
       16 46624 2 2  98 LEU C    C -18.782 -10.131  -0.767 1.00 . B H . 132 LEU C    1 1 
       16 46625 2 2  98 LEU CA   C -18.725  -8.653  -1.164 1.00 . B H . 132 LEU CA   1 1 
       16 46626 2 2  98 LEU CB   C -17.357  -8.345  -1.791 1.00 . B H . 132 LEU CB   1 1 
       16 46627 2 2  98 LEU CD1  C -15.598  -6.702  -2.478 1.00 . B H . 132 LEU CD1  1 1 
       16 46628 2 2  98 LEU CD2  C -18.010  -6.090  -2.670 1.00 . B H . 132 LEU CD2  1 1 
       16 46629 2 2  98 LEU CG   C -16.979  -6.865  -1.866 1.00 . B H . 132 LEU CG   1 1 
       16 46630 2 2  98 LEU H    H -18.329  -7.799   0.736 1.00 . B H . 132 LEU H    1 1 
       16 46631 2 2  98 LEU HA   H -19.498  -8.458  -1.893 1.00 . B H . 132 LEU HA   1 1 
       16 46632 2 2  98 LEU HB2  H -16.600  -8.856  -1.213 1.00 . B H . 132 LEU HB2  1 1 
       16 46633 2 2  98 LEU HB3  H -17.348  -8.745  -2.794 1.00 . B H . 132 LEU HB3  1 1 
       16 46634 2 2  98 LEU HD11 H -14.969  -7.523  -2.170 1.00 . B H . 132 LEU HD11 1 1 
       16 46635 2 2  98 LEU HD12 H -15.165  -5.771  -2.144 1.00 . B H . 132 LEU HD12 1 1 
       16 46636 2 2  98 LEU HD13 H -15.681  -6.695  -3.555 1.00 . B H . 132 LEU HD13 1 1 
       16 46637 2 2  98 LEU HD21 H -17.614  -5.115  -2.916 1.00 . B H . 132 LEU HD21 1 1 
       16 46638 2 2  98 LEU HD22 H -18.910  -5.976  -2.085 1.00 . B H . 132 LEU HD22 1 1 
       16 46639 2 2  98 LEU HD23 H -18.235  -6.627  -3.579 1.00 . B H . 132 LEU HD23 1 1 
       16 46640 2 2  98 LEU HG   H -16.953  -6.456  -0.866 1.00 . B H . 132 LEU HG   1 1 
       16 46641 2 2  98 LEU N    N -18.968  -7.787  -0.007 1.00 . B H . 132 LEU N    1 1 
       16 46642 2 2  98 LEU O    O -18.446 -10.493   0.363 1.00 . B H . 132 LEU O    1 1 
       16 46643 2 2  99 PRO C    C -17.913 -13.098  -1.240 1.00 . B H . 133 PRO C    1 1 
       16 46644 2 2  99 PRO CA   C -19.288 -12.455  -1.446 1.00 . B H . 133 PRO CA   1 1 
       16 46645 2 2  99 PRO CB   C -19.953 -12.999  -2.715 1.00 . B H . 133 PRO CB   1 1 
       16 46646 2 2  99 PRO CD   C -19.607 -10.667  -3.078 1.00 . B H . 133 PRO CD   1 1 
       16 46647 2 2  99 PRO CG   C -19.625 -12.000  -3.769 1.00 . B H . 133 PRO CG   1 1 
       16 46648 2 2  99 PRO HA   H -19.912 -12.665  -0.590 1.00 . B H . 133 PRO HA   1 1 
       16 46649 2 2  99 PRO HB2  H -19.548 -13.973  -2.950 1.00 . B H . 133 PRO HB2  1 1 
       16 46650 2 2  99 PRO HB3  H -21.019 -13.074  -2.562 1.00 . B H . 133 PRO HB3  1 1 
       16 46651 2 2  99 PRO HD2  H -18.887 -10.010  -3.543 1.00 . B H . 133 PRO HD2  1 1 
       16 46652 2 2  99 PRO HD3  H -20.591 -10.222  -3.089 1.00 . B H . 133 PRO HD3  1 1 
       16 46653 2 2  99 PRO HG2  H -18.653 -12.217  -4.191 1.00 . B H . 133 PRO HG2  1 1 
       16 46654 2 2  99 PRO HG3  H -20.382 -12.014  -4.540 1.00 . B H . 133 PRO HG3  1 1 
       16 46655 2 2  99 PRO N    N -19.199 -11.010  -1.701 1.00 . B H . 133 PRO N    1 1 
       16 46656 2 2  99 PRO O    O -16.911 -12.647  -1.800 1.00 . B H . 133 PRO O    1 1 
       16 46657 2 2 100 LYS C    C -15.915 -15.301  -1.435 1.00 . B H . 134 LYS C    1 1 
       16 46658 2 2 100 LYS CA   C -16.622 -14.868  -0.149 1.00 . B H . 134 LYS CA   1 1 
       16 46659 2 2 100 LYS CB   C -16.886 -16.080   0.752 1.00 . B H . 134 LYS CB   1 1 
       16 46660 2 2 100 LYS CD   C -18.097 -16.261   2.956 1.00 . B H . 134 LYS CD   1 1 
       16 46661 2 2 100 LYS CE   C -17.951 -16.161   4.467 1.00 . B H . 134 LYS CE   1 1 
       16 46662 2 2 100 LYS CG   C -16.855 -15.750   2.239 1.00 . B H . 134 LYS CG   1 1 
       16 46663 2 2 100 LYS H    H -18.704 -14.472  -0.016 1.00 . B H . 134 LYS H    1 1 
       16 46664 2 2 100 LYS HA   H -15.972 -14.181   0.370 1.00 . B H . 134 LYS HA   1 1 
       16 46665 2 2 100 LYS HB2  H -17.858 -16.487   0.513 1.00 . B H . 134 LYS HB2  1 1 
       16 46666 2 2 100 LYS HB3  H -16.134 -16.830   0.556 1.00 . B H . 134 LYS HB3  1 1 
       16 46667 2 2 100 LYS HD2  H -18.947 -15.670   2.647 1.00 . B H . 134 LYS HD2  1 1 
       16 46668 2 2 100 LYS HD3  H -18.257 -17.295   2.685 1.00 . B H . 134 LYS HD3  1 1 
       16 46669 2 2 100 LYS HE2  H -17.078 -16.724   4.769 1.00 . B H . 134 LYS HE2  1 1 
       16 46670 2 2 100 LYS HE3  H -17.818 -15.122   4.735 1.00 . B H . 134 LYS HE3  1 1 
       16 46671 2 2 100 LYS HG2  H -15.982 -16.210   2.680 1.00 . B H . 134 LYS HG2  1 1 
       16 46672 2 2 100 LYS HG3  H -16.796 -14.678   2.358 1.00 . B H . 134 LYS HG3  1 1 
       16 46673 2 2 100 LYS HZ1  H -19.859 -15.948   5.306 1.00 . B H . 134 LYS HZ1  1 1 
       16 46674 2 2 100 LYS HZ2  H -18.877 -17.065   6.114 1.00 . B H . 134 LYS HZ2  1 1 
       16 46675 2 2 100 LYS HZ3  H -19.576 -17.474   4.629 1.00 . B H . 134 LYS HZ3  1 1 
       16 46676 2 2 100 LYS N    N -17.874 -14.159  -0.432 1.00 . B H . 134 LYS N    1 1 
       16 46677 2 2 100 LYS NZ   N -19.149 -16.700   5.178 1.00 . B H . 134 LYS NZ   1 1 
       16 46678 2 2 100 LYS O    O -14.687 -15.370  -1.478 1.00 . B H . 134 LYS O    1 1 
       16 46679 2 2 101 THR C    C -15.834 -14.744  -4.649 1.00 . B H . 135 THR C    1 1 
       16 46680 2 2 101 THR CA   C -16.120 -15.972  -3.774 1.00 . B H . 135 THR CA   1 1 
       16 46681 2 2 101 THR CB   C -17.073 -16.929  -4.501 1.00 . B H . 135 THR CB   1 1 
       16 46682 2 2 101 THR CG2  C -17.332 -18.211  -3.742 1.00 . B H . 135 THR CG2  1 1 
       16 46683 2 2 101 THR H    H -17.661 -15.485  -2.403 1.00 . B H . 135 THR H    1 1 
       16 46684 2 2 101 THR HA   H -15.189 -16.483  -3.580 1.00 . B H . 135 THR HA   1 1 
       16 46685 2 2 101 THR HB   H -16.643 -17.192  -5.458 1.00 . B H . 135 THR HB   1 1 
       16 46686 2 2 101 THR HG1  H -18.242 -15.658  -5.430 1.00 . B H . 135 THR HG1  1 1 
       16 46687 2 2 101 THR HG21 H -16.520 -18.902  -3.913 1.00 . B H . 135 THR HG21 1 1 
       16 46688 2 2 101 THR HG22 H -18.258 -18.650  -4.085 1.00 . B H . 135 THR HG22 1 1 
       16 46689 2 2 101 THR HG23 H -17.405 -17.995  -2.686 1.00 . B H . 135 THR HG23 1 1 
       16 46690 2 2 101 THR N    N -16.688 -15.571  -2.487 1.00 . B H . 135 THR N    1 1 
       16 46691 2 2 101 THR O    O -16.117 -14.745  -5.848 1.00 . B H . 135 THR O    1 1 
       16 46692 2 2 101 THR OG1  O -18.329 -16.314  -4.730 1.00 . B H . 135 THR OG1  1 1 
       16 46693 2 2 102 MET C    C -13.737 -12.642  -5.668 1.00 . B H . 136 MET C    1 1 
       16 46694 2 2 102 MET CA   C -14.961 -12.462  -4.768 1.00 . B H . 136 MET CA   1 1 
       16 46695 2 2 102 MET CB   C -14.742 -11.306  -3.787 1.00 . B H . 136 MET CB   1 1 
       16 46696 2 2 102 MET CE   C -16.192  -9.495  -6.865 1.00 . B H . 136 MET CE   1 1 
       16 46697 2 2 102 MET CG   C -15.016  -9.933  -4.389 1.00 . B H . 136 MET CG   1 1 
       16 46698 2 2 102 MET H    H -15.076 -13.744  -3.080 1.00 . B H . 136 MET H    1 1 
       16 46699 2 2 102 MET HA   H -15.804 -12.225  -5.393 1.00 . B H . 136 MET HA   1 1 
       16 46700 2 2 102 MET HB2  H -15.400 -11.441  -2.940 1.00 . B H . 136 MET HB2  1 1 
       16 46701 2 2 102 MET HB3  H -13.719 -11.328  -3.442 1.00 . B H . 136 MET HB3  1 1 
       16 46702 2 2 102 MET HE1  H -16.837 -10.058  -7.524 1.00 . B H . 136 MET HE1  1 1 
       16 46703 2 2 102 MET HE2  H -15.166  -9.788  -7.029 1.00 . B H . 136 MET HE2  1 1 
       16 46704 2 2 102 MET HE3  H -16.301  -8.439  -7.071 1.00 . B H . 136 MET HE3  1 1 
       16 46705 2 2 102 MET HG2  H -14.955  -9.192  -3.605 1.00 . B H . 136 MET HG2  1 1 
       16 46706 2 2 102 MET HG3  H -14.264  -9.726  -5.136 1.00 . B H . 136 MET HG3  1 1 
       16 46707 2 2 102 MET N    N -15.276 -13.693  -4.041 1.00 . B H . 136 MET N    1 1 
       16 46708 2 2 102 MET O    O -12.647 -12.978  -5.202 1.00 . B H . 136 MET O    1 1 
       16 46709 2 2 102 MET SD   S -16.643  -9.822  -5.162 1.00 . B H . 136 MET SD   1 1 
       16 46710 2 2 103 SER C    C -11.960 -11.305  -7.941 1.00 . B H . 137 SER C    1 1 
       16 46711 2 2 103 SER CA   C -12.855 -12.544  -7.946 1.00 . B H . 137 SER CA   1 1 
       16 46712 2 2 103 SER CB   C -13.432 -12.767  -9.346 1.00 . B H . 137 SER CB   1 1 
       16 46713 2 2 103 SER H    H -14.823 -12.146  -7.275 1.00 . B H . 137 SER H    1 1 
       16 46714 2 2 103 SER HA   H -12.260 -13.403  -7.672 1.00 . B H . 137 SER HA   1 1 
       16 46715 2 2 103 SER HB2  H -14.504 -12.640  -9.317 1.00 . B H . 137 SER HB2  1 1 
       16 46716 2 2 103 SER HB3  H -13.004 -12.048 -10.028 1.00 . B H . 137 SER HB3  1 1 
       16 46717 2 2 103 SER HG   H -13.559 -14.191 -10.684 1.00 . B H . 137 SER HG   1 1 
       16 46718 2 2 103 SER N    N -13.932 -12.412  -6.967 1.00 . B H . 137 SER N    1 1 
       16 46719 2 2 103 SER O    O -12.354 -10.237  -8.417 1.00 . B H . 137 SER O    1 1 
       16 46720 2 2 103 SER OG   O -13.144 -14.071  -9.821 1.00 . B H . 137 SER OG   1 1 
       16 46721 2 2 104 GLN C    C  -9.614  -9.657  -8.657 1.00 . B H . 138 GLN C    1 1 
       16 46722 2 2 104 GLN CA   C  -9.792 -10.353  -7.308 1.00 . B H . 138 GLN CA   1 1 
       16 46723 2 2 104 GLN CB   C  -8.438 -10.871  -6.811 1.00 . B H . 138 GLN CB   1 1 
       16 46724 2 2 104 GLN CD   C  -7.066 -11.733  -4.879 1.00 . B H . 138 GLN CD   1 1 
       16 46725 2 2 104 GLN CG   C  -8.438 -11.299  -5.352 1.00 . B H . 138 GLN CG   1 1 
       16 46726 2 2 104 GLN H    H -10.514 -12.330  -7.022 1.00 . B H . 138 GLN H    1 1 
       16 46727 2 2 104 GLN HA   H -10.174  -9.632  -6.600 1.00 . B H . 138 GLN HA   1 1 
       16 46728 2 2 104 GLN HB2  H  -8.149 -11.721  -7.412 1.00 . B H . 138 GLN HB2  1 1 
       16 46729 2 2 104 GLN HB3  H  -7.702 -10.089  -6.934 1.00 . B H . 138 GLN HB3  1 1 
       16 46730 2 2 104 GLN HE21 H  -7.500 -13.637  -5.242 1.00 . B H . 138 GLN HE21 1 1 
       16 46731 2 2 104 GLN HE22 H  -5.921 -13.328  -4.616 1.00 . B H . 138 GLN HE22 1 1 
       16 46732 2 2 104 GLN HG2  H  -8.763 -10.468  -4.745 1.00 . B H . 138 GLN HG2  1 1 
       16 46733 2 2 104 GLN HG3  H  -9.124 -12.124  -5.229 1.00 . B H . 138 GLN HG3  1 1 
       16 46734 2 2 104 GLN N    N -10.757 -11.455  -7.391 1.00 . B H . 138 GLN N    1 1 
       16 46735 2 2 104 GLN NE2  N  -6.804 -13.030  -4.916 1.00 . B H . 138 GLN NE2  1 1 
       16 46736 2 2 104 GLN O    O  -9.781  -8.440  -8.762 1.00 . B H . 138 GLN O    1 1 
       16 46737 2 2 104 GLN OE1  O  -6.246 -10.909  -4.489 1.00 . B H . 138 GLN OE1  1 1 
       16 46738 2 2 105 LYS C    C -10.307  -9.104 -11.485 1.00 . B H . 139 LYS C    1 1 
       16 46739 2 2 105 LYS CA   C  -9.082  -9.891 -11.030 1.00 . B H . 139 LYS CA   1 1 
       16 46740 2 2 105 LYS CB   C  -8.764 -11.010 -12.028 1.00 . B H . 139 LYS CB   1 1 
       16 46741 2 2 105 LYS CD   C  -6.716 -10.976 -13.493 1.00 . B H . 139 LYS CD   1 1 
       16 46742 2 2 105 LYS CE   C  -5.631  -9.914 -13.392 1.00 . B H . 139 LYS CE   1 1 
       16 46743 2 2 105 LYS CG   C  -7.280 -11.338 -12.125 1.00 . B H . 139 LYS CG   1 1 
       16 46744 2 2 105 LYS H    H  -9.162 -11.398  -9.541 1.00 . B H . 139 LYS H    1 1 
       16 46745 2 2 105 LYS HA   H  -8.246  -9.208 -10.985 1.00 . B H . 139 LYS HA   1 1 
       16 46746 2 2 105 LYS HB2  H  -9.289 -11.906 -11.727 1.00 . B H . 139 LYS HB2  1 1 
       16 46747 2 2 105 LYS HB3  H  -9.111 -10.714 -13.007 1.00 . B H . 139 LYS HB3  1 1 
       16 46748 2 2 105 LYS HD2  H  -6.296 -11.863 -13.944 1.00 . B H . 139 LYS HD2  1 1 
       16 46749 2 2 105 LYS HD3  H  -7.518 -10.602 -14.114 1.00 . B H . 139 LYS HD3  1 1 
       16 46750 2 2 105 LYS HE2  H  -5.781  -9.350 -12.481 1.00 . B H . 139 LYS HE2  1 1 
       16 46751 2 2 105 LYS HE3  H  -4.669 -10.404 -13.354 1.00 . B H . 139 LYS HE3  1 1 
       16 46752 2 2 105 LYS HG2  H  -6.748 -10.783 -11.366 1.00 . B H . 139 LYS HG2  1 1 
       16 46753 2 2 105 LYS HG3  H  -7.145 -12.397 -11.958 1.00 . B H . 139 LYS HG3  1 1 
       16 46754 2 2 105 LYS HZ1  H  -4.690  -8.771 -14.869 1.00 . B H . 139 LYS HZ1  1 1 
       16 46755 2 2 105 LYS HZ2  H  -6.124  -8.068 -14.274 1.00 . B H . 139 LYS HZ2  1 1 
       16 46756 2 2 105 LYS HZ3  H  -6.191  -9.397 -15.343 1.00 . B H . 139 LYS HZ3  1 1 
       16 46757 2 2 105 LYS N    N  -9.278 -10.436  -9.688 1.00 . B H . 139 LYS N    1 1 
       16 46758 2 2 105 LYS NZ   N  -5.659  -8.979 -14.554 1.00 . B H . 139 LYS NZ   1 1 
       16 46759 2 2 105 LYS O    O -10.169  -8.023 -12.059 1.00 . B H . 139 LYS O    1 1 
       16 46760 2 2 106 GLU C    C -12.730  -7.538 -10.937 1.00 . B H . 140 GLU C    1 1 
       16 46761 2 2 106 GLU CA   C -12.731  -8.925 -11.567 1.00 . B H . 140 GLU CA   1 1 
       16 46762 2 2 106 GLU CB   C -13.969  -9.707 -11.120 1.00 . B H . 140 GLU CB   1 1 
       16 46763 2 2 106 GLU CD   C -15.466 -11.559 -11.965 1.00 . B H . 140 GLU CD   1 1 
       16 46764 2 2 106 GLU CG   C -14.806 -10.234 -12.276 1.00 . B H . 140 GLU CG   1 1 
       16 46765 2 2 106 GLU H    H -11.559 -10.476 -10.720 1.00 . B H . 140 GLU H    1 1 
       16 46766 2 2 106 GLU HA   H -12.745  -8.816 -12.642 1.00 . B H . 140 GLU HA   1 1 
       16 46767 2 2 106 GLU HB2  H -13.654 -10.546 -10.520 1.00 . B H . 140 GLU HB2  1 1 
       16 46768 2 2 106 GLU HB3  H -14.593  -9.062 -10.518 1.00 . B H . 140 GLU HB3  1 1 
       16 46769 2 2 106 GLU HG2  H -15.578  -9.514 -12.504 1.00 . B H . 140 GLU HG2  1 1 
       16 46770 2 2 106 GLU HG3  H -14.169 -10.361 -13.139 1.00 . B H . 140 GLU HG3  1 1 
       16 46771 2 2 106 GLU N    N -11.503  -9.625 -11.201 1.00 . B H . 140 GLU N    1 1 
       16 46772 2 2 106 GLU O    O -12.940  -6.540 -11.623 1.00 . B H . 140 GLU O    1 1 
       16 46773 2 2 106 GLU OE1  O -14.757 -12.588 -11.960 1.00 . B H . 140 GLU OE1  1 1 
       16 46774 2 2 106 GLU OE2  O -16.689 -11.568 -11.724 1.00 . B H . 140 GLU OE2  1 1 
       16 46775 2 2 107 MET C    C -11.362  -5.287  -9.602 1.00 . B H . 141 MET C    1 1 
       16 46776 2 2 107 MET CA   C -12.383  -6.203  -8.926 1.00 . B H . 141 MET CA   1 1 
       16 46777 2 2 107 MET CB   C -12.011  -6.418  -7.454 1.00 . B H . 141 MET CB   1 1 
       16 46778 2 2 107 MET CE   C -13.216  -5.563  -4.490 1.00 . B H . 141 MET CE   1 1 
       16 46779 2 2 107 MET CG   C -13.024  -7.250  -6.681 1.00 . B H . 141 MET CG   1 1 
       16 46780 2 2 107 MET H    H -12.259  -8.313  -9.143 1.00 . B H . 141 MET H    1 1 
       16 46781 2 2 107 MET HA   H -13.357  -5.739  -8.983 1.00 . B H . 141 MET HA   1 1 
       16 46782 2 2 107 MET HB2  H -11.055  -6.918  -7.405 1.00 . B H . 141 MET HB2  1 1 
       16 46783 2 2 107 MET HB3  H -11.928  -5.454  -6.973 1.00 . B H . 141 MET HB3  1 1 
       16 46784 2 2 107 MET HE1  H -13.817  -4.919  -3.866 1.00 . B H . 141 MET HE1  1 1 
       16 46785 2 2 107 MET HE2  H -12.404  -4.994  -4.919 1.00 . B H . 141 MET HE2  1 1 
       16 46786 2 2 107 MET HE3  H -12.815  -6.370  -3.895 1.00 . B H . 141 MET HE3  1 1 
       16 46787 2 2 107 MET HG2  H -13.551  -7.890  -7.374 1.00 . B H . 141 MET HG2  1 1 
       16 46788 2 2 107 MET HG3  H -12.496  -7.860  -5.963 1.00 . B H . 141 MET HG3  1 1 
       16 46789 2 2 107 MET N    N -12.450  -7.480  -9.633 1.00 . B H . 141 MET N    1 1 
       16 46790 2 2 107 MET O    O -11.607  -4.092  -9.783 1.00 . B H . 141 MET O    1 1 
       16 46791 2 2 107 MET SD   S -14.230  -6.238  -5.803 1.00 . B H . 141 MET SD   1 1 
       16 46792 2 2 108 GLU C    C  -9.618  -4.673 -12.059 1.00 . B H . 142 GLU C    1 1 
       16 46793 2 2 108 GLU CA   C  -9.172  -5.105 -10.664 1.00 . B H . 142 GLU CA   1 1 
       16 46794 2 2 108 GLU CB   C  -7.885  -5.944 -10.738 1.00 . B H . 142 GLU CB   1 1 
       16 46795 2 2 108 GLU CD   C  -6.177  -6.551 -12.513 1.00 . B H . 142 GLU CD   1 1 
       16 46796 2 2 108 GLU CG   C  -6.848  -5.432 -11.737 1.00 . B H . 142 GLU CG   1 1 
       16 46797 2 2 108 GLU H    H -10.087  -6.828  -9.833 1.00 . B H . 142 GLU H    1 1 
       16 46798 2 2 108 GLU HA   H  -8.987  -4.217 -10.081 1.00 . B H . 142 GLU HA   1 1 
       16 46799 2 2 108 GLU HB2  H  -7.428  -5.963  -9.760 1.00 . B H . 142 GLU HB2  1 1 
       16 46800 2 2 108 GLU HB3  H  -8.149  -6.955 -11.016 1.00 . B H . 142 GLU HB3  1 1 
       16 46801 2 2 108 GLU HG2  H  -7.334  -4.773 -12.440 1.00 . B H . 142 GLU HG2  1 1 
       16 46802 2 2 108 GLU HG3  H  -6.089  -4.885 -11.199 1.00 . B H . 142 GLU HG3  1 1 
       16 46803 2 2 108 GLU N    N -10.221  -5.863  -9.992 1.00 . B H . 142 GLU N    1 1 
       16 46804 2 2 108 GLU O    O  -9.608  -3.485 -12.373 1.00 . B H . 142 GLU O    1 1 
       16 46805 2 2 108 GLU OE1  O  -5.214  -7.148 -11.989 1.00 . B H . 142 GLU OE1  1 1 
       16 46806 2 2 108 GLU OE2  O  -6.615  -6.839 -13.651 1.00 . B H . 142 GLU OE2  1 1 
       16 46807 2 2 109 GLN C    C -11.685  -4.400 -14.235 1.00 . B H . 143 GLN C    1 1 
       16 46808 2 2 109 GLN CA   C -10.472  -5.336 -14.247 1.00 . B H . 143 GLN CA   1 1 
       16 46809 2 2 109 GLN CB   C -10.820  -6.636 -14.985 1.00 . B H . 143 GLN CB   1 1 
       16 46810 2 2 109 GLN CD   C -12.925  -7.056 -16.338 1.00 . B H . 143 GLN CD   1 1 
       16 46811 2 2 109 GLN CG   C -11.545  -6.423 -16.310 1.00 . B H . 143 GLN CG   1 1 
       16 46812 2 2 109 GLN H    H -10.013  -6.574 -12.575 1.00 . B H . 143 GLN H    1 1 
       16 46813 2 2 109 GLN HA   H  -9.663  -4.845 -14.765 1.00 . B H . 143 GLN HA   1 1 
       16 46814 2 2 109 GLN HB2  H  -9.905  -7.176 -15.185 1.00 . B H . 143 GLN HB2  1 1 
       16 46815 2 2 109 GLN HB3  H -11.449  -7.241 -14.346 1.00 . B H . 143 GLN HB3  1 1 
       16 46816 2 2 109 GLN HE21 H -13.688  -5.557 -15.278 1.00 . B H . 143 GLN HE21 1 1 
       16 46817 2 2 109 GLN HE22 H -14.795  -6.798 -15.730 1.00 . B H . 143 GLN HE22 1 1 
       16 46818 2 2 109 GLN HG2  H -11.651  -5.364 -16.485 1.00 . B H . 143 GLN HG2  1 1 
       16 46819 2 2 109 GLN HG3  H -10.953  -6.857 -17.102 1.00 . B H . 143 GLN HG3  1 1 
       16 46820 2 2 109 GLN N    N -10.017  -5.635 -12.888 1.00 . B H . 143 GLN N    1 1 
       16 46821 2 2 109 GLN NE2  N -13.900  -6.403 -15.719 1.00 . B H . 143 GLN NE2  1 1 
       16 46822 2 2 109 GLN O    O -11.835  -3.546 -15.116 1.00 . B H . 143 GLN O    1 1 
       16 46823 2 2 109 GLN OE1  O -13.115  -8.122 -16.914 1.00 . B H . 143 GLN OE1  1 1 
       16 46824 2 2 110 LEU C    C -13.397  -2.322 -12.748 1.00 . B H . 144 LEU C    1 1 
       16 46825 2 2 110 LEU CA   C -13.749  -3.752 -13.106 1.00 . B H . 144 LEU CA   1 1 
       16 46826 2 2 110 LEU CB   C -14.684  -4.334 -12.045 1.00 . B H . 144 LEU CB   1 1 
       16 46827 2 2 110 LEU CD1  C -16.981  -4.925 -12.854 1.00 . B H . 144 LEU CD1  1 1 
       16 46828 2 2 110 LEU CD2  C -16.702  -3.585 -10.767 1.00 . B H . 144 LEU CD2  1 1 
       16 46829 2 2 110 LEU CG   C -16.139  -3.876 -12.147 1.00 . B H . 144 LEU CG   1 1 
       16 46830 2 2 110 LEU H    H -12.368  -5.260 -12.566 1.00 . B H . 144 LEU H    1 1 
       16 46831 2 2 110 LEU HA   H -14.257  -3.754 -14.059 1.00 . B H . 144 LEU HA   1 1 
       16 46832 2 2 110 LEU HB2  H -14.657  -5.408 -12.122 1.00 . B H . 144 LEU HB2  1 1 
       16 46833 2 2 110 LEU HB3  H -14.309  -4.052 -11.072 1.00 . B H . 144 LEU HB3  1 1 
       16 46834 2 2 110 LEU HD11 H -16.681  -5.909 -12.525 1.00 . B H . 144 LEU HD11 1 1 
       16 46835 2 2 110 LEU HD12 H -16.838  -4.842 -13.921 1.00 . B H . 144 LEU HD12 1 1 
       16 46836 2 2 110 LEU HD13 H -18.023  -4.768 -12.617 1.00 . B H . 144 LEU HD13 1 1 
       16 46837 2 2 110 LEU HD21 H -17.758  -3.374 -10.847 1.00 . B H . 144 LEU HD21 1 1 
       16 46838 2 2 110 LEU HD22 H -16.194  -2.731 -10.344 1.00 . B H . 144 LEU HD22 1 1 
       16 46839 2 2 110 LEU HD23 H -16.554  -4.445 -10.130 1.00 . B H . 144 LEU HD23 1 1 
       16 46840 2 2 110 LEU HG   H -16.182  -2.964 -12.726 1.00 . B H . 144 LEU HG   1 1 
       16 46841 2 2 110 LEU N    N -12.547  -4.568 -13.236 1.00 . B H . 144 LEU N    1 1 
       16 46842 2 2 110 LEU O    O -13.848  -1.386 -13.406 1.00 . B H . 144 LEU O    1 1 
       16 46843 2 2 111 PHE C    C -11.124  -0.236 -12.226 1.00 . B H . 145 PHE C    1 1 
       16 46844 2 2 111 PHE CA   C -12.186  -0.815 -11.288 1.00 . B H . 145 PHE CA   1 1 
       16 46845 2 2 111 PHE CB   C -11.677  -0.828  -9.845 1.00 . B H . 145 PHE CB   1 1 
       16 46846 2 2 111 PHE CD1  C -13.515  -2.005  -8.596 1.00 . B H . 145 PHE CD1  1 1 
       16 46847 2 2 111 PHE CD2  C -13.042   0.265  -8.042 1.00 . B H . 145 PHE CD2  1 1 
       16 46848 2 2 111 PHE CE1  C -14.512  -2.034  -7.639 1.00 . B H . 145 PHE CE1  1 1 
       16 46849 2 2 111 PHE CE2  C -14.037   0.241  -7.083 1.00 . B H . 145 PHE CE2  1 1 
       16 46850 2 2 111 PHE CG   C -12.769  -0.856  -8.809 1.00 . B H . 145 PHE CG   1 1 
       16 46851 2 2 111 PHE CZ   C -14.774  -0.910  -6.881 1.00 . B H . 145 PHE CZ   1 1 
       16 46852 2 2 111 PHE H    H -12.240  -2.940 -11.217 1.00 . B H . 145 PHE H    1 1 
       16 46853 2 2 111 PHE HA   H -13.063  -0.185 -11.339 1.00 . B H . 145 PHE HA   1 1 
       16 46854 2 2 111 PHE HB2  H -11.061  -1.697  -9.696 1.00 . B H . 145 PHE HB2  1 1 
       16 46855 2 2 111 PHE HB3  H -11.083   0.057  -9.677 1.00 . B H . 145 PHE HB3  1 1 
       16 46856 2 2 111 PHE HD1  H -13.312  -2.885  -9.188 1.00 . B H . 145 PHE HD1  1 1 
       16 46857 2 2 111 PHE HD2  H -12.469   1.165  -8.200 1.00 . B H . 145 PHE HD2  1 1 
       16 46858 2 2 111 PHE HE1  H -15.086  -2.936  -7.483 1.00 . B H . 145 PHE HE1  1 1 
       16 46859 2 2 111 PHE HE2  H -14.239   1.123  -6.492 1.00 . B H . 145 PHE HE2  1 1 
       16 46860 2 2 111 PHE HZ   H -15.552  -0.931  -6.133 1.00 . B H . 145 PHE HZ   1 1 
       16 46861 2 2 111 PHE N    N -12.584  -2.151 -11.708 1.00 . B H . 145 PHE N    1 1 
       16 46862 2 2 111 PHE O    O -11.015   0.983 -12.360 1.00 . B H . 145 PHE O    1 1 
       16 46863 2 2 112 SER C    C  -9.910   0.256 -14.895 1.00 . B H . 146 SER C    1 1 
       16 46864 2 2 112 SER CA   C  -9.302  -0.621 -13.806 1.00 . B H . 146 SER CA   1 1 
       16 46865 2 2 112 SER CB   C  -8.528  -1.778 -14.443 1.00 . B H . 146 SER CB   1 1 
       16 46866 2 2 112 SER H    H -10.466  -2.080 -12.752 1.00 . B H . 146 SER H    1 1 
       16 46867 2 2 112 SER HA   H  -8.614  -0.018 -13.233 1.00 . B H . 146 SER HA   1 1 
       16 46868 2 2 112 SER HB2  H  -8.240  -2.482 -13.675 1.00 . B H . 146 SER HB2  1 1 
       16 46869 2 2 112 SER HB3  H  -9.156  -2.275 -15.170 1.00 . B H . 146 SER HB3  1 1 
       16 46870 2 2 112 SER HG   H  -7.596  -0.677 -15.783 1.00 . B H . 146 SER HG   1 1 
       16 46871 2 2 112 SER N    N -10.341  -1.102 -12.885 1.00 . B H . 146 SER N    1 1 
       16 46872 2 2 112 SER O    O  -9.386   1.331 -15.199 1.00 . B H . 146 SER O    1 1 
       16 46873 2 2 112 SER OG   O  -7.356  -1.303 -15.092 1.00 . B H . 146 SER OG   1 1 
       16 46874 2 2 113 GLN C    C -12.170   1.930 -15.998 1.00 . B H . 147 GLN C    1 1 
       16 46875 2 2 113 GLN CA   C -11.728   0.552 -16.507 1.00 . B H . 147 GLN CA   1 1 
       16 46876 2 2 113 GLN CB   C -12.952  -0.229 -16.998 1.00 . B H . 147 GLN CB   1 1 
       16 46877 2 2 113 GLN CD   C -13.817  -2.492 -17.718 1.00 . B H . 147 GLN CD   1 1 
       16 46878 2 2 113 GLN CG   C -12.616  -1.570 -17.638 1.00 . B H . 147 GLN CG   1 1 
       16 46879 2 2 113 GLN H    H -11.402  -1.059 -15.163 1.00 . B H . 147 GLN H    1 1 
       16 46880 2 2 113 GLN HA   H -11.045   0.691 -17.332 1.00 . B H . 147 GLN HA   1 1 
       16 46881 2 2 113 GLN HB2  H -13.608  -0.409 -16.159 1.00 . B H . 147 GLN HB2  1 1 
       16 46882 2 2 113 GLN HB3  H -13.477   0.372 -17.728 1.00 . B H . 147 GLN HB3  1 1 
       16 46883 2 2 113 GLN HE21 H -13.254  -3.417 -16.050 1.00 . B H . 147 GLN HE21 1 1 
       16 46884 2 2 113 GLN HE22 H -14.710  -3.995 -16.787 1.00 . B H . 147 GLN HE22 1 1 
       16 46885 2 2 113 GLN HG2  H -12.250  -1.396 -18.639 1.00 . B H . 147 GLN HG2  1 1 
       16 46886 2 2 113 GLN HG3  H -11.848  -2.053 -17.053 1.00 . B H . 147 GLN HG3  1 1 
       16 46887 2 2 113 GLN N    N -11.029  -0.200 -15.463 1.00 . B H . 147 GLN N    1 1 
       16 46888 2 2 113 GLN NE2  N -13.939  -3.392 -16.756 1.00 . B H . 147 GLN NE2  1 1 
       16 46889 2 2 113 GLN O    O -12.400   2.844 -16.789 1.00 . B H . 147 GLN O    1 1 
       16 46890 2 2 113 GLN OE1  O -14.625  -2.398 -18.637 1.00 . B H . 147 GLN OE1  1 1 
       16 46891 2 2 114 TYR C    C -11.573   4.346 -13.956 1.00 . B H . 148 TYR C    1 1 
       16 46892 2 2 114 TYR CA   C -12.712   3.327 -14.061 1.00 . B H . 148 TYR CA   1 1 
       16 46893 2 2 114 TYR CB   C -13.336   3.072 -12.683 1.00 . B H . 148 TYR CB   1 1 
       16 46894 2 2 114 TYR CD1  C -15.104   1.323 -13.132 1.00 . B H . 148 TYR CD1  1 1 
       16 46895 2 2 114 TYR CD2  C -15.817   3.499 -12.473 1.00 . B H . 148 TYR CD2  1 1 
       16 46896 2 2 114 TYR CE1  C -16.422   0.912 -13.215 1.00 . B H . 148 TYR CE1  1 1 
       16 46897 2 2 114 TYR CE2  C -17.138   3.096 -12.557 1.00 . B H . 148 TYR CE2  1 1 
       16 46898 2 2 114 TYR CG   C -14.779   2.620 -12.759 1.00 . B H . 148 TYR CG   1 1 
       16 46899 2 2 114 TYR CZ   C -17.434   1.803 -12.928 1.00 . B H . 148 TYR CZ   1 1 
       16 46900 2 2 114 TYR H    H -12.101   1.301 -14.094 1.00 . B H . 148 TYR H    1 1 
       16 46901 2 2 114 TYR HA   H -13.473   3.750 -14.701 1.00 . B H . 148 TYR HA   1 1 
       16 46902 2 2 114 TYR HB2  H -12.773   2.301 -12.178 1.00 . B H . 148 TYR HB2  1 1 
       16 46903 2 2 114 TYR HB3  H -13.298   3.979 -12.098 1.00 . B H . 148 TYR HB3  1 1 
       16 46904 2 2 114 TYR HD1  H -14.310   0.628 -13.356 1.00 . B H . 148 TYR HD1  1 1 
       16 46905 2 2 114 TYR HD2  H -15.582   4.512 -12.181 1.00 . B H . 148 TYR HD2  1 1 
       16 46906 2 2 114 TYR HE1  H -16.654  -0.101 -13.505 1.00 . B H . 148 TYR HE1  1 1 
       16 46907 2 2 114 TYR HE2  H -17.931   3.793 -12.330 1.00 . B H . 148 TYR HE2  1 1 
       16 46908 2 2 114 TYR HH   H -18.917   1.044 -13.891 1.00 . B H . 148 TYR HH   1 1 
       16 46909 2 2 114 TYR N    N -12.292   2.067 -14.673 1.00 . B H . 148 TYR N    1 1 
       16 46910 2 2 114 TYR O    O -11.824   5.547 -14.025 1.00 . B H . 148 TYR O    1 1 
       16 46911 2 2 114 TYR OH   O -18.748   1.399 -13.015 1.00 . B H . 148 TYR OH   1 1 
       16 46912 2 2 115 GLY C    C  -7.842   4.235 -13.511 1.00 . B H . 149 GLY C    1 1 
       16 46913 2 2 115 GLY CA   C  -9.224   4.845 -13.693 1.00 . B H . 149 GLY CA   1 1 
       16 46914 2 2 115 GLY H    H -10.162   2.922 -13.742 1.00 . B H . 149 GLY H    1 1 
       16 46915 2 2 115 GLY HA2  H  -9.211   5.444 -14.591 1.00 . B H . 149 GLY HA2  1 1 
       16 46916 2 2 115 GLY HA3  H  -9.420   5.500 -12.856 1.00 . B H . 149 GLY HA3  1 1 
       16 46917 2 2 115 GLY N    N -10.327   3.889 -13.792 1.00 . B H . 149 GLY N    1 1 
       16 46918 2 2 115 GLY O    O  -7.031   4.791 -12.774 1.00 . B H . 149 GLY O    1 1 
       16 46919 2 2 116 ARG C    C  -5.751   2.345 -12.659 1.00 . B H . 150 ARG C    1 1 
       16 46920 2 2 116 ARG CA   C  -6.246   2.461 -14.108 1.00 . B H . 150 ARG CA   1 1 
       16 46921 2 2 116 ARG CB   C  -5.220   3.221 -14.957 1.00 . B H . 150 ARG CB   1 1 
       16 46922 2 2 116 ARG CD   C  -3.028   1.996 -14.762 1.00 . B H . 150 ARG CD   1 1 
       16 46923 2 2 116 ARG CG   C  -4.214   2.318 -15.659 1.00 . B H . 150 ARG CG   1 1 
       16 46924 2 2 116 ARG CZ   C  -1.392   0.886 -16.254 1.00 . B H . 150 ARG CZ   1 1 
       16 46925 2 2 116 ARG H    H  -8.247   2.734 -14.781 1.00 . B H . 150 ARG H    1 1 
       16 46926 2 2 116 ARG HA   H  -6.356   1.465 -14.510 1.00 . B H . 150 ARG HA   1 1 
       16 46927 2 2 116 ARG HB2  H  -5.746   3.791 -15.709 1.00 . B H . 150 ARG HB2  1 1 
       16 46928 2 2 116 ARG HB3  H  -4.677   3.904 -14.318 1.00 . B H . 150 ARG HB3  1 1 
       16 46929 2 2 116 ARG HD2  H  -2.378   2.859 -14.721 1.00 . B H . 150 ARG HD2  1 1 
       16 46930 2 2 116 ARG HD3  H  -3.395   1.779 -13.768 1.00 . B H . 150 ARG HD3  1 1 
       16 46931 2 2 116 ARG HE   H  -2.417  -0.018 -14.804 1.00 . B H . 150 ARG HE   1 1 
       16 46932 2 2 116 ARG HG2  H  -4.704   1.396 -15.935 1.00 . B H . 150 ARG HG2  1 1 
       16 46933 2 2 116 ARG HG3  H  -3.858   2.818 -16.547 1.00 . B H . 150 ARG HG3  1 1 
       16 46934 2 2 116 ARG HH11 H  -1.629   2.852 -16.605 1.00 . B H . 150 ARG HH11 1 1 
       16 46935 2 2 116 ARG HH12 H  -0.494   2.050 -17.631 1.00 . B H . 150 ARG HH12 1 1 
       16 46936 2 2 116 ARG HH21 H  -0.925  -1.070 -16.149 1.00 . B H . 150 ARG HH21 1 1 
       16 46937 2 2 116 ARG HH22 H  -0.097  -0.175 -17.373 1.00 . B H . 150 ARG HH22 1 1 
       16 46938 2 2 116 ARG N    N  -7.560   3.119 -14.193 1.00 . B H . 150 ARG N    1 1 
       16 46939 2 2 116 ARG NE   N  -2.266   0.840 -15.253 1.00 . B H . 150 ARG NE   1 1 
       16 46940 2 2 116 ARG NH1  N  -1.152   2.021 -16.881 1.00 . B H . 150 ARG NH1  1 1 
       16 46941 2 2 116 ARG NH2  N  -0.753  -0.208 -16.622 1.00 . B H . 150 ARG NH2  1 1 
       16 46942 2 2 116 ARG O    O  -5.102   3.252 -12.127 1.00 . B H . 150 ARG O    1 1 
       16 46943 2 2 117 ILE C    C  -4.174   0.547 -10.577 1.00 . B H . 151 ILE C    1 1 
       16 46944 2 2 117 ILE CA   C  -5.635   0.975 -10.648 1.00 . B H . 151 ILE CA   1 1 
       16 46945 2 2 117 ILE CB   C  -6.477  -0.131  -9.971 1.00 . B H . 151 ILE CB   1 1 
       16 46946 2 2 117 ILE CD1  C  -8.634  -1.380 -10.378 1.00 . B H . 151 ILE CD1  1 1 
       16 46947 2 2 117 ILE CG1  C  -7.951  -0.034 -10.354 1.00 . B H . 151 ILE CG1  1 1 
       16 46948 2 2 117 ILE CG2  C  -6.328  -0.057  -8.462 1.00 . B H . 151 ILE CG2  1 1 
       16 46949 2 2 117 ILE H    H  -6.553   0.522 -12.505 1.00 . B H . 151 ILE H    1 1 
       16 46950 2 2 117 ILE HA   H  -5.764   1.892 -10.093 1.00 . B H . 151 ILE HA   1 1 
       16 46951 2 2 117 ILE HB   H  -6.093  -1.087 -10.296 1.00 . B H . 151 ILE HB   1 1 
       16 46952 2 2 117 ILE HD11 H  -9.628  -1.269 -10.773 1.00 . B H . 151 ILE HD11 1 1 
       16 46953 2 2 117 ILE HD12 H  -8.687  -1.776  -9.375 1.00 . B H . 151 ILE HD12 1 1 
       16 46954 2 2 117 ILE HD13 H  -8.072  -2.058 -11.003 1.00 . B H . 151 ILE HD13 1 1 
       16 46955 2 2 117 ILE HG12 H  -8.464   0.591  -9.638 1.00 . B H . 151 ILE HG12 1 1 
       16 46956 2 2 117 ILE HG13 H  -8.040   0.403 -11.336 1.00 . B H . 151 ILE HG13 1 1 
       16 46957 2 2 117 ILE HG21 H  -5.430  -0.575  -8.162 1.00 . B H . 151 ILE HG21 1 1 
       16 46958 2 2 117 ILE HG22 H  -7.183  -0.518  -7.994 1.00 . B H . 151 ILE HG22 1 1 
       16 46959 2 2 117 ILE HG23 H  -6.267   0.976  -8.159 1.00 . B H . 151 ILE HG23 1 1 
       16 46960 2 2 117 ILE N    N  -6.048   1.214 -12.030 1.00 . B H . 151 ILE N    1 1 
       16 46961 2 2 117 ILE O    O  -3.689  -0.185 -11.441 1.00 . B H . 151 ILE O    1 1 
       16 46962 2 2 118 ILE C    C  -2.016  -0.744  -8.619 1.00 . B H . 152 ILE C    1 1 
       16 46963 2 2 118 ILE CA   C  -2.093   0.610  -9.322 1.00 . B H . 152 ILE CA   1 1 
       16 46964 2 2 118 ILE CB   C  -1.345   1.672  -8.489 1.00 . B H . 152 ILE CB   1 1 
       16 46965 2 2 118 ILE CD1  C  -0.792   3.222 -10.435 1.00 . B H . 152 ILE CD1  1 1 
       16 46966 2 2 118 ILE CG1  C  -1.509   3.061  -9.112 1.00 . B H . 152 ILE CG1  1 1 
       16 46967 2 2 118 ILE CG2  C   0.128   1.313  -8.377 1.00 . B H . 152 ILE CG2  1 1 
       16 46968 2 2 118 ILE H    H  -3.934   1.538  -8.851 1.00 . B H . 152 ILE H    1 1 
       16 46969 2 2 118 ILE HA   H  -1.618   0.533 -10.291 1.00 . B H . 152 ILE HA   1 1 
       16 46970 2 2 118 ILE HB   H  -1.769   1.678  -7.495 1.00 . B H . 152 ILE HB   1 1 
       16 46971 2 2 118 ILE HD11 H  -0.581   4.267 -10.607 1.00 . B H . 152 ILE HD11 1 1 
       16 46972 2 2 118 ILE HD12 H  -1.416   2.845 -11.232 1.00 . B H . 152 ILE HD12 1 1 
       16 46973 2 2 118 ILE HD13 H   0.135   2.667 -10.410 1.00 . B H . 152 ILE HD13 1 1 
       16 46974 2 2 118 ILE HG12 H  -2.557   3.252  -9.280 1.00 . B H . 152 ILE HG12 1 1 
       16 46975 2 2 118 ILE HG13 H  -1.118   3.802  -8.430 1.00 . B H . 152 ILE HG13 1 1 
       16 46976 2 2 118 ILE HG21 H   0.652   1.670  -9.251 1.00 . B H . 152 ILE HG21 1 1 
       16 46977 2 2 118 ILE HG22 H   0.232   0.241  -8.307 1.00 . B H . 152 ILE HG22 1 1 
       16 46978 2 2 118 ILE HG23 H   0.543   1.775  -7.495 1.00 . B H . 152 ILE HG23 1 1 
       16 46979 2 2 118 ILE N    N  -3.486   0.977  -9.526 1.00 . B H . 152 ILE N    1 1 
       16 46980 2 2 118 ILE O    O  -1.228  -1.609  -8.997 1.00 . B H . 152 ILE O    1 1 
       16 46981 2 2 119 THR C    C  -4.313  -2.370  -6.224 1.00 . B H . 153 THR C    1 1 
       16 46982 2 2 119 THR CA   C  -2.927  -2.172  -6.844 1.00 . B H . 153 THR CA   1 1 
       16 46983 2 2 119 THR CB   C  -1.847  -2.223  -5.753 1.00 . B H . 153 THR CB   1 1 
       16 46984 2 2 119 THR CG2  C  -0.491  -2.652  -6.266 1.00 . B H . 153 THR CG2  1 1 
       16 46985 2 2 119 THR H    H  -3.473  -0.187  -7.367 1.00 . B H . 153 THR H    1 1 
       16 46986 2 2 119 THR HA   H  -2.750  -2.979  -7.541 1.00 . B H . 153 THR HA   1 1 
       16 46987 2 2 119 THR HB   H  -2.153  -2.940  -5.003 1.00 . B H . 153 THR HB   1 1 
       16 46988 2 2 119 THR HG1  H  -1.541  -0.286  -5.781 1.00 . B H . 153 THR HG1  1 1 
       16 46989 2 2 119 THR HG21 H   0.216  -2.657  -5.451 1.00 . B H . 153 THR HG21 1 1 
       16 46990 2 2 119 THR HG22 H  -0.159  -1.963  -7.028 1.00 . B H . 153 THR HG22 1 1 
       16 46991 2 2 119 THR HG23 H  -0.562  -3.644  -6.686 1.00 . B H . 153 THR HG23 1 1 
       16 46992 2 2 119 THR N    N  -2.863  -0.919  -7.604 1.00 . B H . 153 THR N    1 1 
       16 46993 2 2 119 THR O    O  -4.743  -1.598  -5.367 1.00 . B H . 153 THR O    1 1 
       16 46994 2 2 119 THR OG1  O  -1.687  -0.965  -5.118 1.00 . B H . 153 THR OG1  1 1 
       16 46995 2 2 120 SER C    C  -6.516  -5.205  -5.864 1.00 . B H . 154 SER C    1 1 
       16 46996 2 2 120 SER CA   C  -6.354  -3.715  -6.158 1.00 . B H . 154 SER CA   1 1 
       16 46997 2 2 120 SER CB   C  -7.414  -3.274  -7.171 1.00 . B H . 154 SER CB   1 1 
       16 46998 2 2 120 SER H    H  -4.616  -3.996  -7.344 1.00 . B H . 154 SER H    1 1 
       16 46999 2 2 120 SER HA   H  -6.496  -3.164  -5.240 1.00 . B H . 154 SER HA   1 1 
       16 47000 2 2 120 SER HB2  H  -8.374  -3.212  -6.680 1.00 . B H . 154 SER HB2  1 1 
       16 47001 2 2 120 SER HB3  H  -7.150  -2.305  -7.565 1.00 . B H . 154 SER HB3  1 1 
       16 47002 2 2 120 SER HG   H  -6.891  -3.950  -8.938 1.00 . B H . 154 SER HG   1 1 
       16 47003 2 2 120 SER N    N  -5.010  -3.412  -6.664 1.00 . B H . 154 SER N    1 1 
       16 47004 2 2 120 SER O    O  -5.857  -6.037  -6.490 1.00 . B H . 154 SER O    1 1 
       16 47005 2 2 120 SER OG   O  -7.512  -4.196  -8.245 1.00 . B H . 154 SER OG   1 1 
       16 47006 2 2 121 ARG C    C  -8.482  -7.075  -3.250 1.00 . B H . 155 ARG C    1 1 
       16 47007 2 2 121 ARG CA   C  -7.664  -6.939  -4.542 1.00 . B H . 155 ARG CA   1 1 
       16 47008 2 2 121 ARG CB   C  -6.350  -7.722  -4.394 1.00 . B H . 155 ARG CB   1 1 
       16 47009 2 2 121 ARG CD   C  -4.060  -7.844  -3.386 1.00 . B H . 155 ARG CD   1 1 
       16 47010 2 2 121 ARG CG   C  -5.437  -7.208  -3.293 1.00 . B H . 155 ARG CG   1 1 
       16 47011 2 2 121 ARG CZ   C  -2.169  -7.766  -4.979 1.00 . B H . 155 ARG CZ   1 1 
       16 47012 2 2 121 ARG H    H  -7.904  -4.804  -4.465 1.00 . B H . 155 ARG H    1 1 
       16 47013 2 2 121 ARG HA   H  -8.234  -7.387  -5.341 1.00 . B H . 155 ARG HA   1 1 
       16 47014 2 2 121 ARG HB2  H  -6.584  -8.753  -4.177 1.00 . B H . 155 ARG HB2  1 1 
       16 47015 2 2 121 ARG HB3  H  -5.811  -7.680  -5.327 1.00 . B H . 155 ARG HB3  1 1 
       16 47016 2 2 121 ARG HD2  H  -3.567  -7.746  -2.428 1.00 . B H . 155 ARG HD2  1 1 
       16 47017 2 2 121 ARG HD3  H  -4.181  -8.893  -3.624 1.00 . B H . 155 ARG HD3  1 1 
       16 47018 2 2 121 ARG HE   H  -3.487  -6.303  -4.696 1.00 . B H . 155 ARG HE   1 1 
       16 47019 2 2 121 ARG HG2  H  -5.337  -6.137  -3.389 1.00 . B H . 155 ARG HG2  1 1 
       16 47020 2 2 121 ARG HG3  H  -5.872  -7.448  -2.333 1.00 . B H . 155 ARG HG3  1 1 
       16 47021 2 2 121 ARG HH11 H  -2.361  -9.529  -4.022 1.00 . B H . 155 ARG HH11 1 1 
       16 47022 2 2 121 ARG HH12 H  -1.013  -9.410  -5.092 1.00 . B H . 155 ARG HH12 1 1 
       16 47023 2 2 121 ARG HH21 H  -1.728  -6.158  -6.111 1.00 . B H . 155 ARG HH21 1 1 
       16 47024 2 2 121 ARG HH22 H  -0.663  -7.507  -6.293 1.00 . B H . 155 ARG HH22 1 1 
       16 47025 2 2 121 ARG N    N  -7.404  -5.530  -4.916 1.00 . B H . 155 ARG N    1 1 
       16 47026 2 2 121 ARG NE   N  -3.235  -7.208  -4.418 1.00 . B H . 155 ARG NE   1 1 
       16 47027 2 2 121 ARG NH1  N  -1.820  -9.002  -4.674 1.00 . B H . 155 ARG NH1  1 1 
       16 47028 2 2 121 ARG NH2  N  -1.462  -7.088  -5.865 1.00 . B H . 155 ARG NH2  1 1 
       16 47029 2 2 121 ARG O    O  -8.933  -6.086  -2.669 1.00 . B H . 155 ARG O    1 1 
       16 47030 2 2 122 ILE C    C  -8.474  -9.204  -0.517 1.00 . B H . 156 ILE C    1 1 
       16 47031 2 2 122 ILE CA   C  -9.416  -8.670  -1.612 1.00 . B H . 156 ILE CA   1 1 
       16 47032 2 2 122 ILE CB   C -10.495  -9.738  -1.931 1.00 . B H . 156 ILE CB   1 1 
       16 47033 2 2 122 ILE CD1  C -11.672 -10.362  -4.105 1.00 . B H . 156 ILE CD1  1 1 
       16 47034 2 2 122 ILE CG1  C -11.384  -9.274  -3.090 1.00 . B H . 156 ILE CG1  1 1 
       16 47035 2 2 122 ILE CG2  C -11.344 -10.046  -0.706 1.00 . B H . 156 ILE CG2  1 1 
       16 47036 2 2 122 ILE H    H  -8.273  -9.056  -3.351 1.00 . B H . 156 ILE H    1 1 
       16 47037 2 2 122 ILE HA   H  -9.907  -7.778  -1.256 1.00 . B H . 156 ILE HA   1 1 
       16 47038 2 2 122 ILE HB   H  -9.989 -10.646  -2.220 1.00 . B H . 156 ILE HB   1 1 
       16 47039 2 2 122 ILE HD11 H -12.594 -10.140  -4.623 1.00 . B H . 156 ILE HD11 1 1 
       16 47040 2 2 122 ILE HD12 H -11.767 -11.312  -3.598 1.00 . B H . 156 ILE HD12 1 1 
       16 47041 2 2 122 ILE HD13 H -10.863 -10.414  -4.816 1.00 . B H . 156 ILE HD13 1 1 
       16 47042 2 2 122 ILE HG12 H -12.329  -8.933  -2.695 1.00 . B H . 156 ILE HG12 1 1 
       16 47043 2 2 122 ILE HG13 H -10.899  -8.458  -3.605 1.00 . B H . 156 ILE HG13 1 1 
       16 47044 2 2 122 ILE HG21 H -12.007 -10.869  -0.927 1.00 . B H . 156 ILE HG21 1 1 
       16 47045 2 2 122 ILE HG22 H -11.928  -9.176  -0.444 1.00 . B H . 156 ILE HG22 1 1 
       16 47046 2 2 122 ILE HG23 H -10.703 -10.313   0.121 1.00 . B H . 156 ILE HG23 1 1 
       16 47047 2 2 122 ILE N    N  -8.662  -8.328  -2.825 1.00 . B H . 156 ILE N    1 1 
       16 47048 2 2 122 ILE O    O  -7.395  -9.712  -0.826 1.00 . B H . 156 ILE O    1 1 
       16 47049 2 2 123 LEU C    C  -8.795 -10.316   2.948 1.00 . B H . 157 LEU C    1 1 
       16 47050 2 2 123 LEU CA   C  -8.015  -9.576   1.855 1.00 . B H . 157 LEU CA   1 1 
       16 47051 2 2 123 LEU CB   C  -7.198  -8.426   2.468 1.00 . B H . 157 LEU CB   1 1 
       16 47052 2 2 123 LEU CD1  C  -9.313  -7.136   2.887 1.00 . B H . 157 LEU CD1  1 1 
       16 47053 2 2 123 LEU CD2  C  -8.039  -8.072   4.814 1.00 . B H . 157 LEU CD2  1 1 
       16 47054 2 2 123 LEU CG   C  -7.940  -7.481   3.420 1.00 . B H . 157 LEU CG   1 1 
       16 47055 2 2 123 LEU H    H  -9.741  -8.674   0.958 1.00 . B H . 157 LEU H    1 1 
       16 47056 2 2 123 LEU HA   H  -7.321 -10.280   1.419 1.00 . B H . 157 LEU HA   1 1 
       16 47057 2 2 123 LEU HB2  H  -6.367  -8.855   3.012 1.00 . B H . 157 LEU HB2  1 1 
       16 47058 2 2 123 LEU HB3  H  -6.797  -7.835   1.658 1.00 . B H . 157 LEU HB3  1 1 
       16 47059 2 2 123 LEU HD11 H  -9.642  -6.206   3.327 1.00 . B H . 157 LEU HD11 1 1 
       16 47060 2 2 123 LEU HD12 H -10.007  -7.921   3.141 1.00 . B H . 157 LEU HD12 1 1 
       16 47061 2 2 123 LEU HD13 H  -9.265  -7.026   1.815 1.00 . B H . 157 LEU HD13 1 1 
       16 47062 2 2 123 LEU HD21 H  -7.272  -8.819   4.949 1.00 . B H . 157 LEU HD21 1 1 
       16 47063 2 2 123 LEU HD22 H  -9.011  -8.522   4.947 1.00 . B H . 157 LEU HD22 1 1 
       16 47064 2 2 123 LEU HD23 H  -7.906  -7.281   5.543 1.00 . B H . 157 LEU HD23 1 1 
       16 47065 2 2 123 LEU HG   H  -7.383  -6.561   3.497 1.00 . B H . 157 LEU HG   1 1 
       16 47066 2 2 123 LEU N    N  -8.870  -9.090   0.756 1.00 . B H . 157 LEU N    1 1 
       16 47067 2 2 123 LEU O    O -10.003 -10.132   3.124 1.00 . B H . 157 LEU O    1 1 
       16 47068 2 2 124 LEU C    C  -7.532 -12.434   5.713 1.00 . B H . 158 LEU C    1 1 
       16 47069 2 2 124 LEU CA   C  -8.638 -11.955   4.766 1.00 . B H . 158 LEU CA   1 1 
       16 47070 2 2 124 LEU CB   C  -9.394 -13.157   4.189 1.00 . B H . 158 LEU CB   1 1 
       16 47071 2 2 124 LEU CD1  C  -8.676 -15.536   3.847 1.00 . B H . 158 LEU CD1  1 1 
       16 47072 2 2 124 LEU CD2  C  -8.956 -14.026   1.877 1.00 . B H . 158 LEU CD2  1 1 
       16 47073 2 2 124 LEU CG   C  -8.548 -14.110   3.339 1.00 . B H . 158 LEU CG   1 1 
       16 47074 2 2 124 LEU H    H  -7.116 -11.253   3.482 1.00 . B H . 158 LEU H    1 1 
       16 47075 2 2 124 LEU HA   H  -9.326 -11.330   5.314 1.00 . B H . 158 LEU HA   1 1 
       16 47076 2 2 124 LEU HB2  H  -9.815 -13.718   5.008 1.00 . B H . 158 LEU HB2  1 1 
       16 47077 2 2 124 LEU HB3  H -10.202 -12.787   3.576 1.00 . B H . 158 LEU HB3  1 1 
       16 47078 2 2 124 LEU HD11 H  -7.916 -16.150   3.388 1.00 . B H . 158 LEU HD11 1 1 
       16 47079 2 2 124 LEU HD12 H  -9.651 -15.922   3.591 1.00 . B H . 158 LEU HD12 1 1 
       16 47080 2 2 124 LEU HD13 H  -8.552 -15.550   4.920 1.00 . B H . 158 LEU HD13 1 1 
       16 47081 2 2 124 LEU HD21 H  -8.454 -14.802   1.319 1.00 . B H . 158 LEU HD21 1 1 
       16 47082 2 2 124 LEU HD22 H  -8.678 -13.060   1.481 1.00 . B H . 158 LEU HD22 1 1 
       16 47083 2 2 124 LEU HD23 H -10.024 -14.157   1.793 1.00 . B H . 158 LEU HD23 1 1 
       16 47084 2 2 124 LEU HG   H  -7.508 -13.823   3.413 1.00 . B H . 158 LEU HG   1 1 
       16 47085 2 2 124 LEU N    N  -8.070 -11.161   3.679 1.00 . B H . 158 LEU N    1 1 
       16 47086 2 2 124 LEU O    O  -6.455 -12.827   5.263 1.00 . B H . 158 LEU O    1 1 
       16 47087 2 2 125 ASP C    C  -7.001 -14.335   8.346 1.00 . B H . 159 ASP C    1 1 
       16 47088 2 2 125 ASP CA   C  -6.802 -12.860   7.993 1.00 . B H . 159 ASP CA   1 1 
       16 47089 2 2 125 ASP CB   C  -6.855 -11.993   9.260 1.00 . B H . 159 ASP CB   1 1 
       16 47090 2 2 125 ASP CG   C  -5.697 -12.248  10.218 1.00 . B H . 159 ASP CG   1 1 
       16 47091 2 2 125 ASP H    H  -8.671 -12.101   7.336 1.00 . B H . 159 ASP H    1 1 
       16 47092 2 2 125 ASP HA   H  -5.830 -12.747   7.538 1.00 . B H . 159 ASP HA   1 1 
       16 47093 2 2 125 ASP HB2  H  -6.831 -10.953   8.976 1.00 . B H . 159 ASP HB2  1 1 
       16 47094 2 2 125 ASP HB3  H  -7.775 -12.194   9.781 1.00 . B H . 159 ASP HB3  1 1 
       16 47095 2 2 125 ASP N    N  -7.796 -12.413   7.020 1.00 . B H . 159 ASP N    1 1 
       16 47096 2 2 125 ASP O    O  -8.016 -14.722   8.929 1.00 . B H . 159 ASP O    1 1 
       16 47097 2 2 125 ASP OD1  O  -5.156 -13.379  10.232 1.00 . B H . 159 ASP OD1  1 1 
       16 47098 2 2 125 ASP OD2  O  -5.344 -11.322  10.972 1.00 . B H . 159 ASP OD2  1 1 
       16 47099 2 2 126 GLN C    C  -4.897 -16.980   9.210 1.00 . B H . 160 GLN C    1 1 
       16 47100 2 2 126 GLN CA   C  -6.052 -16.580   8.282 1.00 . B H . 160 GLN CA   1 1 
       16 47101 2 2 126 GLN CB   C  -6.006 -17.390   6.976 1.00 . B H . 160 GLN CB   1 1 
       16 47102 2 2 126 GLN CD   C  -4.991 -17.566   4.660 1.00 . B H . 160 GLN CD   1 1 
       16 47103 2 2 126 GLN CG   C  -4.807 -17.079   6.086 1.00 . B H . 160 GLN CG   1 1 
       16 47104 2 2 126 GLN H    H  -5.228 -14.775   7.544 1.00 . B H . 160 GLN H    1 1 
       16 47105 2 2 126 GLN HA   H  -6.983 -16.788   8.788 1.00 . B H . 160 GLN HA   1 1 
       16 47106 2 2 126 GLN HB2  H  -5.977 -18.441   7.222 1.00 . B H . 160 GLN HB2  1 1 
       16 47107 2 2 126 GLN HB3  H  -6.906 -17.188   6.413 1.00 . B H . 160 GLN HB3  1 1 
       16 47108 2 2 126 GLN HE21 H  -5.795 -15.828   4.131 1.00 . B H . 160 GLN HE21 1 1 
       16 47109 2 2 126 GLN HE22 H  -5.664 -17.010   2.880 1.00 . B H . 160 GLN HE22 1 1 
       16 47110 2 2 126 GLN HG2  H  -4.653 -16.011   6.066 1.00 . B H . 160 GLN HG2  1 1 
       16 47111 2 2 126 GLN HG3  H  -3.933 -17.559   6.503 1.00 . B H . 160 GLN HG3  1 1 
       16 47112 2 2 126 GLN N    N  -6.012 -15.149   7.996 1.00 . B H . 160 GLN N    1 1 
       16 47113 2 2 126 GLN NE2  N  -5.539 -16.715   3.805 1.00 . B H . 160 GLN NE2  1 1 
       16 47114 2 2 126 GLN O    O  -4.448 -18.128   9.200 1.00 . B H . 160 GLN O    1 1 
       16 47115 2 2 126 GLN OE1  O  -4.643 -18.696   4.329 1.00 . B H . 160 GLN OE1  1 1 
       16 47116 2 2 127 ALA C    C  -3.709 -15.934  12.386 1.00 . B H . 161 ALA C    1 1 
       16 47117 2 2 127 ALA CA   C  -3.322 -16.272  10.944 1.00 . B H . 161 ALA CA   1 1 
       16 47118 2 2 127 ALA CB   C  -2.090 -15.483  10.522 1.00 . B H . 161 ALA CB   1 1 
       16 47119 2 2 127 ALA H    H  -4.821 -15.119   9.979 1.00 . B H . 161 ALA H    1 1 
       16 47120 2 2 127 ALA HA   H  -3.078 -17.323  10.891 1.00 . B H . 161 ALA HA   1 1 
       16 47121 2 2 127 ALA HB1  H  -2.256 -14.431  10.703 1.00 . B H . 161 ALA HB1  1 1 
       16 47122 2 2 127 ALA HB2  H  -1.904 -15.643   9.470 1.00 . B H . 161 ALA HB2  1 1 
       16 47123 2 2 127 ALA HB3  H  -1.236 -15.817  11.093 1.00 . B H . 161 ALA HB3  1 1 
       16 47124 2 2 127 ALA N    N  -4.421 -16.021  10.014 1.00 . B H . 161 ALA N    1 1 
       16 47125 2 2 127 ALA O    O  -3.636 -16.791  13.269 1.00 . B H . 161 ALA O    1 1 
       16 47126 2 2 128 THR C    C  -5.839 -13.516  14.013 1.00 . B H . 162 THR C    1 1 
       16 47127 2 2 128 THR CA   C  -4.492 -14.253  13.979 1.00 . B H . 162 THR CA   1 1 
       16 47128 2 2 128 THR CB   C  -3.400 -13.362  14.583 1.00 . B H . 162 THR CB   1 1 
       16 47129 2 2 128 THR CG2  C  -2.182 -14.135  15.037 1.00 . B H . 162 THR CG2  1 1 
       16 47130 2 2 128 THR H    H  -4.139 -14.035  11.886 1.00 . B H . 162 THR H    1 1 
       16 47131 2 2 128 THR HA   H  -4.581 -15.140  14.587 1.00 . B H . 162 THR HA   1 1 
       16 47132 2 2 128 THR HB   H  -3.804 -12.847  15.445 1.00 . B H . 162 THR HB   1 1 
       16 47133 2 2 128 THR HG1  H  -3.704 -11.858  13.358 1.00 . B H . 162 THR HG1  1 1 
       16 47134 2 2 128 THR HG21 H  -1.665 -13.575  15.802 1.00 . B H . 162 THR HG21 1 1 
       16 47135 2 2 128 THR HG22 H  -1.522 -14.289  14.196 1.00 . B H . 162 THR HG22 1 1 
       16 47136 2 2 128 THR HG23 H  -2.488 -15.091  15.435 1.00 . B H . 162 THR HG23 1 1 
       16 47137 2 2 128 THR N    N  -4.110 -14.683  12.627 1.00 . B H . 162 THR N    1 1 
       16 47138 2 2 128 THR O    O  -6.235 -13.005  15.062 1.00 . B H . 162 THR O    1 1 
       16 47139 2 2 128 THR OG1  O  -2.959 -12.392  13.650 1.00 . B H . 162 THR OG1  1 1 
       16 47140 2 2 129 GLY C    C  -8.928 -13.684  12.295 1.00 . B H . 163 GLY C    1 1 
       16 47141 2 2 129 GLY CA   C  -7.829 -12.790  12.831 1.00 . B H . 163 GLY CA   1 1 
       16 47142 2 2 129 GLY H    H  -6.193 -13.886  12.067 1.00 . B H . 163 GLY H    1 1 
       16 47143 2 2 129 GLY HA2  H  -8.095 -12.470  13.828 1.00 . B H . 163 GLY HA2  1 1 
       16 47144 2 2 129 GLY HA3  H  -7.745 -11.920  12.196 1.00 . B H . 163 GLY HA3  1 1 
       16 47145 2 2 129 GLY N    N  -6.543 -13.463  12.878 1.00 . B H . 163 GLY N    1 1 
       16 47146 2 2 129 GLY O    O  -9.218 -14.733  12.871 1.00 . B H . 163 GLY O    1 1 
       16 47147 2 2 130 VAL C    C -10.717 -13.735   9.070 1.00 . B H . 164 VAL C    1 1 
       16 47148 2 2 130 VAL CA   C -10.614 -14.040  10.564 1.00 . B H . 164 VAL CA   1 1 
       16 47149 2 2 130 VAL CB   C -11.990 -13.749  11.213 1.00 . B H . 164 VAL CB   1 1 
       16 47150 2 2 130 VAL CG1  C -13.044 -14.724  10.710 1.00 . B H . 164 VAL CG1  1 1 
       16 47151 2 2 130 VAL CG2  C -11.911 -13.802  12.731 1.00 . B H . 164 VAL CG2  1 1 
       16 47152 2 2 130 VAL H    H  -9.250 -12.430  10.782 1.00 . B H . 164 VAL H    1 1 
       16 47153 2 2 130 VAL HA   H -10.393 -15.090  10.692 1.00 . B H . 164 VAL HA   1 1 
       16 47154 2 2 130 VAL HB   H -12.291 -12.756  10.922 1.00 . B H . 164 VAL HB   1 1 
       16 47155 2 2 130 VAL HG11 H -13.911 -14.677  11.351 1.00 . B H . 164 VAL HG11 1 1 
       16 47156 2 2 130 VAL HG12 H -12.643 -15.727  10.722 1.00 . B H . 164 VAL HG12 1 1 
       16 47157 2 2 130 VAL HG13 H -13.328 -14.461   9.701 1.00 . B H . 164 VAL HG13 1 1 
       16 47158 2 2 130 VAL HG21 H -12.899 -13.672  13.147 1.00 . B H . 164 VAL HG21 1 1 
       16 47159 2 2 130 VAL HG22 H -11.264 -13.014  13.086 1.00 . B H . 164 VAL HG22 1 1 
       16 47160 2 2 130 VAL HG23 H -11.515 -14.759  13.038 1.00 . B H . 164 VAL HG23 1 1 
       16 47161 2 2 130 VAL N    N  -9.536 -13.271  11.191 1.00 . B H . 164 VAL N    1 1 
       16 47162 2 2 130 VAL O    O -10.323 -12.656   8.611 1.00 . B H . 164 VAL O    1 1 
       16 47163 2 2 131 SER C    C -12.429 -13.362   6.622 1.00 . B H . 165 SER C    1 1 
       16 47164 2 2 131 SER CA   C -11.455 -14.510   6.882 1.00 . B H . 165 SER CA   1 1 
       16 47165 2 2 131 SER CB   C -11.977 -15.807   6.247 1.00 . B H . 165 SER CB   1 1 
       16 47166 2 2 131 SER H    H -11.581 -15.507   8.744 1.00 . B H . 165 SER H    1 1 
       16 47167 2 2 131 SER HA   H -10.496 -14.262   6.453 1.00 . B H . 165 SER HA   1 1 
       16 47168 2 2 131 SER HB2  H -12.980 -15.647   5.880 1.00 . B H . 165 SER HB2  1 1 
       16 47169 2 2 131 SER HB3  H -11.333 -16.086   5.424 1.00 . B H . 165 SER HB3  1 1 
       16 47170 2 2 131 SER HG   H -12.117 -17.707   6.736 1.00 . B H . 165 SER HG   1 1 
       16 47171 2 2 131 SER N    N -11.271 -14.680   8.319 1.00 . B H . 165 SER N    1 1 
       16 47172 2 2 131 SER O    O -13.642 -13.521   6.760 1.00 . B H . 165 SER O    1 1 
       16 47173 2 2 131 SER OG   O -12.000 -16.868   7.192 1.00 . B H . 165 SER OG   1 1 
       16 47174 2 2 132 ARG C    C -13.352 -11.018   4.662 1.00 . B H . 166 ARG C    1 1 
       16 47175 2 2 132 ARG CA   C -12.708 -11.009   6.045 1.00 . B H . 166 ARG CA   1 1 
       16 47176 2 2 132 ARG CB   C -11.860  -9.741   6.226 1.00 . B H . 166 ARG CB   1 1 
       16 47177 2 2 132 ARG CD   C -12.131  -9.761   8.722 1.00 . B H . 166 ARG CD   1 1 
       16 47178 2 2 132 ARG CG   C -12.237  -8.934   7.453 1.00 . B H . 166 ARG CG   1 1 
       16 47179 2 2 132 ARG CZ   C -13.573  -9.604  10.723 1.00 . B H . 166 ARG CZ   1 1 
       16 47180 2 2 132 ARG H    H -10.915 -12.123   6.216 1.00 . B H . 166 ARG H    1 1 
       16 47181 2 2 132 ARG HA   H -13.494 -11.006   6.784 1.00 . B H . 166 ARG HA   1 1 
       16 47182 2 2 132 ARG HB2  H -10.819 -10.021   6.311 1.00 . B H . 166 ARG HB2  1 1 
       16 47183 2 2 132 ARG HB3  H -11.980  -9.110   5.358 1.00 . B H . 166 ARG HB3  1 1 
       16 47184 2 2 132 ARG HD2  H -11.820 -10.765   8.461 1.00 . B H . 166 ARG HD2  1 1 
       16 47185 2 2 132 ARG HD3  H -11.390  -9.312   9.364 1.00 . B H . 166 ARG HD3  1 1 
       16 47186 2 2 132 ARG HE   H -14.207 -10.019   8.886 1.00 . B H . 166 ARG HE   1 1 
       16 47187 2 2 132 ARG HG2  H -11.575  -8.086   7.532 1.00 . B H . 166 ARG HG2  1 1 
       16 47188 2 2 132 ARG HG3  H -13.254  -8.587   7.345 1.00 . B H . 166 ARG HG3  1 1 
       16 47189 2 2 132 ARG HH11 H -11.616  -9.354  11.112 1.00 . B H . 166 ARG HH11 1 1 
       16 47190 2 2 132 ARG HH12 H -12.665  -9.200  12.470 1.00 . B H . 166 ARG HH12 1 1 
       16 47191 2 2 132 ARG HH21 H -15.574  -9.824  10.667 1.00 . B H . 166 ARG HH21 1 1 
       16 47192 2 2 132 ARG HH22 H -14.909  -9.472  12.223 1.00 . B H . 166 ARG HH22 1 1 
       16 47193 2 2 132 ARG N    N -11.888 -12.195   6.281 1.00 . B H . 166 ARG N    1 1 
       16 47194 2 2 132 ARG NE   N -13.413  -9.821   9.425 1.00 . B H . 166 ARG NE   1 1 
       16 47195 2 2 132 ARG NH1  N -12.533  -9.369  11.498 1.00 . B H . 166 ARG NH1  1 1 
       16 47196 2 2 132 ARG NH2  N -14.783  -9.637  11.247 1.00 . B H . 166 ARG NH2  1 1 
       16 47197 2 2 132 ARG O    O -14.570 -11.153   4.541 1.00 . B H . 166 ARG O    1 1 
       16 47198 2 2 133 GLY C    C -13.309  -9.405   1.768 1.00 . B H . 167 GLY C    1 1 
       16 47199 2 2 133 GLY CA   C -13.069 -10.820   2.268 1.00 . B H . 167 GLY CA   1 1 
       16 47200 2 2 133 GLY H    H -11.573 -10.730   3.774 1.00 . B H . 167 GLY H    1 1 
       16 47201 2 2 133 GLY HA2  H -12.368 -11.306   1.606 1.00 . B H . 167 GLY HA2  1 1 
       16 47202 2 2 133 GLY HA3  H -14.005 -11.359   2.243 1.00 . B H . 167 GLY HA3  1 1 
       16 47203 2 2 133 GLY N    N -12.540 -10.851   3.622 1.00 . B H . 167 GLY N    1 1 
       16 47204 2 2 133 GLY O    O -14.075  -9.198   0.827 1.00 . B H . 167 GLY O    1 1 
       16 47205 2 2 134 VAL C    C -11.916  -6.783   0.746 1.00 . B H . 168 VAL C    1 1 
       16 47206 2 2 134 VAL CA   C -12.771  -7.036   1.977 1.00 . B H . 168 VAL CA   1 1 
       16 47207 2 2 134 VAL CB   C -12.336  -6.069   3.097 1.00 . B H . 168 VAL CB   1 1 
       16 47208 2 2 134 VAL CG1  C -12.587  -4.624   2.710 1.00 . B H . 168 VAL CG1  1 1 
       16 47209 2 2 134 VAL CG2  C -13.035  -6.401   4.407 1.00 . B H . 168 VAL CG2  1 1 
       16 47210 2 2 134 VAL H    H -12.027  -8.657   3.114 1.00 . B H . 168 VAL H    1 1 
       16 47211 2 2 134 VAL HA   H -13.809  -6.847   1.737 1.00 . B H . 168 VAL HA   1 1 
       16 47212 2 2 134 VAL HB   H -11.281  -6.183   3.240 1.00 . B H . 168 VAL HB   1 1 
       16 47213 2 2 134 VAL HG11 H -13.647  -4.421   2.737 1.00 . B H . 168 VAL HG11 1 1 
       16 47214 2 2 134 VAL HG12 H -12.209  -4.442   1.716 1.00 . B H . 168 VAL HG12 1 1 
       16 47215 2 2 134 VAL HG13 H -12.080  -3.978   3.409 1.00 . B H . 168 VAL HG13 1 1 
       16 47216 2 2 134 VAL HG21 H -12.887  -5.593   5.108 1.00 . B H . 168 VAL HG21 1 1 
       16 47217 2 2 134 VAL HG22 H -12.623  -7.312   4.814 1.00 . B H . 168 VAL HG22 1 1 
       16 47218 2 2 134 VAL HG23 H -14.092  -6.533   4.228 1.00 . B H . 168 VAL HG23 1 1 
       16 47219 2 2 134 VAL N    N -12.637  -8.431   2.383 1.00 . B H . 168 VAL N    1 1 
       16 47220 2 2 134 VAL O    O -10.924  -7.473   0.519 1.00 . B H . 168 VAL O    1 1 
       16 47221 2 2 135 GLY C    C -11.007  -4.080  -1.262 1.00 . B H . 169 GLY C    1 1 
       16 47222 2 2 135 GLY CA   C -11.555  -5.489  -1.252 1.00 . B H . 169 GLY CA   1 1 
       16 47223 2 2 135 GLY H    H -13.105  -5.283   0.186 1.00 . B H . 169 GLY H    1 1 
       16 47224 2 2 135 GLY HA2  H -10.730  -6.180  -1.340 1.00 . B H . 169 GLY HA2  1 1 
       16 47225 2 2 135 GLY HA3  H -12.204  -5.615  -2.105 1.00 . B H . 169 GLY HA3  1 1 
       16 47226 2 2 135 GLY N    N -12.302  -5.802  -0.047 1.00 . B H . 169 GLY N    1 1 
       16 47227 2 2 135 GLY O    O -11.524  -3.198  -0.581 1.00 . B H . 169 GLY O    1 1 
       16 47228 2 2 136 PHE C    C  -8.937  -2.239  -3.570 1.00 . B H . 170 PHE C    1 1 
       16 47229 2 2 136 PHE CA   C  -9.362  -2.538  -2.150 1.00 . B H . 170 PHE CA   1 1 
       16 47230 2 2 136 PHE CB   C  -8.165  -2.390  -1.220 1.00 . B H . 170 PHE CB   1 1 
       16 47231 2 2 136 PHE CD1  C  -9.125  -2.074   1.069 1.00 . B H . 170 PHE CD1  1 1 
       16 47232 2 2 136 PHE CD2  C  -7.998  -4.106   0.568 1.00 . B H . 170 PHE CD2  1 1 
       16 47233 2 2 136 PHE CE1  C  -9.375  -2.519   2.350 1.00 . B H . 170 PHE CE1  1 1 
       16 47234 2 2 136 PHE CE2  C  -8.240  -4.554   1.841 1.00 . B H . 170 PHE CE2  1 1 
       16 47235 2 2 136 PHE CG   C  -8.434  -2.866   0.168 1.00 . B H . 170 PHE CG   1 1 
       16 47236 2 2 136 PHE CZ   C  -8.932  -3.760   2.736 1.00 . B H . 170 PHE CZ   1 1 
       16 47237 2 2 136 PHE H    H  -9.593  -4.605  -2.576 1.00 . B H . 170 PHE H    1 1 
       16 47238 2 2 136 PHE HA   H -10.114  -1.819  -1.863 1.00 . B H . 170 PHE HA   1 1 
       16 47239 2 2 136 PHE HB2  H  -7.338  -2.955  -1.616 1.00 . B H . 170 PHE HB2  1 1 
       16 47240 2 2 136 PHE HB3  H  -7.887  -1.347  -1.166 1.00 . B H . 170 PHE HB3  1 1 
       16 47241 2 2 136 PHE HD1  H  -9.467  -1.100   0.762 1.00 . B H . 170 PHE HD1  1 1 
       16 47242 2 2 136 PHE HD2  H  -7.457  -4.728  -0.128 1.00 . B H . 170 PHE HD2  1 1 
       16 47243 2 2 136 PHE HE1  H  -9.902  -1.892   3.054 1.00 . B H . 170 PHE HE1  1 1 
       16 47244 2 2 136 PHE HE2  H  -7.866  -5.515   2.146 1.00 . B H . 170 PHE HE2  1 1 
       16 47245 2 2 136 PHE HZ   H  -9.109  -4.105   3.742 1.00 . B H . 170 PHE HZ   1 1 
       16 47246 2 2 136 PHE N    N  -9.964  -3.860  -2.046 1.00 . B H . 170 PHE N    1 1 
       16 47247 2 2 136 PHE O    O  -8.644  -3.144  -4.357 1.00 . B H . 170 PHE O    1 1 
       16 47248 2 2 137 ILE C    C  -7.601   0.700  -5.138 1.00 . B H . 171 ILE C    1 1 
       16 47249 2 2 137 ILE CA   C  -8.541  -0.510  -5.214 1.00 . B H . 171 ILE CA   1 1 
       16 47250 2 2 137 ILE CB   C  -9.797  -0.130  -6.033 1.00 . B H . 171 ILE CB   1 1 
       16 47251 2 2 137 ILE CD1  C -10.790  -2.436  -6.535 1.00 . B H . 171 ILE CD1  1 1 
       16 47252 2 2 137 ILE CG1  C -10.939  -1.129  -5.784 1.00 . B H . 171 ILE CG1  1 1 
       16 47253 2 2 137 ILE CG2  C  -9.467  -0.056  -7.512 1.00 . B H . 171 ILE CG2  1 1 
       16 47254 2 2 137 ILE H    H  -9.162  -0.298  -3.209 1.00 . B H . 171 ILE H    1 1 
       16 47255 2 2 137 ILE HA   H  -8.038  -1.331  -5.713 1.00 . B H . 171 ILE HA   1 1 
       16 47256 2 2 137 ILE HB   H -10.118   0.852  -5.715 1.00 . B H . 171 ILE HB   1 1 
       16 47257 2 2 137 ILE HD11 H -11.763  -2.883  -6.674 1.00 . B H . 171 ILE HD11 1 1 
       16 47258 2 2 137 ILE HD12 H -10.163  -3.107  -5.968 1.00 . B H . 171 ILE HD12 1 1 
       16 47259 2 2 137 ILE HD13 H -10.340  -2.248  -7.498 1.00 . B H . 171 ILE HD13 1 1 
       16 47260 2 2 137 ILE HG12 H -10.986  -1.359  -4.731 1.00 . B H . 171 ILE HG12 1 1 
       16 47261 2 2 137 ILE HG13 H -11.872  -0.678  -6.089 1.00 . B H . 171 ILE HG13 1 1 
       16 47262 2 2 137 ILE HG21 H -10.335   0.283  -8.054 1.00 . B H . 171 ILE HG21 1 1 
       16 47263 2 2 137 ILE HG22 H  -9.182  -1.034  -7.865 1.00 . B H . 171 ILE HG22 1 1 
       16 47264 2 2 137 ILE HG23 H  -8.653   0.637  -7.667 1.00 . B H . 171 ILE HG23 1 1 
       16 47265 2 2 137 ILE N    N  -8.914  -0.959  -3.888 1.00 . B H . 171 ILE N    1 1 
       16 47266 2 2 137 ILE O    O  -8.052   1.844  -5.069 1.00 . B H . 171 ILE O    1 1 
       16 47267 2 2 138 ARG C    C  -5.130   2.181  -6.441 1.00 . B H . 172 ARG C    1 1 
       16 47268 2 2 138 ARG CA   C  -5.316   1.529  -5.073 1.00 . B H . 172 ARG CA   1 1 
       16 47269 2 2 138 ARG CB   C  -3.977   1.004  -4.555 1.00 . B H . 172 ARG CB   1 1 
       16 47270 2 2 138 ARG CD   C  -2.663   2.308  -2.859 1.00 . B H . 172 ARG CD   1 1 
       16 47271 2 2 138 ARG CG   C  -2.941   2.095  -4.334 1.00 . B H . 172 ARG CG   1 1 
       16 47272 2 2 138 ARG CZ   C  -2.429   0.242  -1.514 1.00 . B H . 172 ARG CZ   1 1 
       16 47273 2 2 138 ARG H    H  -5.980  -0.483  -5.197 1.00 . B H . 172 ARG H    1 1 
       16 47274 2 2 138 ARG HA   H  -5.691   2.273  -4.382 1.00 . B H . 172 ARG HA   1 1 
       16 47275 2 2 138 ARG HB2  H  -4.140   0.494  -3.618 1.00 . B H . 172 ARG HB2  1 1 
       16 47276 2 2 138 ARG HB3  H  -3.579   0.300  -5.270 1.00 . B H . 172 ARG HB3  1 1 
       16 47277 2 2 138 ARG HD2  H  -2.088   3.218  -2.743 1.00 . B H . 172 ARG HD2  1 1 
       16 47278 2 2 138 ARG HD3  H  -3.602   2.411  -2.339 1.00 . B H . 172 ARG HD3  1 1 
       16 47279 2 2 138 ARG HE   H  -0.957   1.142  -2.494 1.00 . B H . 172 ARG HE   1 1 
       16 47280 2 2 138 ARG HG2  H  -2.023   1.811  -4.825 1.00 . B H . 172 ARG HG2  1 1 
       16 47281 2 2 138 ARG HG3  H  -3.308   3.018  -4.760 1.00 . B H . 172 ARG HG3  1 1 
       16 47282 2 2 138 ARG HH11 H  -4.310   0.948  -1.586 1.00 . B H . 172 ARG HH11 1 1 
       16 47283 2 2 138 ARG HH12 H  -4.088  -0.469  -0.634 1.00 . B H . 172 ARG HH12 1 1 
       16 47284 2 2 138 ARG HH21 H  -0.687  -0.731  -1.262 1.00 . B H . 172 ARG HH21 1 1 
       16 47285 2 2 138 ARG HH22 H  -2.048  -1.429  -0.457 1.00 . B H . 172 ARG HH22 1 1 
       16 47286 2 2 138 ARG N    N  -6.296   0.448  -5.145 1.00 . B H . 172 ARG N    1 1 
       16 47287 2 2 138 ARG NE   N  -1.909   1.188  -2.285 1.00 . B H . 172 ARG NE   1 1 
       16 47288 2 2 138 ARG NH1  N  -3.713   0.239  -1.225 1.00 . B H . 172 ARG NH1  1 1 
       16 47289 2 2 138 ARG NH2  N  -1.659  -0.716  -1.041 1.00 . B H . 172 ARG NH2  1 1 
       16 47290 2 2 138 ARG O    O  -4.324   1.726  -7.257 1.00 . B H . 172 ARG O    1 1 
       16 47291 2 2 139 PHE C    C  -4.589   4.910  -7.978 1.00 . B H . 173 PHE C    1 1 
       16 47292 2 2 139 PHE CA   C  -5.798   3.971  -7.959 1.00 . B H . 173 PHE CA   1 1 
       16 47293 2 2 139 PHE CB   C  -7.086   4.769  -8.212 1.00 . B H . 173 PHE CB   1 1 
       16 47294 2 2 139 PHE CD1  C  -8.256   3.569 -10.083 1.00 . B H . 173 PHE CD1  1 1 
       16 47295 2 2 139 PHE CD2  C  -9.274   3.562  -7.927 1.00 . B H . 173 PHE CD2  1 1 
       16 47296 2 2 139 PHE CE1  C  -9.306   2.823 -10.586 1.00 . B H . 173 PHE CE1  1 1 
       16 47297 2 2 139 PHE CE2  C -10.327   2.814  -8.424 1.00 . B H . 173 PHE CE2  1 1 
       16 47298 2 2 139 PHE CG   C  -8.227   3.947  -8.750 1.00 . B H . 173 PHE CG   1 1 
       16 47299 2 2 139 PHE CZ   C -10.343   2.444  -9.756 1.00 . B H . 173 PHE CZ   1 1 
       16 47300 2 2 139 PHE H    H  -6.503   3.565  -5.998 1.00 . B H . 173 PHE H    1 1 
       16 47301 2 2 139 PHE HA   H  -5.679   3.240  -8.745 1.00 . B H . 173 PHE HA   1 1 
       16 47302 2 2 139 PHE HB2  H  -7.411   5.215  -7.284 1.00 . B H . 173 PHE HB2  1 1 
       16 47303 2 2 139 PHE HB3  H  -6.880   5.554  -8.925 1.00 . B H . 173 PHE HB3  1 1 
       16 47304 2 2 139 PHE HD1  H  -7.445   3.863 -10.734 1.00 . B H . 173 PHE HD1  1 1 
       16 47305 2 2 139 PHE HD2  H  -9.263   3.850  -6.886 1.00 . B H . 173 PHE HD2  1 1 
       16 47306 2 2 139 PHE HE1  H  -9.314   2.536 -11.628 1.00 . B H . 173 PHE HE1  1 1 
       16 47307 2 2 139 PHE HE2  H -11.136   2.521  -7.772 1.00 . B H . 173 PHE HE2  1 1 
       16 47308 2 2 139 PHE HZ   H -11.167   1.858 -10.150 1.00 . B H . 173 PHE HZ   1 1 
       16 47309 2 2 139 PHE N    N  -5.881   3.250  -6.688 1.00 . B H . 173 PHE N    1 1 
       16 47310 2 2 139 PHE O    O  -3.934   5.119  -6.956 1.00 . B H . 173 PHE O    1 1 
       16 47311 2 2 140 ASP C    C  -3.516   7.779  -8.728 1.00 . B H . 174 ASP C    1 1 
       16 47312 2 2 140 ASP CA   C  -3.174   6.396  -9.292 1.00 . B H . 174 ASP CA   1 1 
       16 47313 2 2 140 ASP CB   C  -2.779   6.510 -10.767 1.00 . B H . 174 ASP CB   1 1 
       16 47314 2 2 140 ASP CG   C  -1.464   7.232 -10.958 1.00 . B H . 174 ASP CG   1 1 
       16 47315 2 2 140 ASP H    H  -4.857   5.273  -9.927 1.00 . B H . 174 ASP H    1 1 
       16 47316 2 2 140 ASP HA   H  -2.341   5.992  -8.736 1.00 . B H . 174 ASP HA   1 1 
       16 47317 2 2 140 ASP HB2  H  -2.689   5.522 -11.185 1.00 . B H . 174 ASP HB2  1 1 
       16 47318 2 2 140 ASP HB3  H  -3.545   7.053 -11.299 1.00 . B H . 174 ASP HB3  1 1 
       16 47319 2 2 140 ASP N    N  -4.300   5.476  -9.146 1.00 . B H . 174 ASP N    1 1 
       16 47320 2 2 140 ASP O    O  -2.870   8.258  -7.791 1.00 . B H . 174 ASP O    1 1 
       16 47321 2 2 140 ASP OD1  O  -1.466   8.481 -10.927 1.00 . B H . 174 ASP OD1  1 1 
       16 47322 2 2 140 ASP OD2  O  -0.433   6.554 -11.135 1.00 . B H . 174 ASP OD2  1 1 
       16 47323 2 2 141 LYS C    C  -6.166   9.659  -7.927 1.00 . B H . 175 LYS C    1 1 
       16 47324 2 2 141 LYS CA   C  -4.961   9.743  -8.871 1.00 . B H . 175 LYS CA   1 1 
       16 47325 2 2 141 LYS CB   C  -5.293  10.620 -10.084 1.00 . B H . 175 LYS CB   1 1 
       16 47326 2 2 141 LYS CD   C  -3.179  11.287 -11.282 1.00 . B H . 175 LYS CD   1 1 
       16 47327 2 2 141 LYS CE   C  -1.796  11.643 -10.756 1.00 . B H . 175 LYS CE   1 1 
       16 47328 2 2 141 LYS CG   C  -4.281  11.733 -10.329 1.00 . B H . 175 LYS CG   1 1 
       16 47329 2 2 141 LYS H    H  -5.001   7.981 -10.053 1.00 . B H . 175 LYS H    1 1 
       16 47330 2 2 141 LYS HA   H  -4.137  10.190  -8.334 1.00 . B H . 175 LYS HA   1 1 
       16 47331 2 2 141 LYS HB2  H  -5.330   9.996 -10.966 1.00 . B H . 175 LYS HB2  1 1 
       16 47332 2 2 141 LYS HB3  H  -6.262  11.071  -9.933 1.00 . B H . 175 LYS HB3  1 1 
       16 47333 2 2 141 LYS HD2  H  -3.238  10.216 -11.408 1.00 . B H . 175 LYS HD2  1 1 
       16 47334 2 2 141 LYS HD3  H  -3.327  11.771 -12.237 1.00 . B H . 175 LYS HD3  1 1 
       16 47335 2 2 141 LYS HE2  H  -1.582  12.673 -11.005 1.00 . B H . 175 LYS HE2  1 1 
       16 47336 2 2 141 LYS HE3  H  -1.792  11.524  -9.680 1.00 . B H . 175 LYS HE3  1 1 
       16 47337 2 2 141 LYS HG2  H  -4.794  12.581 -10.760 1.00 . B H . 175 LYS HG2  1 1 
       16 47338 2 2 141 LYS HG3  H  -3.839  12.019  -9.386 1.00 . B H . 175 LYS HG3  1 1 
       16 47339 2 2 141 LYS HZ1  H  -0.694  10.910 -12.376 1.00 . B H . 175 LYS HZ1  1 1 
       16 47340 2 2 141 LYS HZ2  H  -0.985   9.742 -11.160 1.00 . B H . 175 LYS HZ2  1 1 
       16 47341 2 2 141 LYS HZ3  H   0.179  10.975 -10.924 1.00 . B H . 175 LYS HZ3  1 1 
       16 47342 2 2 141 LYS N    N  -4.532   8.415  -9.309 1.00 . B H . 175 LYS N    1 1 
       16 47343 2 2 141 LYS NZ   N  -0.747  10.766 -11.347 1.00 . B H . 175 LYS NZ   1 1 
       16 47344 2 2 141 LYS O    O  -6.928   8.689  -7.952 1.00 . B H . 175 LYS O    1 1 
       16 47345 2 2 142 ARG C    C  -8.755  11.069  -6.793 1.00 . B H . 176 ARG C    1 1 
       16 47346 2 2 142 ARG CA   C  -7.425  10.735  -6.124 1.00 . B H . 176 ARG CA   1 1 
       16 47347 2 2 142 ARG CB   C  -7.130  11.771  -5.037 1.00 . B H . 176 ARG CB   1 1 
       16 47348 2 2 142 ARG CD   C  -4.970  10.749  -4.241 1.00 . B H . 176 ARG CD   1 1 
       16 47349 2 2 142 ARG CG   C  -6.362  11.218  -3.850 1.00 . B H . 176 ARG CG   1 1 
       16 47350 2 2 142 ARG CZ   C  -2.839  12.004  -4.376 1.00 . B H . 176 ARG CZ   1 1 
       16 47351 2 2 142 ARG H    H  -5.681  11.419  -7.116 1.00 . B H . 176 ARG H    1 1 
       16 47352 2 2 142 ARG HA   H  -7.508   9.761  -5.665 1.00 . B H . 176 ARG HA   1 1 
       16 47353 2 2 142 ARG HB2  H  -6.554  12.576  -5.468 1.00 . B H . 176 ARG HB2  1 1 
       16 47354 2 2 142 ARG HB3  H  -8.067  12.168  -4.675 1.00 . B H . 176 ARG HB3  1 1 
       16 47355 2 2 142 ARG HD2  H  -4.518  10.277  -3.382 1.00 . B H . 176 ARG HD2  1 1 
       16 47356 2 2 142 ARG HD3  H  -5.056  10.030  -5.043 1.00 . B H . 176 ARG HD3  1 1 
       16 47357 2 2 142 ARG HE   H  -4.547  12.554  -5.230 1.00 . B H . 176 ARG HE   1 1 
       16 47358 2 2 142 ARG HG2  H  -6.270  11.993  -3.103 1.00 . B H . 176 ARG HG2  1 1 
       16 47359 2 2 142 ARG HG3  H  -6.911  10.383  -3.438 1.00 . B H . 176 ARG HG3  1 1 
       16 47360 2 2 142 ARG HH11 H  -2.704  10.312  -3.293 1.00 . B H . 176 ARG HH11 1 1 
       16 47361 2 2 142 ARG HH12 H  -1.249  11.229  -3.415 1.00 . B H . 176 ARG HH12 1 1 
       16 47362 2 2 142 ARG HH21 H  -2.646  13.738  -5.372 1.00 . B H . 176 ARG HH21 1 1 
       16 47363 2 2 142 ARG HH22 H  -1.213  13.172  -4.584 1.00 . B H . 176 ARG HH22 1 1 
       16 47364 2 2 142 ARG N    N  -6.324  10.683  -7.090 1.00 . B H . 176 ARG N    1 1 
       16 47365 2 2 142 ARG NE   N  -4.124  11.864  -4.681 1.00 . B H . 176 ARG NE   1 1 
       16 47366 2 2 142 ARG NH1  N  -2.213  11.107  -3.635 1.00 . B H . 176 ARG NH1  1 1 
       16 47367 2 2 142 ARG NH2  N  -2.178  13.054  -4.815 1.00 . B H . 176 ARG NH2  1 1 
       16 47368 2 2 142 ARG O    O  -9.720  10.319  -6.664 1.00 . B H . 176 ARG O    1 1 
       16 47369 2 2 143 ILE C    C -10.668  11.545  -8.992 1.00 . B H . 177 ILE C    1 1 
       16 47370 2 2 143 ILE CA   C -10.020  12.659  -8.168 1.00 . B H . 177 ILE CA   1 1 
       16 47371 2 2 143 ILE CB   C  -9.737  13.875  -9.084 1.00 . B H . 177 ILE CB   1 1 
       16 47372 2 2 143 ILE CD1  C -10.170  15.550  -7.206 1.00 . B H . 177 ILE CD1  1 1 
       16 47373 2 2 143 ILE CG1  C  -9.204  15.055  -8.263 1.00 . B H . 177 ILE CG1  1 1 
       16 47374 2 2 143 ILE CG2  C -10.995  14.284  -9.842 1.00 . B H . 177 ILE CG2  1 1 
       16 47375 2 2 143 ILE H    H  -7.997  12.761  -7.540 1.00 . B H . 177 ILE H    1 1 
       16 47376 2 2 143 ILE HA   H -10.722  12.971  -7.408 1.00 . B H . 177 ILE HA   1 1 
       16 47377 2 2 143 ILE HB   H  -8.991  13.585  -9.808 1.00 . B H . 177 ILE HB   1 1 
       16 47378 2 2 143 ILE HD11 H -11.180  15.481  -7.581 1.00 . B H . 177 ILE HD11 1 1 
       16 47379 2 2 143 ILE HD12 H  -9.945  16.578  -6.966 1.00 . B H . 177 ILE HD12 1 1 
       16 47380 2 2 143 ILE HD13 H -10.074  14.944  -6.317 1.00 . B H . 177 ILE HD13 1 1 
       16 47381 2 2 143 ILE HG12 H  -8.294  14.758  -7.764 1.00 . B H . 177 ILE HG12 1 1 
       16 47382 2 2 143 ILE HG13 H  -8.990  15.878  -8.928 1.00 . B H . 177 ILE HG13 1 1 
       16 47383 2 2 143 ILE HG21 H -11.366  13.442 -10.408 1.00 . B H . 177 ILE HG21 1 1 
       16 47384 2 2 143 ILE HG22 H -10.761  15.095 -10.515 1.00 . B H . 177 ILE HG22 1 1 
       16 47385 2 2 143 ILE HG23 H -11.750  14.606  -9.139 1.00 . B H . 177 ILE HG23 1 1 
       16 47386 2 2 143 ILE N    N  -8.801  12.206  -7.490 1.00 . B H . 177 ILE N    1 1 
       16 47387 2 2 143 ILE O    O -11.881  11.335  -8.911 1.00 . B H . 177 ILE O    1 1 
       16 47388 2 2 144 GLU C    C -10.990   8.661  -9.683 1.00 . B H . 178 GLU C    1 1 
       16 47389 2 2 144 GLU CA   C -10.378   9.726 -10.584 1.00 . B H . 178 GLU CA   1 1 
       16 47390 2 2 144 GLU CB   C  -9.264   9.133 -11.448 1.00 . B H . 178 GLU CB   1 1 
       16 47391 2 2 144 GLU CD   C  -9.154   8.799 -13.963 1.00 . B H . 178 GLU CD   1 1 
       16 47392 2 2 144 GLU CG   C  -9.776   8.350 -12.652 1.00 . B H . 178 GLU CG   1 1 
       16 47393 2 2 144 GLU H    H  -8.905  11.013  -9.779 1.00 . B H . 178 GLU H    1 1 
       16 47394 2 2 144 GLU HA   H -11.150  10.124 -11.223 1.00 . B H . 178 GLU HA   1 1 
       16 47395 2 2 144 GLU HB2  H  -8.638   9.938 -11.807 1.00 . B H . 178 GLU HB2  1 1 
       16 47396 2 2 144 GLU HB3  H  -8.667   8.469 -10.841 1.00 . B H . 178 GLU HB3  1 1 
       16 47397 2 2 144 GLU HG2  H  -9.549   7.307 -12.507 1.00 . B H . 178 GLU HG2  1 1 
       16 47398 2 2 144 GLU HG3  H -10.847   8.477 -12.719 1.00 . B H . 178 GLU HG3  1 1 
       16 47399 2 2 144 GLU N    N  -9.862  10.820  -9.768 1.00 . B H . 178 GLU N    1 1 
       16 47400 2 2 144 GLU O    O -12.112   8.205  -9.911 1.00 . B H . 178 GLU O    1 1 
       16 47401 2 2 144 GLU OE1  O  -7.986   9.243 -13.947 1.00 . B H . 178 GLU OE1  1 1 
       16 47402 2 2 144 GLU OE2  O  -9.830   8.697 -15.006 1.00 . B H . 178 GLU OE2  1 1 
       16 47403 2 2 145 ALA C    C -11.975   7.878  -6.948 1.00 . B H . 179 ALA C    1 1 
       16 47404 2 2 145 ALA CA   C -10.743   7.329  -7.657 1.00 . B H . 179 ALA CA   1 1 
       16 47405 2 2 145 ALA CB   C  -9.647   6.979  -6.657 1.00 . B H . 179 ALA CB   1 1 
       16 47406 2 2 145 ALA H    H  -9.386   8.741  -8.485 1.00 . B H . 179 ALA H    1 1 
       16 47407 2 2 145 ALA HA   H -11.025   6.431  -8.190 1.00 . B H . 179 ALA HA   1 1 
       16 47408 2 2 145 ALA HB1  H  -8.698   6.921  -7.169 1.00 . B H . 179 ALA HB1  1 1 
       16 47409 2 2 145 ALA HB2  H  -9.867   6.026  -6.199 1.00 . B H . 179 ALA HB2  1 1 
       16 47410 2 2 145 ALA HB3  H  -9.598   7.743  -5.895 1.00 . B H . 179 ALA HB3  1 1 
       16 47411 2 2 145 ALA N    N -10.259   8.306  -8.628 1.00 . B H . 179 ALA N    1 1 
       16 47412 2 2 145 ALA O    O -13.006   7.218  -6.887 1.00 . B H . 179 ALA O    1 1 
       16 47413 2 2 146 GLU C    C -14.236   9.725  -6.644 1.00 . B H . 180 GLU C    1 1 
       16 47414 2 2 146 GLU CA   C -12.980   9.772  -5.771 1.00 . B H . 180 GLU CA   1 1 
       16 47415 2 2 146 GLU CB   C -12.600  11.223  -5.455 1.00 . B H . 180 GLU CB   1 1 
       16 47416 2 2 146 GLU CD   C -13.174  13.316  -4.165 1.00 . B H . 180 GLU CD   1 1 
       16 47417 2 2 146 GLU CG   C -13.685  12.007  -4.731 1.00 . B H . 180 GLU CG   1 1 
       16 47418 2 2 146 GLU H    H -11.015   9.593  -6.556 1.00 . B H . 180 GLU H    1 1 
       16 47419 2 2 146 GLU HA   H -13.177   9.245  -4.849 1.00 . B H . 180 GLU HA   1 1 
       16 47420 2 2 146 GLU HB2  H -11.715  11.221  -4.834 1.00 . B H . 180 GLU HB2  1 1 
       16 47421 2 2 146 GLU HB3  H -12.375  11.733  -6.380 1.00 . B H . 180 GLU HB3  1 1 
       16 47422 2 2 146 GLU HG2  H -14.482  12.222  -5.425 1.00 . B H . 180 GLU HG2  1 1 
       16 47423 2 2 146 GLU HG3  H -14.067  11.407  -3.919 1.00 . B H . 180 GLU HG3  1 1 
       16 47424 2 2 146 GLU N    N -11.868   9.107  -6.447 1.00 . B H . 180 GLU N    1 1 
       16 47425 2 2 146 GLU O    O -15.269   9.189  -6.230 1.00 . B H . 180 GLU O    1 1 
       16 47426 2 2 146 GLU OE1  O -12.399  13.277  -3.186 1.00 . B H . 180 GLU OE1  1 1 
       16 47427 2 2 146 GLU OE2  O -13.548  14.379  -4.703 1.00 . B H . 180 GLU OE2  1 1 
       16 47428 2 2 147 GLU C    C -15.760   8.835  -9.021 1.00 . B H . 181 GLU C    1 1 
       16 47429 2 2 147 GLU CA   C -15.246  10.261  -8.811 1.00 . B H . 181 GLU CA   1 1 
       16 47430 2 2 147 GLU CB   C -14.807  10.876 -10.146 1.00 . B H . 181 GLU CB   1 1 
       16 47431 2 2 147 GLU CD   C -16.901  12.296 -10.346 1.00 . B H . 181 GLU CD   1 1 
       16 47432 2 2 147 GLU CG   C -15.963  11.324 -11.034 1.00 . B H . 181 GLU CG   1 1 
       16 47433 2 2 147 GLU H    H -13.269  10.659  -8.139 1.00 . B H . 181 GLU H    1 1 
       16 47434 2 2 147 GLU HA   H -16.042  10.858  -8.391 1.00 . B H . 181 GLU HA   1 1 
       16 47435 2 2 147 GLU HB2  H -14.185  11.736  -9.944 1.00 . B H . 181 GLU HB2  1 1 
       16 47436 2 2 147 GLU HB3  H -14.226  10.145 -10.691 1.00 . B H . 181 GLU HB3  1 1 
       16 47437 2 2 147 GLU HG2  H -15.560  11.804 -11.912 1.00 . B H . 181 GLU HG2  1 1 
       16 47438 2 2 147 GLU HG3  H -16.529  10.453 -11.331 1.00 . B H . 181 GLU HG3  1 1 
       16 47439 2 2 147 GLU N    N -14.130  10.264  -7.863 1.00 . B H . 181 GLU N    1 1 
       16 47440 2 2 147 GLU O    O -16.967   8.581  -8.973 1.00 . B H . 181 GLU O    1 1 
       16 47441 2 2 147 GLU OE1  O -16.615  13.512 -10.349 1.00 . B H . 181 GLU OE1  1 1 
       16 47442 2 2 147 GLU OE2  O -17.931  11.841  -9.802 1.00 . B H . 181 GLU OE2  1 1 
       16 47443 2 2 148 ALA C    C -15.853   5.934  -8.153 1.00 . B H . 182 ALA C    1 1 
       16 47444 2 2 148 ALA CA   C -15.188   6.494  -9.413 1.00 . B H . 182 ALA CA   1 1 
       16 47445 2 2 148 ALA CB   C -13.956   5.679  -9.782 1.00 . B H . 182 ALA CB   1 1 
       16 47446 2 2 148 ALA H    H -13.881   8.156  -9.236 1.00 . B H . 182 ALA H    1 1 
       16 47447 2 2 148 ALA HA   H -15.891   6.435 -10.231 1.00 . B H . 182 ALA HA   1 1 
       16 47448 2 2 148 ALA HB1  H -13.383   5.467  -8.891 1.00 . B H . 182 ALA HB1  1 1 
       16 47449 2 2 148 ALA HB2  H -13.347   6.242 -10.475 1.00 . B H . 182 ALA HB2  1 1 
       16 47450 2 2 148 ALA HB3  H -14.262   4.752 -10.243 1.00 . B H . 182 ALA HB3  1 1 
       16 47451 2 2 148 ALA N    N -14.831   7.897  -9.227 1.00 . B H . 182 ALA N    1 1 
       16 47452 2 2 148 ALA O    O -16.896   5.287  -8.231 1.00 . B H . 182 ALA O    1 1 
       16 47453 2 2 149 ILE C    C -17.270   6.059  -5.584 1.00 . B H . 183 ILE C    1 1 
       16 47454 2 2 149 ILE CA   C -15.783   5.729  -5.707 1.00 . B H . 183 ILE CA   1 1 
       16 47455 2 2 149 ILE CB   C -15.032   6.365  -4.512 1.00 . B H . 183 ILE CB   1 1 
       16 47456 2 2 149 ILE CD1  C -12.659   6.758  -3.721 1.00 . B H . 183 ILE CD1  1 1 
       16 47457 2 2 149 ILE CG1  C -13.617   5.806  -4.399 1.00 . B H . 183 ILE CG1  1 1 
       16 47458 2 2 149 ILE CG2  C -15.789   6.137  -3.211 1.00 . B H . 183 ILE CG2  1 1 
       16 47459 2 2 149 ILE H    H -14.406   6.726  -6.994 1.00 . B H . 183 ILE H    1 1 
       16 47460 2 2 149 ILE HA   H -15.655   4.658  -5.659 1.00 . B H . 183 ILE HA   1 1 
       16 47461 2 2 149 ILE HB   H -14.975   7.430  -4.682 1.00 . B H . 183 ILE HB   1 1 
       16 47462 2 2 149 ILE HD11 H -12.218   6.276  -2.862 1.00 . B H . 183 ILE HD11 1 1 
       16 47463 2 2 149 ILE HD12 H -13.194   7.640  -3.402 1.00 . B H . 183 ILE HD12 1 1 
       16 47464 2 2 149 ILE HD13 H -11.881   7.041  -4.415 1.00 . B H . 183 ILE HD13 1 1 
       16 47465 2 2 149 ILE HG12 H -13.640   4.893  -3.824 1.00 . B H . 183 ILE HG12 1 1 
       16 47466 2 2 149 ILE HG13 H -13.236   5.597  -5.388 1.00 . B H . 183 ILE HG13 1 1 
       16 47467 2 2 149 ILE HG21 H -16.615   6.829  -3.149 1.00 . B H . 183 ILE HG21 1 1 
       16 47468 2 2 149 ILE HG22 H -15.122   6.298  -2.377 1.00 . B H . 183 ILE HG22 1 1 
       16 47469 2 2 149 ILE HG23 H -16.164   5.124  -3.183 1.00 . B H . 183 ILE HG23 1 1 
       16 47470 2 2 149 ILE N    N -15.245   6.196  -6.989 1.00 . B H . 183 ILE N    1 1 
       16 47471 2 2 149 ILE O    O -18.106   5.160  -5.429 1.00 . B H . 183 ILE O    1 1 
       16 47472 2 2 150 LYS C    C -19.849   7.155  -6.647 1.00 . B H . 184 LYS C    1 1 
       16 47473 2 2 150 LYS CA   C -18.987   7.799  -5.559 1.00 . B H . 184 LYS CA   1 1 
       16 47474 2 2 150 LYS CB   C -19.086   9.330  -5.625 1.00 . B H . 184 LYS CB   1 1 
       16 47475 2 2 150 LYS CD   C -18.169  11.435  -6.653 1.00 . B H . 184 LYS CD   1 1 
       16 47476 2 2 150 LYS CE   C -19.412  12.268  -6.922 1.00 . B H . 184 LYS CE   1 1 
       16 47477 2 2 150 LYS CG   C -18.433   9.949  -6.852 1.00 . B H . 184 LYS CG   1 1 
       16 47478 2 2 150 LYS H    H -16.884   8.021  -5.789 1.00 . B H . 184 LYS H    1 1 
       16 47479 2 2 150 LYS HA   H -19.360   7.471  -4.599 1.00 . B H . 184 LYS HA   1 1 
       16 47480 2 2 150 LYS HB2  H -20.130   9.609  -5.625 1.00 . B H . 184 LYS HB2  1 1 
       16 47481 2 2 150 LYS HB3  H -18.615   9.745  -4.746 1.00 . B H . 184 LYS HB3  1 1 
       16 47482 2 2 150 LYS HD2  H -17.850  11.603  -5.635 1.00 . B H . 184 LYS HD2  1 1 
       16 47483 2 2 150 LYS HD3  H -17.387  11.745  -7.331 1.00 . B H . 184 LYS HD3  1 1 
       16 47484 2 2 150 LYS HE2  H -20.264  11.606  -7.004 1.00 . B H . 184 LYS HE2  1 1 
       16 47485 2 2 150 LYS HE3  H -19.562  12.945  -6.093 1.00 . B H . 184 LYS HE3  1 1 
       16 47486 2 2 150 LYS HG2  H -17.493   9.451  -7.037 1.00 . B H . 184 LYS HG2  1 1 
       16 47487 2 2 150 LYS HG3  H -19.085   9.817  -7.703 1.00 . B H . 184 LYS HG3  1 1 
       16 47488 2 2 150 LYS HZ1  H -18.781  12.478  -8.921 1.00 . B H . 184 LYS HZ1  1 1 
       16 47489 2 2 150 LYS HZ2  H -18.728  13.918  -8.008 1.00 . B H . 184 LYS HZ2  1 1 
       16 47490 2 2 150 LYS HZ3  H -20.218  13.322  -8.542 1.00 . B H . 184 LYS HZ3  1 1 
       16 47491 2 2 150 LYS N    N -17.596   7.354  -5.659 1.00 . B H . 184 LYS N    1 1 
       16 47492 2 2 150 LYS NZ   N -19.283  13.056  -8.179 1.00 . B H . 184 LYS NZ   1 1 
       16 47493 2 2 150 LYS O    O -20.995   6.786  -6.393 1.00 . B H . 184 LYS O    1 1 
       16 47494 2 2 151 GLY C    C -20.046   4.857  -8.879 1.00 . B H . 185 GLY C    1 1 
       16 47495 2 2 151 GLY CA   C -20.016   6.383  -8.949 1.00 . B H . 185 GLY CA   1 1 
       16 47496 2 2 151 GLY H    H -18.359   7.304  -7.990 1.00 . B H . 185 GLY H    1 1 
       16 47497 2 2 151 GLY HA2  H -21.033   6.746  -8.938 1.00 . B H . 185 GLY HA2  1 1 
       16 47498 2 2 151 GLY HA3  H -19.555   6.676  -9.882 1.00 . B H . 185 GLY HA3  1 1 
       16 47499 2 2 151 GLY N    N -19.285   7.003  -7.850 1.00 . B H . 185 GLY N    1 1 
       16 47500 2 2 151 GLY O    O -20.580   4.210  -9.780 1.00 . B H . 185 GLY O    1 1 
       16 47501 2 2 152 LEU C    C -20.088   2.397  -6.328 1.00 . B H . 186 LEU C    1 1 
       16 47502 2 2 152 LEU CA   C -19.440   2.827  -7.647 1.00 . B H . 186 LEU CA   1 1 
       16 47503 2 2 152 LEU CB   C -17.998   2.316  -7.720 1.00 . B H . 186 LEU CB   1 1 
       16 47504 2 2 152 LEU CD1  C -16.054   1.547  -9.114 1.00 . B H . 186 LEU CD1  1 1 
       16 47505 2 2 152 LEU CD2  C -18.377   1.313  -9.983 1.00 . B H . 186 LEU CD2  1 1 
       16 47506 2 2 152 LEU CG   C -17.442   2.163  -9.139 1.00 . B H . 186 LEU CG   1 1 
       16 47507 2 2 152 LEU H    H -19.055   4.845  -7.134 1.00 . B H . 186 LEU H    1 1 
       16 47508 2 2 152 LEU HA   H -20.003   2.391  -8.459 1.00 . B H . 186 LEU HA   1 1 
       16 47509 2 2 152 LEU HB2  H -17.369   3.008  -7.176 1.00 . B H . 186 LEU HB2  1 1 
       16 47510 2 2 152 LEU HB3  H -17.951   1.354  -7.233 1.00 . B H . 186 LEU HB3  1 1 
       16 47511 2 2 152 LEU HD11 H -15.781   1.235 -10.113 1.00 . B H . 186 LEU HD11 1 1 
       16 47512 2 2 152 LEU HD12 H -16.053   0.690  -8.458 1.00 . B H . 186 LEU HD12 1 1 
       16 47513 2 2 152 LEU HD13 H -15.342   2.276  -8.757 1.00 . B H . 186 LEU HD13 1 1 
       16 47514 2 2 152 LEU HD21 H -18.960   0.672  -9.341 1.00 . B H . 186 LEU HD21 1 1 
       16 47515 2 2 152 LEU HD22 H -17.796   0.708 -10.664 1.00 . B H . 186 LEU HD22 1 1 
       16 47516 2 2 152 LEU HD23 H -19.037   1.956 -10.547 1.00 . B H . 186 LEU HD23 1 1 
       16 47517 2 2 152 LEU HG   H -17.369   3.139  -9.599 1.00 . B H . 186 LEU HG   1 1 
       16 47518 2 2 152 LEU N    N -19.472   4.281  -7.817 1.00 . B H . 186 LEU N    1 1 
       16 47519 2 2 152 LEU O    O -20.951   1.520  -6.315 1.00 . B H . 186 LEU O    1 1 
       16 47520 2 2 153 ASN C    C -21.760   2.707  -3.927 1.00 . B H . 187 ASN C    1 1 
       16 47521 2 2 153 ASN CA   C -20.223   2.688  -3.897 1.00 . B H . 187 ASN CA   1 1 
       16 47522 2 2 153 ASN CB   C -19.670   3.656  -2.831 1.00 . B H . 187 ASN CB   1 1 
       16 47523 2 2 153 ASN CG   C -20.476   4.936  -2.669 1.00 . B H . 187 ASN CG   1 1 
       16 47524 2 2 153 ASN H    H -18.971   3.710  -5.293 1.00 . B H . 187 ASN H    1 1 
       16 47525 2 2 153 ASN HA   H -19.904   1.685  -3.651 1.00 . B H . 187 ASN HA   1 1 
       16 47526 2 2 153 ASN HB2  H -19.654   3.153  -1.878 1.00 . B H . 187 ASN HB2  1 1 
       16 47527 2 2 153 ASN HB3  H -18.660   3.928  -3.100 1.00 . B H . 187 ASN HB3  1 1 
       16 47528 2 2 153 ASN HD21 H -20.335   5.331  -4.611 1.00 . B H . 187 ASN HD21 1 1 
       16 47529 2 2 153 ASN HD22 H -21.220   6.476  -3.671 1.00 . B H . 187 ASN HD22 1 1 
       16 47530 2 2 153 ASN N    N -19.669   3.016  -5.219 1.00 . B H . 187 ASN N    1 1 
       16 47531 2 2 153 ASN ND2  N -20.697   5.654  -3.760 1.00 . B H . 187 ASN ND2  1 1 
       16 47532 2 2 153 ASN O    O -22.365   3.606  -4.512 1.00 . B H . 187 ASN O    1 1 
       16 47533 2 2 153 ASN OD1  O -20.885   5.284  -1.562 1.00 . B H . 187 ASN OD1  1 1 
       16 47534 2 2 154 GLY C    C -24.476   2.467  -2.217 1.00 . B H . 188 GLY C    1 1 
       16 47535 2 2 154 GLY CA   C -23.840   1.628  -3.307 1.00 . B H . 188 GLY CA   1 1 
       16 47536 2 2 154 GLY H    H -21.866   0.996  -2.866 1.00 . B H . 188 GLY H    1 1 
       16 47537 2 2 154 GLY HA2  H -24.207   1.972  -4.263 1.00 . B H . 188 GLY HA2  1 1 
       16 47538 2 2 154 GLY HA3  H -24.137   0.599  -3.172 1.00 . B H . 188 GLY HA3  1 1 
       16 47539 2 2 154 GLY N    N -22.388   1.700  -3.310 1.00 . B H . 188 GLY N    1 1 
       16 47540 2 2 154 GLY O    O -24.431   3.696  -2.258 1.00 . B H . 188 GLY O    1 1 
       16 47541 2 2 155 GLN C    C -25.857   1.574   1.089 1.00 . B H . 189 GLN C    1 1 
       16 47542 2 2 155 GLN CA   C -25.733   2.484  -0.131 1.00 . B H . 189 GLN CA   1 1 
       16 47543 2 2 155 GLN CB   C -27.118   2.982  -0.562 1.00 . B H . 189 GLN CB   1 1 
       16 47544 2 2 155 GLN CD   C -28.398   4.986  -1.434 1.00 . B H . 189 GLN CD   1 1 
       16 47545 2 2 155 GLN CG   C -27.241   4.500  -0.582 1.00 . B H . 189 GLN CG   1 1 
       16 47546 2 2 155 GLN H    H -25.075   0.817  -1.267 1.00 . B H . 189 GLN H    1 1 
       16 47547 2 2 155 GLN HA   H -25.124   3.335   0.134 1.00 . B H . 189 GLN HA   1 1 
       16 47548 2 2 155 GLN HB2  H -27.328   2.612  -1.556 1.00 . B H . 189 GLN HB2  1 1 
       16 47549 2 2 155 GLN HB3  H -27.859   2.590   0.121 1.00 . B H . 189 GLN HB3  1 1 
       16 47550 2 2 155 GLN HE21 H -29.505   5.304   0.183 1.00 . B H . 189 GLN HE21 1 1 
       16 47551 2 2 155 GLN HE22 H -30.253   5.677  -1.326 1.00 . B H . 189 GLN HE22 1 1 
       16 47552 2 2 155 GLN HG2  H -27.386   4.852   0.427 1.00 . B H . 189 GLN HG2  1 1 
       16 47553 2 2 155 GLN HG3  H -26.325   4.915  -0.979 1.00 . B H . 189 GLN HG3  1 1 
       16 47554 2 2 155 GLN N    N -25.075   1.797  -1.241 1.00 . B H . 189 GLN N    1 1 
       16 47555 2 2 155 GLN NE2  N -29.495   5.360  -0.793 1.00 . B H . 189 GLN NE2  1 1 
       16 47556 2 2 155 GLN O    O -25.872   0.350   0.966 1.00 . B H . 189 GLN O    1 1 
       16 47557 2 2 155 GLN OE1  O -28.305   5.027  -2.657 1.00 . B H . 189 GLN OE1  1 1 
       16 47558 2 2 156 LYS C    C -26.878   2.223   4.549 1.00 . B H . 190 LYS C    1 1 
       16 47559 2 2 156 LYS CA   C -26.055   1.444   3.516 1.00 . B H . 190 LYS CA   1 1 
       16 47560 2 2 156 LYS CB   C -24.658   1.113   4.067 1.00 . B H . 190 LYS CB   1 1 
       16 47561 2 2 156 LYS CD   C -23.020   2.711   3.004 1.00 . B H . 190 LYS CD   1 1 
       16 47562 2 2 156 LYS CE   C -22.381   4.090   3.112 1.00 . B H . 190 LYS CE   1 1 
       16 47563 2 2 156 LYS CG   C -23.765   2.331   4.277 1.00 . B H . 190 LYS CG   1 1 
       16 47564 2 2 156 LYS H    H -25.918   3.166   2.294 1.00 . B H . 190 LYS H    1 1 
       16 47565 2 2 156 LYS HA   H -26.569   0.518   3.299 1.00 . B H . 190 LYS HA   1 1 
       16 47566 2 2 156 LYS HB2  H -24.770   0.610   5.017 1.00 . B H . 190 LYS HB2  1 1 
       16 47567 2 2 156 LYS HB3  H -24.163   0.446   3.376 1.00 . B H . 190 LYS HB3  1 1 
       16 47568 2 2 156 LYS HD2  H -22.243   1.982   2.823 1.00 . B H . 190 LYS HD2  1 1 
       16 47569 2 2 156 LYS HD3  H -23.713   2.709   2.177 1.00 . B H . 190 LYS HD3  1 1 
       16 47570 2 2 156 LYS HE2  H -21.592   4.048   3.850 1.00 . B H . 190 LYS HE2  1 1 
       16 47571 2 2 156 LYS HE3  H -21.958   4.350   2.151 1.00 . B H . 190 LYS HE3  1 1 
       16 47572 2 2 156 LYS HG2  H -24.377   3.163   4.588 1.00 . B H . 190 LYS HG2  1 1 
       16 47573 2 2 156 LYS HG3  H -23.045   2.104   5.051 1.00 . B H . 190 LYS HG3  1 1 
       16 47574 2 2 156 LYS HZ1  H -23.005   6.084   3.262 1.00 . B H . 190 LYS HZ1  1 1 
       16 47575 2 2 156 LYS HZ2  H -23.531   5.106   4.540 1.00 . B H . 190 LYS HZ2  1 1 
       16 47576 2 2 156 LYS HZ3  H -24.273   4.988   3.024 1.00 . B H . 190 LYS HZ3  1 1 
       16 47577 2 2 156 LYS N    N -25.940   2.188   2.265 1.00 . B H . 190 LYS N    1 1 
       16 47578 2 2 156 LYS NZ   N -23.367   5.140   3.512 1.00 . B H . 190 LYS NZ   1 1 
       16 47579 2 2 156 LYS O    O -26.326   2.903   5.418 1.00 . B H . 190 LYS O    1 1 
       16 47580 2 2 157 PRO C    C -29.128   2.182   6.777 1.00 . B H . 191 PRO C    1 1 
       16 47581 2 2 157 PRO CA   C -29.114   2.836   5.394 1.00 . B H . 191 PRO CA   1 1 
       16 47582 2 2 157 PRO CB   C -30.483   2.714   4.720 1.00 . B H . 191 PRO CB   1 1 
       16 47583 2 2 157 PRO CD   C -28.969   1.361   3.453 1.00 . B H . 191 PRO CD   1 1 
       16 47584 2 2 157 PRO CG   C -30.396   1.460   3.920 1.00 . B H . 191 PRO CG   1 1 
       16 47585 2 2 157 PRO HA   H -28.847   3.878   5.493 1.00 . B H . 191 PRO HA   1 1 
       16 47586 2 2 157 PRO HB2  H -31.256   2.652   5.473 1.00 . B H . 191 PRO HB2  1 1 
       16 47587 2 2 157 PRO HB3  H -30.655   3.573   4.089 1.00 . B H . 191 PRO HB3  1 1 
       16 47588 2 2 157 PRO HD2  H -28.647   0.330   3.443 1.00 . B H . 191 PRO HD2  1 1 
       16 47589 2 2 157 PRO HD3  H -28.862   1.800   2.472 1.00 . B H . 191 PRO HD3  1 1 
       16 47590 2 2 157 PRO HG2  H -30.647   0.611   4.540 1.00 . B H . 191 PRO HG2  1 1 
       16 47591 2 2 157 PRO HG3  H -31.065   1.518   3.074 1.00 . B H . 191 PRO HG3  1 1 
       16 47592 2 2 157 PRO N    N -28.220   2.139   4.462 1.00 . B H . 191 PRO N    1 1 
       16 47593 2 2 157 PRO O    O -28.653   1.058   6.947 1.00 . B H . 191 PRO O    1 1 
       16 47594 2 2 158 LEU C    C -30.410   0.992   9.187 1.00 . B H . 192 LEU C    1 1 
       16 47595 2 2 158 LEU CA   C -29.742   2.367   9.135 1.00 . B H . 192 LEU CA   1 1 
       16 47596 2 2 158 LEU CB   C -30.478   3.352  10.054 1.00 . B H . 192 LEU CB   1 1 
       16 47597 2 2 158 LEU CD1  C -32.961   3.211  10.378 1.00 . B H . 192 LEU CD1  1 1 
       16 47598 2 2 158 LEU CD2  C -31.931   5.342   9.590 1.00 . B H . 192 LEU CD2  1 1 
       16 47599 2 2 158 LEU CG   C -31.845   3.825   9.550 1.00 . B H . 192 LEU CG   1 1 
       16 47600 2 2 158 LEU H    H -30.035   3.779   7.574 1.00 . B H . 192 LEU H    1 1 
       16 47601 2 2 158 LEU HA   H -28.729   2.252   9.486 1.00 . B H . 192 LEU HA   1 1 
       16 47602 2 2 158 LEU HB2  H -30.617   2.877  11.015 1.00 . B H . 192 LEU HB2  1 1 
       16 47603 2 2 158 LEU HB3  H -29.850   4.220  10.191 1.00 . B H . 192 LEU HB3  1 1 
       16 47604 2 2 158 LEU HD11 H -32.855   2.137  10.385 1.00 . B H . 192 LEU HD11 1 1 
       16 47605 2 2 158 LEU HD12 H -33.915   3.477   9.947 1.00 . B H . 192 LEU HD12 1 1 
       16 47606 2 2 158 LEU HD13 H -32.906   3.585  11.389 1.00 . B H . 192 LEU HD13 1 1 
       16 47607 2 2 158 LEU HD21 H -31.200   5.763   8.917 1.00 . B H . 192 LEU HD21 1 1 
       16 47608 2 2 158 LEU HD22 H -31.737   5.687  10.595 1.00 . B H . 192 LEU HD22 1 1 
       16 47609 2 2 158 LEU HD23 H -32.920   5.654   9.288 1.00 . B H . 192 LEU HD23 1 1 
       16 47610 2 2 158 LEU HG   H -31.976   3.509   8.526 1.00 . B H . 192 LEU HG   1 1 
       16 47611 2 2 158 LEU N    N -29.673   2.889   7.766 1.00 . B H . 192 LEU N    1 1 
       16 47612 2 2 158 LEU O    O -30.041   0.152  10.007 1.00 . B H . 192 LEU O    1 1 
       16 47613 2 2 159 GLY C    C -31.429  -1.506   7.289 1.00 . B H . 193 GLY C    1 1 
       16 47614 2 2 159 GLY CA   C -32.062  -0.527   8.266 1.00 . B H . 193 GLY CA   1 1 
       16 47615 2 2 159 GLY H    H -31.627   1.460   7.664 1.00 . B H . 193 GLY H    1 1 
       16 47616 2 2 159 GLY HA2  H -32.038  -0.961   9.255 1.00 . B H . 193 GLY HA2  1 1 
       16 47617 2 2 159 GLY HA3  H -33.092  -0.369   7.981 1.00 . B H . 193 GLY HA3  1 1 
       16 47618 2 2 159 GLY N    N -31.380   0.759   8.302 1.00 . B H . 193 GLY N    1 1 
       16 47619 2 2 159 GLY O    O -32.129  -2.321   6.689 1.00 . B H . 193 GLY O    1 1 
       16 47620 2 2 160 ALA C    C -28.612  -3.403   6.972 1.00 . B H . 194 ALA C    1 1 
       16 47621 2 2 160 ALA CA   C -29.389  -2.322   6.211 1.00 . B H . 194 ALA CA   1 1 
       16 47622 2 2 160 ALA CB   C -28.452  -1.515   5.320 1.00 . B H . 194 ALA CB   1 1 
       16 47623 2 2 160 ALA H    H -29.595  -0.753   7.634 1.00 . B H . 194 ALA H    1 1 
       16 47624 2 2 160 ALA HA   H -30.121  -2.803   5.578 1.00 . B H . 194 ALA HA   1 1 
       16 47625 2 2 160 ALA HB1  H -28.497  -1.896   4.311 1.00 . B H . 194 ALA HB1  1 1 
       16 47626 2 2 160 ALA HB2  H -27.441  -1.597   5.691 1.00 . B H . 194 ALA HB2  1 1 
       16 47627 2 2 160 ALA HB3  H -28.754  -0.478   5.328 1.00 . B H . 194 ALA HB3  1 1 
       16 47628 2 2 160 ALA N    N -30.105  -1.428   7.127 1.00 . B H . 194 ALA N    1 1 
       16 47629 2 2 160 ALA O    O -28.596  -3.418   8.204 1.00 . B H . 194 ALA O    1 1 
       16 47630 2 2 161 ALA C    C -25.724  -5.327   6.386 1.00 . B H . 195 ALA C    1 1 
       16 47631 2 2 161 ALA CA   C -27.189  -5.387   6.829 1.00 . B H . 195 ALA CA   1 1 
       16 47632 2 2 161 ALA CB   C -27.808  -6.736   6.482 1.00 . B H . 195 ALA CB   1 1 
       16 47633 2 2 161 ALA H    H -28.015  -4.244   5.251 1.00 . B H . 195 ALA H    1 1 
       16 47634 2 2 161 ALA HA   H -27.228  -5.266   7.903 1.00 . B H . 195 ALA HA   1 1 
       16 47635 2 2 161 ALA HB1  H -28.578  -6.974   7.202 1.00 . B H . 195 ALA HB1  1 1 
       16 47636 2 2 161 ALA HB2  H -27.045  -7.500   6.505 1.00 . B H . 195 ALA HB2  1 1 
       16 47637 2 2 161 ALA HB3  H -28.242  -6.689   5.494 1.00 . B H . 195 ALA HB3  1 1 
       16 47638 2 2 161 ALA N    N -27.967  -4.307   6.228 1.00 . B H . 195 ALA N    1 1 
       16 47639 2 2 161 ALA O    O -24.848  -4.974   7.174 1.00 . B H . 195 ALA O    1 1 
       16 47640 2 2 162 GLU C    C -24.125  -5.592   3.038 1.00 . B H . 196 GLU C    1 1 
       16 47641 2 2 162 GLU CA   C -24.107  -5.648   4.573 1.00 . B H . 196 GLU CA   1 1 
       16 47642 2 2 162 GLU CB   C -23.327  -6.877   5.053 1.00 . B H . 196 GLU CB   1 1 
       16 47643 2 2 162 GLU CD   C -21.091  -7.149   6.217 1.00 . B H . 196 GLU CD   1 1 
       16 47644 2 2 162 GLU CG   C -21.816  -6.713   4.957 1.00 . B H . 196 GLU CG   1 1 
       16 47645 2 2 162 GLU H    H -26.213  -5.932   4.540 1.00 . B H . 196 GLU H    1 1 
       16 47646 2 2 162 GLU HA   H -23.617  -4.760   4.944 1.00 . B H . 196 GLU HA   1 1 
       16 47647 2 2 162 GLU HB2  H -23.582  -7.070   6.085 1.00 . B H . 196 GLU HB2  1 1 
       16 47648 2 2 162 GLU HB3  H -23.614  -7.730   4.455 1.00 . B H . 196 GLU HB3  1 1 
       16 47649 2 2 162 GLU HG2  H -21.453  -7.307   4.132 1.00 . B H . 196 GLU HG2  1 1 
       16 47650 2 2 162 GLU HG3  H -21.590  -5.672   4.775 1.00 . B H . 196 GLU HG3  1 1 
       16 47651 2 2 162 GLU N    N -25.468  -5.668   5.120 1.00 . B H . 196 GLU N    1 1 
       16 47652 2 2 162 GLU O    O -23.945  -6.608   2.362 1.00 . B H . 196 GLU O    1 1 
       16 47653 2 2 162 GLU OE1  O -21.549  -6.791   7.324 1.00 . B H . 196 GLU OE1  1 1 
       16 47654 2 2 162 GLU OE2  O -20.060  -7.845   6.097 1.00 . B H . 196 GLU OE2  1 1 
       16 47655 2 2 163 PRO C    C -23.079  -3.739   0.424 1.00 . B H . 197 PRO C    1 1 
       16 47656 2 2 163 PRO CA   C -24.417  -4.190   1.023 1.00 . B H . 197 PRO CA   1 1 
       16 47657 2 2 163 PRO CB   C -25.454  -3.076   0.917 1.00 . B H . 197 PRO CB   1 1 
       16 47658 2 2 163 PRO CD   C -24.607  -3.133   3.189 1.00 . B H . 197 PRO CD   1 1 
       16 47659 2 2 163 PRO CG   C -25.241  -2.241   2.143 1.00 . B H . 197 PRO CG   1 1 
       16 47660 2 2 163 PRO HA   H -24.771  -5.070   0.507 1.00 . B H . 197 PRO HA   1 1 
       16 47661 2 2 163 PRO HB2  H -25.286  -2.506   0.014 1.00 . B H . 197 PRO HB2  1 1 
       16 47662 2 2 163 PRO HB3  H -26.446  -3.503   0.900 1.00 . B H . 197 PRO HB3  1 1 
       16 47663 2 2 163 PRO HD2  H -23.679  -2.702   3.537 1.00 . B H . 197 PRO HD2  1 1 
       16 47664 2 2 163 PRO HD3  H -25.285  -3.287   4.015 1.00 . B H . 197 PRO HD3  1 1 
       16 47665 2 2 163 PRO HG2  H -24.581  -1.417   1.910 1.00 . B H . 197 PRO HG2  1 1 
       16 47666 2 2 163 PRO HG3  H -26.190  -1.867   2.497 1.00 . B H . 197 PRO HG3  1 1 
       16 47667 2 2 163 PRO N    N -24.359  -4.394   2.469 1.00 . B H . 197 PRO N    1 1 
       16 47668 2 2 163 PRO O    O -22.203  -3.238   1.139 1.00 . B H . 197 PRO O    1 1 
       16 47669 2 2 164 ILE C    C -21.294  -2.085  -1.171 1.00 . B H . 198 ILE C    1 1 
       16 47670 2 2 164 ILE CA   C -21.707  -3.498  -1.591 1.00 . B H . 198 ILE CA   1 1 
       16 47671 2 2 164 ILE CB   C -21.864  -3.540  -3.125 1.00 . B H . 198 ILE CB   1 1 
       16 47672 2 2 164 ILE CD1  C -22.725  -1.826  -4.776 1.00 . B H . 198 ILE CD1  1 1 
       16 47673 2 2 164 ILE CG1  C -23.047  -2.682  -3.577 1.00 . B H . 198 ILE CG1  1 1 
       16 47674 2 2 164 ILE CG2  C -22.017  -4.970  -3.624 1.00 . B H . 198 ILE CG2  1 1 
       16 47675 2 2 164 ILE H    H -23.667  -4.297  -1.412 1.00 . B H . 198 ILE H    1 1 
       16 47676 2 2 164 ILE HA   H -20.923  -4.187  -1.310 1.00 . B H . 198 ILE HA   1 1 
       16 47677 2 2 164 ILE HB   H -20.960  -3.139  -3.560 1.00 . B H . 198 ILE HB   1 1 
       16 47678 2 2 164 ILE HD11 H -22.678  -2.446  -5.659 1.00 . B H . 198 ILE HD11 1 1 
       16 47679 2 2 164 ILE HD12 H -21.769  -1.346  -4.621 1.00 . B H . 198 ILE HD12 1 1 
       16 47680 2 2 164 ILE HD13 H -23.491  -1.076  -4.901 1.00 . B H . 198 ILE HD13 1 1 
       16 47681 2 2 164 ILE HG12 H -23.873  -3.326  -3.840 1.00 . B H . 198 ILE HG12 1 1 
       16 47682 2 2 164 ILE HG13 H -23.345  -2.029  -2.771 1.00 . B H . 198 ILE HG13 1 1 
       16 47683 2 2 164 ILE HG21 H -21.285  -5.163  -4.394 1.00 . B H . 198 ILE HG21 1 1 
       16 47684 2 2 164 ILE HG22 H -23.009  -5.106  -4.029 1.00 . B H . 198 ILE HG22 1 1 
       16 47685 2 2 164 ILE HG23 H -21.866  -5.657  -2.804 1.00 . B H . 198 ILE HG23 1 1 
       16 47686 2 2 164 ILE N    N -22.933  -3.904  -0.896 1.00 . B H . 198 ILE N    1 1 
       16 47687 2 2 164 ILE O    O -22.013  -1.108  -1.412 1.00 . B H . 198 ILE O    1 1 
       16 47688 2 2 165 THR C    C -18.192  -0.465  -0.366 1.00 . B H . 199 THR C    1 1 
       16 47689 2 2 165 THR CA   C -19.666  -0.696  -0.031 1.00 . B H . 199 THR CA   1 1 
       16 47690 2 2 165 THR CB   C -19.894  -0.607   1.484 1.00 . B H . 199 THR CB   1 1 
       16 47691 2 2 165 THR CG2  C -19.612   0.764   2.056 1.00 . B H . 199 THR CG2  1 1 
       16 47692 2 2 165 THR H    H -19.622  -2.798  -0.339 1.00 . B H . 199 THR H    1 1 
       16 47693 2 2 165 THR HA   H -20.251   0.075  -0.513 1.00 . B H . 199 THR HA   1 1 
       16 47694 2 2 165 THR HB   H -19.240  -1.314   1.979 1.00 . B H . 199 THR HB   1 1 
       16 47695 2 2 165 THR HG1  H -21.408  -1.870   1.620 1.00 . B H . 199 THR HG1  1 1 
       16 47696 2 2 165 THR HG21 H -18.557   0.979   1.973 1.00 . B H . 199 THR HG21 1 1 
       16 47697 2 2 165 THR HG22 H -19.903   0.785   3.095 1.00 . B H . 199 THR HG22 1 1 
       16 47698 2 2 165 THR HG23 H -20.175   1.504   1.509 1.00 . B H . 199 THR HG23 1 1 
       16 47699 2 2 165 THR N    N -20.146  -1.985  -0.518 1.00 . B H . 199 THR N    1 1 
       16 47700 2 2 165 THR O    O -17.301  -0.962   0.324 1.00 . B H . 199 THR O    1 1 
       16 47701 2 2 165 THR OG1  O -21.237  -0.932   1.814 1.00 . B H . 199 THR OG1  1 1 
       16 47702 2 2 166 VAL C    C -16.354   2.151  -1.745 1.00 . B H . 200 VAL C    1 1 
       16 47703 2 2 166 VAL CA   C -16.596   0.646  -1.860 1.00 . B H . 200 VAL CA   1 1 
       16 47704 2 2 166 VAL CB   C -16.328   0.189  -3.319 1.00 . B H . 200 VAL CB   1 1 
       16 47705 2 2 166 VAL CG1  C -17.488   0.545  -4.238 1.00 . B H . 200 VAL CG1  1 1 
       16 47706 2 2 166 VAL CG2  C -15.035   0.796  -3.844 1.00 . B H . 200 VAL CG2  1 1 
       16 47707 2 2 166 VAL H    H -18.711   0.686  -1.916 1.00 . B H . 200 VAL H    1 1 
       16 47708 2 2 166 VAL HA   H -15.902   0.133  -1.210 1.00 . B H . 200 VAL HA   1 1 
       16 47709 2 2 166 VAL HB   H -16.219  -0.884  -3.321 1.00 . B H . 200 VAL HB   1 1 
       16 47710 2 2 166 VAL HG11 H -17.592   1.619  -4.288 1.00 . B H . 200 VAL HG11 1 1 
       16 47711 2 2 166 VAL HG12 H -18.400   0.112  -3.855 1.00 . B H . 200 VAL HG12 1 1 
       16 47712 2 2 166 VAL HG13 H -17.295   0.157  -5.228 1.00 . B H . 200 VAL HG13 1 1 
       16 47713 2 2 166 VAL HG21 H -15.260   1.699  -4.393 1.00 . B H . 200 VAL HG21 1 1 
       16 47714 2 2 166 VAL HG22 H -14.546   0.090  -4.499 1.00 . B H . 200 VAL HG22 1 1 
       16 47715 2 2 166 VAL HG23 H -14.383   1.031  -3.017 1.00 . B H . 200 VAL HG23 1 1 
       16 47716 2 2 166 VAL N    N -17.953   0.313  -1.423 1.00 . B H . 200 VAL N    1 1 
       16 47717 2 2 166 VAL O    O -16.886   2.937  -2.531 1.00 . B H . 200 VAL O    1 1 
       16 47718 2 2 167 LYS C    C -13.875   4.189   0.037 1.00 . B H . 201 LYS C    1 1 
       16 47719 2 2 167 LYS CA   C -15.269   3.971  -0.549 1.00 . B H . 201 LYS CA   1 1 
       16 47720 2 2 167 LYS CB   C -16.332   4.593   0.368 1.00 . B H . 201 LYS CB   1 1 
       16 47721 2 2 167 LYS CD   C -18.104   6.357   0.688 1.00 . B H . 201 LYS CD   1 1 
       16 47722 2 2 167 LYS CE   C -18.240   7.861   0.484 1.00 . B H . 201 LYS CE   1 1 
       16 47723 2 2 167 LYS CG   C -17.097   5.742  -0.276 1.00 . B H . 201 LYS CG   1 1 
       16 47724 2 2 167 LYS H    H -15.164   1.885  -0.152 1.00 . B H . 201 LYS H    1 1 
       16 47725 2 2 167 LYS HA   H -15.313   4.460  -1.509 1.00 . B H . 201 LYS HA   1 1 
       16 47726 2 2 167 LYS HB2  H -17.043   3.828   0.646 1.00 . B H . 201 LYS HB2  1 1 
       16 47727 2 2 167 LYS HB3  H -15.850   4.965   1.260 1.00 . B H . 201 LYS HB3  1 1 
       16 47728 2 2 167 LYS HD2  H -19.067   5.896   0.525 1.00 . B H . 201 LYS HD2  1 1 
       16 47729 2 2 167 LYS HD3  H -17.781   6.166   1.701 1.00 . B H . 201 LYS HD3  1 1 
       16 47730 2 2 167 LYS HE2  H -17.517   8.178  -0.255 1.00 . B H . 201 LYS HE2  1 1 
       16 47731 2 2 167 LYS HE3  H -19.237   8.072   0.123 1.00 . B H . 201 LYS HE3  1 1 
       16 47732 2 2 167 LYS HG2  H -16.393   6.503  -0.582 1.00 . B H . 201 LYS HG2  1 1 
       16 47733 2 2 167 LYS HG3  H -17.624   5.368  -1.143 1.00 . B H . 201 LYS HG3  1 1 
       16 47734 2 2 167 LYS HZ1  H -17.964   9.642   1.555 1.00 . B H . 201 LYS HZ1  1 1 
       16 47735 2 2 167 LYS HZ2  H -17.107   8.326   2.183 1.00 . B H . 201 LYS HZ2  1 1 
       16 47736 2 2 167 LYS HZ3  H -18.779   8.437   2.426 1.00 . B H . 201 LYS HZ3  1 1 
       16 47737 2 2 167 LYS N    N -15.559   2.553  -0.757 1.00 . B H . 201 LYS N    1 1 
       16 47738 2 2 167 LYS NZ   N -18.007   8.619   1.751 1.00 . B H . 201 LYS NZ   1 1 
       16 47739 2 2 167 LYS O    O -13.131   3.236   0.295 1.00 . B H . 201 LYS O    1 1 
       16 47740 2 2 168 PHE C    C -12.082   5.263   2.225 1.00 . B H . 202 PHE C    1 1 
       16 47741 2 2 168 PHE CA   C -12.241   5.834   0.816 1.00 . B H . 202 PHE CA   1 1 
       16 47742 2 2 168 PHE CB   C -12.098   7.361   0.869 1.00 . B H . 202 PHE CB   1 1 
       16 47743 2 2 168 PHE CD1  C -10.623   7.541  -1.161 1.00 . B H . 202 PHE CD1  1 1 
       16 47744 2 2 168 PHE CD2  C -12.437   9.072  -0.937 1.00 . B H . 202 PHE CD2  1 1 
       16 47745 2 2 168 PHE CE1  C -10.265   8.138  -2.355 1.00 . B H . 202 PHE CE1  1 1 
       16 47746 2 2 168 PHE CE2  C -12.081   9.675  -2.129 1.00 . B H . 202 PHE CE2  1 1 
       16 47747 2 2 168 PHE CG   C -11.713   8.000  -0.439 1.00 . B H . 202 PHE CG   1 1 
       16 47748 2 2 168 PHE CZ   C -10.994   9.207  -2.839 1.00 . B H . 202 PHE CZ   1 1 
       16 47749 2 2 168 PHE H    H -14.179   6.161   0.023 1.00 . B H . 202 PHE H    1 1 
       16 47750 2 2 168 PHE HA   H -11.467   5.427   0.182 1.00 . B H . 202 PHE HA   1 1 
       16 47751 2 2 168 PHE HB2  H -13.038   7.790   1.179 1.00 . B H . 202 PHE HB2  1 1 
       16 47752 2 2 168 PHE HB3  H -11.340   7.616   1.596 1.00 . B H . 202 PHE HB3  1 1 
       16 47753 2 2 168 PHE HD1  H -10.052   6.705  -0.785 1.00 . B H . 202 PHE HD1  1 1 
       16 47754 2 2 168 PHE HD2  H -13.288   9.440  -0.385 1.00 . B H . 202 PHE HD2  1 1 
       16 47755 2 2 168 PHE HE1  H  -9.413   7.771  -2.908 1.00 . B H . 202 PHE HE1  1 1 
       16 47756 2 2 168 PHE HE2  H -12.654  10.511  -2.505 1.00 . B H . 202 PHE HE2  1 1 
       16 47757 2 2 168 PHE HZ   H -10.713   9.677  -3.770 1.00 . B H . 202 PHE HZ   1 1 
       16 47758 2 2 168 PHE N    N -13.536   5.459   0.250 1.00 . B H . 202 PHE N    1 1 
       16 47759 2 2 168 PHE O    O -12.991   5.369   3.054 1.00 . B H . 202 PHE O    1 1 
       16 47760 2 2 169 ALA C    C -10.940   5.098   4.920 1.00 . B H . 203 ALA C    1 1 
       16 47761 2 2 169 ALA CA   C -10.651   4.087   3.810 1.00 . B H . 203 ALA CA   1 1 
       16 47762 2 2 169 ALA CB   C  -9.205   3.612   3.889 1.00 . B H . 203 ALA CB   1 1 
       16 47763 2 2 169 ALA H    H -10.235   4.615   1.797 1.00 . B H . 203 ALA H    1 1 
       16 47764 2 2 169 ALA HA   H -11.297   3.230   3.940 1.00 . B H . 203 ALA HA   1 1 
       16 47765 2 2 169 ALA HB1  H  -8.922   3.487   4.925 1.00 . B H . 203 ALA HB1  1 1 
       16 47766 2 2 169 ALA HB2  H  -8.561   4.346   3.427 1.00 . B H . 203 ALA HB2  1 1 
       16 47767 2 2 169 ALA HB3  H  -9.107   2.669   3.372 1.00 . B H . 203 ALA HB3  1 1 
       16 47768 2 2 169 ALA N    N -10.923   4.664   2.495 1.00 . B H . 203 ALA N    1 1 
       16 47769 2 2 169 ALA O    O -10.776   6.304   4.725 1.00 . B H . 203 ALA O    1 1 
       16 47770 2 2 170 ASN C    C -10.408   6.176   7.728 1.00 . B H . 204 ASN C    1 1 
       16 47771 2 2 170 ASN CA   C -11.675   5.473   7.221 1.00 . B H . 204 ASN CA   1 1 
       16 47772 2 2 170 ASN CB   C -12.318   4.649   8.341 1.00 . B H . 204 ASN CB   1 1 
       16 47773 2 2 170 ASN CG   C -13.817   4.494   8.173 1.00 . B H . 204 ASN CG   1 1 
       16 47774 2 2 170 ASN H    H -11.482   3.637   6.179 1.00 . B H . 204 ASN H    1 1 
       16 47775 2 2 170 ASN HA   H -12.377   6.224   6.887 1.00 . B H . 204 ASN HA   1 1 
       16 47776 2 2 170 ASN HB2  H -11.877   3.663   8.348 1.00 . B H . 204 ASN HB2  1 1 
       16 47777 2 2 170 ASN HB3  H -12.128   5.130   9.289 1.00 . B H . 204 ASN HB3  1 1 
       16 47778 2 2 170 ASN HD21 H -14.074   6.461   8.257 1.00 . B H . 204 ASN HD21 1 1 
       16 47779 2 2 170 ASN HD22 H -15.504   5.521   8.063 1.00 . B H . 204 ASN HD22 1 1 
       16 47780 2 2 170 ASN N    N -11.369   4.605   6.083 1.00 . B H . 204 ASN N    1 1 
       16 47781 2 2 170 ASN ND2  N -14.535   5.605   8.163 1.00 . B H . 204 ASN ND2  1 1 
       16 47782 2 2 170 ASN O    O  -9.916   5.892   8.820 1.00 . B H . 204 ASN O    1 1 
       16 47783 2 2 170 ASN OD1  O -14.322   3.385   8.068 1.00 . B H . 204 ASN OD1  1 1 
       16 47784 2 2 171 ASN C    C  -8.954   9.011   8.147 1.00 . B H . 205 ASN C    1 1 
       16 47785 2 2 171 ASN CA   C  -8.661   7.814   7.240 1.00 . B H . 205 ASN CA   1 1 
       16 47786 2 2 171 ASN CB   C  -7.971   8.288   5.955 1.00 . B H . 205 ASN CB   1 1 
       16 47787 2 2 171 ASN CG   C  -6.500   7.942   5.926 1.00 . B H . 205 ASN CG   1 1 
       16 47788 2 2 171 ASN H    H -10.313   7.245   6.040 1.00 . B H . 205 ASN H    1 1 
       16 47789 2 2 171 ASN HA   H  -8.002   7.138   7.762 1.00 . B H . 205 ASN HA   1 1 
       16 47790 2 2 171 ASN HB2  H  -8.446   7.820   5.106 1.00 . B H . 205 ASN HB2  1 1 
       16 47791 2 2 171 ASN HB3  H  -8.072   9.360   5.873 1.00 . B H . 205 ASN HB3  1 1 
       16 47792 2 2 171 ASN HD21 H  -6.067   9.572   6.975 1.00 . B H . 205 ASN HD21 1 1 
       16 47793 2 2 171 ASN HD22 H  -4.724   8.577   6.543 1.00 . B H . 205 ASN HD22 1 1 
       16 47794 2 2 171 ASN N    N  -9.878   7.079   6.908 1.00 . B H . 205 ASN N    1 1 
       16 47795 2 2 171 ASN ND2  N  -5.681   8.782   6.542 1.00 . B H . 205 ASN ND2  1 1 
       16 47796 2 2 171 ASN O    O  -9.863   9.799   7.878 1.00 . B H . 205 ASN O    1 1 
       16 47797 2 2 171 ASN OD1  O  -6.098   6.929   5.349 1.00 . B H . 205 ASN OD1  1 1 
       16 47798 2 2 172 PRO C    C  -8.012  11.635   9.549 1.00 . B H . 206 PRO C    1 1 
       16 47799 2 2 172 PRO CA   C  -8.353  10.281  10.178 1.00 . B H . 206 PRO CA   1 1 
       16 47800 2 2 172 PRO CB   C  -7.381   9.947  11.315 1.00 . B H . 206 PRO CB   1 1 
       16 47801 2 2 172 PRO CD   C  -7.064   8.281   9.633 1.00 . B H . 206 PRO CD   1 1 
       16 47802 2 2 172 PRO CG   C  -6.348   9.074  10.689 1.00 . B H . 206 PRO CG   1 1 
       16 47803 2 2 172 PRO HA   H  -9.362  10.312  10.562 1.00 . B H . 206 PRO HA   1 1 
       16 47804 2 2 172 PRO HB2  H  -6.947  10.858  11.702 1.00 . B H . 206 PRO HB2  1 1 
       16 47805 2 2 172 PRO HB3  H  -7.908   9.430  12.104 1.00 . B H . 206 PRO HB3  1 1 
       16 47806 2 2 172 PRO HD2  H  -6.407   8.086   8.797 1.00 . B H . 206 PRO HD2  1 1 
       16 47807 2 2 172 PRO HD3  H  -7.439   7.354  10.044 1.00 . B H . 206 PRO HD3  1 1 
       16 47808 2 2 172 PRO HG2  H  -5.575   9.682  10.243 1.00 . B H . 206 PRO HG2  1 1 
       16 47809 2 2 172 PRO HG3  H  -5.925   8.413  11.432 1.00 . B H . 206 PRO HG3  1 1 
       16 47810 2 2 172 PRO N    N  -8.176   9.168   9.237 1.00 . B H . 206 PRO N    1 1 
       16 47811 2 2 172 PRO O    O  -6.840  11.960   9.338 1.00 . B H . 206 PRO O    1 1 
       16 47812 2 2 173 SER C    C  -9.005  14.842   9.692 1.00 . B H . 207 SER C    1 1 
       16 47813 2 2 173 SER CA   C  -8.872  13.739   8.642 1.00 . B H . 207 SER CA   1 1 
       16 47814 2 2 173 SER CB   C  -9.900  13.954   7.527 1.00 . B H . 207 SER CB   1 1 
       16 47815 2 2 173 SER H    H  -9.956  12.098   9.434 1.00 . B H . 207 SER H    1 1 
       16 47816 2 2 173 SER HA   H  -7.879  13.783   8.219 1.00 . B H . 207 SER HA   1 1 
       16 47817 2 2 173 SER HB2  H  -9.943  15.005   7.277 1.00 . B H . 207 SER HB2  1 1 
       16 47818 2 2 173 SER HB3  H  -9.604  13.389   6.655 1.00 . B H . 207 SER HB3  1 1 
       16 47819 2 2 173 SER HG   H -11.855  13.885   7.336 1.00 . B H . 207 SER HG   1 1 
       16 47820 2 2 173 SER N    N  -9.047  12.417   9.248 1.00 . B H . 207 SER N    1 1 
       16 47821 2 2 173 SER O    O  -8.081  15.632   9.894 1.00 . B H . 207 SER O    1 1 
       16 47822 2 2 173 SER OG   O -11.192  13.526   7.934 1.00 . B H . 207 SER OG   1 1 
       16 47823 2 2 174 GLN C    C -11.549  15.438  12.320 1.00 . B H . 208 GLN C    1 1 
       16 47824 2 2 174 GLN CA   C -10.418  15.885  11.392 1.00 . B H . 208 GLN CA   1 1 
       16 47825 2 2 174 GLN CB   C -10.764  17.235  10.758 1.00 . B H . 208 GLN CB   1 1 
       16 47826 2 2 174 GLN CD   C -11.361  19.167  12.290 1.00 . B H . 208 GLN CD   1 1 
       16 47827 2 2 174 GLN CG   C -10.256  18.430  11.557 1.00 . B H . 208 GLN CG   1 1 
       16 47828 2 2 174 GLN H    H -10.854  14.227  10.149 1.00 . B H . 208 GLN H    1 1 
       16 47829 2 2 174 GLN HA   H  -9.517  15.994  11.978 1.00 . B H . 208 GLN HA   1 1 
       16 47830 2 2 174 GLN HB2  H -10.328  17.278   9.770 1.00 . B H . 208 GLN HB2  1 1 
       16 47831 2 2 174 GLN HB3  H -11.838  17.315  10.672 1.00 . B H . 208 GLN HB3  1 1 
       16 47832 2 2 174 GLN HE21 H -11.701  17.581  13.446 1.00 . B H . 208 GLN HE21 1 1 
       16 47833 2 2 174 GLN HE22 H -12.698  18.965  13.739 1.00 . B H . 208 GLN HE22 1 1 
       16 47834 2 2 174 GLN HG2  H  -9.538  18.082  12.283 1.00 . B H . 208 GLN HG2  1 1 
       16 47835 2 2 174 GLN HG3  H  -9.774  19.120  10.880 1.00 . B H . 208 GLN HG3  1 1 
       16 47836 2 2 174 GLN N    N -10.158  14.886  10.357 1.00 . B H . 208 GLN N    1 1 
       16 47837 2 2 174 GLN NE2  N -11.983  18.506  13.255 1.00 . B H . 208 GLN NE2  1 1 
       16 47838 2 2 174 GLN O    O -12.454  14.713  11.851 1.00 . B H . 208 GLN O    1 1 
       16 47839 2 2 174 GLN OXT  O -11.520  15.823  13.508 1.00 . B H . 208 GLN OXT  1 1 
       16 47840 2 2 174 GLN OE1  O -11.653  20.322  11.992 1.00 . B H . 208 GLN OE1  1 1 
       17 47841 1 1   2 A   C1'  C -13.001  -5.523   3.951 1.00 . A R .   1 A   C1'  1 1 
       17 47842 1 1   2 A   C2   C -13.591  -2.275   6.833 1.00 . A R .   1 A   C2   1 1 
       17 47843 1 1   2 A   C2'  C -12.403  -6.877   4.337 1.00 . A R .   1 A   C2'  1 1 
       17 47844 1 1   2 A   C3'  C -12.003  -7.445   2.979 1.00 . A R .   1 A   C3'  1 1 
       17 47845 1 1   2 A   C4   C -14.141  -4.077   5.711 1.00 . A R .   1 A   C4   1 1 
       17 47846 1 1   2 A   C4'  C -13.051  -6.868   2.032 1.00 . A R .   1 A   C4'  1 1 
       17 47847 1 1   2 A   C5   C -15.365  -4.166   6.348 1.00 . A R .   1 A   C5   1 1 
       17 47848 1 1   2 A   C5'  C -14.255  -7.746   1.778 1.00 . A R .   1 A   C5'  1 1 
       17 47849 1 1   2 A   C6   C -15.649  -3.194   7.323 1.00 . A R .   1 A   C6   1 1 
       17 47850 1 1   2 A   C8   C -15.302  -5.765   4.954 1.00 . A R .   1 A   C8   1 1 
       17 47851 1 1   2 A   H1'  H -12.263  -4.723   3.943 1.00 . A R .   1 A   H1'  1 1 
       17 47852 1 1   2 A   H2   H -12.934  -1.427   6.978 1.00 . A R .   1 A   H2   1 1 
       17 47853 1 1   2 A   H2'  H -13.141  -7.520   4.820 1.00 . A R .   1 A   H2'  1 1 
       17 47854 1 1   2 A   H3'  H -12.024  -8.534   2.969 1.00 . A R .   1 A   H3'  1 1 
       17 47855 1 1   2 A   H4'  H -12.554  -6.713   1.078 1.00 . A R .   1 A   H4'  1 1 
       17 47856 1 1   2 A   H5'  H -15.105  -7.359   2.338 1.00 . A R .   1 A   H5'  1 1 
       17 47857 1 1   2 A   H5'' H -14.491  -7.718   0.717 1.00 . A R .   1 A   H5'' 1 1 
       17 47858 1 1   2 A   H61  H -16.908  -2.436   8.727 1.00 . A R .   1 A   H61  1 1 
       17 47859 1 1   2 A   H62  H -17.507  -3.835   7.860 1.00 . A R .   1 A   H62  1 1 
       17 47860 1 1   2 A   H8   H -15.588  -6.590   4.328 1.00 . A R .   1 A   H8   1 1 
       17 47861 1 1   2 A   HO2' H -11.563  -6.605   6.053 1.00 . A R .   1 A   HO2' 1 1 
       17 47862 1 1   2 A   N1   N -14.714  -2.253   7.556 1.00 . A R .   1 A   N1   1 1 
       17 47863 1 1   2 A   N3   N -13.195  -3.148   5.914 1.00 . A R .   1 A   N3   1 1 
       17 47864 1 1   2 A   N6   N -16.785  -3.146   8.019 1.00 . A R .   1 A   N6   1 1 
       17 47865 1 1   2 A   N7   N -16.088  -5.246   5.864 1.00 . A R .   1 A   N7   1 1 
       17 47866 1 1   2 A   N9   N -14.099  -5.128   4.831 1.00 . A R .   1 A   N9   1 1 
       17 47867 1 1   2 A   O2'  O -11.264  -6.652   5.146 1.00 . A R .   1 A   O2'  1 1 
       17 47868 1 1   2 A   O3'  O -10.677  -7.079   2.597 1.00 . A R .   1 A   O3'  1 1 
       17 47869 1 1   2 A   O4'  O -13.514  -5.635   2.642 1.00 . A R .   1 A   O4'  1 1 
       17 47870 1 1   2 A   O5'  O -13.980  -9.088   2.175 1.00 . A R .   1 A   O5'  1 1 
       17 47871 1 1   2 A   OP1  O -15.861  -8.891   3.825 1.00 . A R .   1 A   OP1  1 1 
       17 47872 1 1   2 A   OP2  O -15.002 -11.181   3.044 1.00 . A R .   1 A   OP2  1 1 
       17 47873 1 1   2 A   P    P -14.737  -9.765   3.404 1.00 . A R .   1 A   P    1 1 
       17 47874 1 1   3 U   C1'  C  -7.311  -5.467   0.449 1.00 . A R .   2 U   C1'  1 1 
       17 47875 1 1   3 U   C2   C  -6.979  -3.489   1.862 1.00 . A R .   2 U   C2   1 1 
       17 47876 1 1   3 U   C2'  C  -5.987  -6.192   0.658 1.00 . A R .   2 U   C2'  1 1 
       17 47877 1 1   3 U   C3'  C  -6.140  -7.355  -0.318 1.00 . A R .   2 U   C3'  1 1 
       17 47878 1 1   3 U   C4   C  -8.607  -2.942   3.623 1.00 . A R .   2 U   C4   1 1 
       17 47879 1 1   3 U   C4'  C  -7.632  -7.683  -0.245 1.00 . A R .   2 U   C4'  1 1 
       17 47880 1 1   3 U   C5   C  -9.324  -4.121   3.257 1.00 . A R .   2 U   C5   1 1 
       17 47881 1 1   3 U   C5'  C  -7.987  -8.850   0.647 1.00 . A R .   2 U   C5'  1 1 
       17 47882 1 1   3 U   C6   C  -8.874  -4.897   2.271 1.00 . A R .   2 U   C6   1 1 
       17 47883 1 1   3 U   H1'  H  -7.317  -4.866  -0.461 1.00 . A R .   2 U   H1'  1 1 
       17 47884 1 1   3 U   H2'  H  -5.886  -6.560   1.681 1.00 . A R .   2 U   H2'  1 1 
       17 47885 1 1   3 U   H3   H  -6.958  -1.870   3.086 1.00 . A R .   2 U   H3   1 1 
       17 47886 1 1   3 U   H3'  H  -5.525  -8.213  -0.049 1.00 . A R .   2 U   H3'  1 1 
       17 47887 1 1   3 U   H4'  H  -7.940  -7.944  -1.258 1.00 . A R .   2 U   H4'  1 1 
       17 47888 1 1   3 U   H5   H -10.260  -4.370   3.756 1.00 . A R .   2 U   H5   1 1 
       17 47889 1 1   3 U   H5'  H  -7.964  -9.768   0.059 1.00 . A R .   2 U   H5'  1 1 
       17 47890 1 1   3 U   H5'' H  -7.251  -8.921   1.436 1.00 . A R .   2 U   H5'' 1 1 
       17 47891 1 1   3 U   H6   H  -9.446  -5.782   1.998 1.00 . A R .   2 U   H6   1 1 
       17 47892 1 1   3 U   HO2' H  -4.823  -5.414  -0.670 1.00 . A R .   2 U   HO2' 1 1 
       17 47893 1 1   3 U   N1   N  -7.739  -4.607   1.563 1.00 . A R .   2 U   N1   1 1 
       17 47894 1 1   3 U   N3   N  -7.468  -2.715   2.884 1.00 . A R .   2 U   N3   1 1 
       17 47895 1 1   3 U   O2   O  -5.954  -3.202   1.270 1.00 . A R .   2 U   O2   1 1 
       17 47896 1 1   3 U   O2'  O  -4.928  -5.334   0.277 1.00 . A R .   2 U   O2'  1 1 
       17 47897 1 1   3 U   O3'  O  -5.768  -7.003  -1.647 1.00 . A R .   2 U   O3'  1 1 
       17 47898 1 1   3 U   O4   O  -8.962  -2.108   4.457 1.00 . A R .   2 U   O4   1 1 
       17 47899 1 1   3 U   O4'  O  -8.277  -6.480   0.265 1.00 . A R .   2 U   O4'  1 1 
       17 47900 1 1   3 U   O5'  O  -9.286  -8.674   1.212 1.00 . A R .   2 U   O5'  1 1 
       17 47901 1 1   3 U   OP1  O  -9.948  -9.301   3.537 1.00 . A R .   2 U   OP1  1 1 
       17 47902 1 1   3 U   OP2  O  -8.255  -7.423   3.106 1.00 . A R .   2 U   OP2  1 1 
       17 47903 1 1   3 U   P    P  -9.483  -8.158   2.709 1.00 . A R .   2 U   P    1 1 
       17 47904 1 1   4 U   C1'  C   0.108  -8.683  -1.279 1.00 . A R .   3 U   C1'  1 1 
       17 47905 1 1   4 U   C2   C   2.061  -7.368  -1.916 1.00 . A R .   3 U   C2   1 1 
       17 47906 1 1   4 U   C2'  C  -0.882  -8.090  -0.281 1.00 . A R .   3 U   C2'  1 1 
       17 47907 1 1   4 U   C3'  C  -1.856  -9.249  -0.087 1.00 . A R .   3 U   C3'  1 1 
       17 47908 1 1   4 U   C4   C   1.956  -5.798  -3.807 1.00 . A R .   3 U   C4   1 1 
       17 47909 1 1   4 U   C4'  C  -1.860  -9.953  -1.441 1.00 . A R .   3 U   C4'  1 1 
       17 47910 1 1   4 U   C5   C   0.586  -6.165  -3.975 1.00 . A R .   3 U   C5   1 1 
       17 47911 1 1   4 U   C5'  C  -3.003  -9.586  -2.360 1.00 . A R .   3 U   C5'  1 1 
       17 47912 1 1   4 U   C6   C   0.032  -7.068  -3.161 1.00 . A R .   3 U   C6   1 1 
       17 47913 1 1   4 U   H1'  H   0.902  -9.252  -0.791 1.00 . A R .   3 U   H1'  1 1 
       17 47914 1 1   4 U   H2'  H  -1.395  -7.220  -0.693 1.00 . A R .   3 U   H2'  1 1 
       17 47915 1 1   4 U   H3   H   3.566  -6.205  -2.620 1.00 . A R .   3 U   H3   1 1 
       17 47916 1 1   4 U   H3'  H  -2.854  -8.908   0.187 1.00 . A R .   3 U   H3'  1 1 
       17 47917 1 1   4 U   H4'  H  -1.941 -11.021  -1.234 1.00 . A R .   3 U   H4'  1 1 
       17 47918 1 1   4 U   H5   H  -0.005  -5.710  -4.769 1.00 . A R .   3 U   H5   1 1 
       17 47919 1 1   4 U   H5'  H  -2.609  -9.045  -3.222 1.00 . A R .   3 U   H5'  1 1 
       17 47920 1 1   4 U   H5'' H  -3.484 -10.500  -2.707 1.00 . A R .   3 U   H5'' 1 1 
       17 47921 1 1   4 U   H6   H  -1.018  -7.324  -3.300 1.00 . A R .   3 U   H6   1 1 
       17 47922 1 1   4 U   HO2' H   0.441  -7.094   0.719 1.00 . A R .   3 U   HO2' 1 1 
       17 47923 1 1   4 U   N1   N   0.736  -7.678  -2.148 1.00 . A R .   3 U   N1   1 1 
       17 47924 1 1   4 U   N3   N   2.596  -6.438  -2.769 1.00 . A R .   3 U   N3   1 1 
       17 47925 1 1   4 U   O2   O   2.710  -7.879  -1.020 1.00 . A R .   3 U   O2   1 1 
       17 47926 1 1   4 U   O2'  O  -0.183  -7.795   0.914 1.00 . A R .   3 U   O2'  1 1 
       17 47927 1 1   4 U   O3'  O  -1.449 -10.137   0.948 1.00 . A R .   3 U   O3'  1 1 
       17 47928 1 1   4 U   O4   O   2.584  -5.008  -4.511 1.00 . A R .   3 U   O4   1 1 
       17 47929 1 1   4 U   O4'  O  -0.612  -9.586  -2.093 1.00 . A R .   3 U   O4'  1 1 
       17 47930 1 1   4 U   O5'  O  -3.951  -8.771  -1.670 1.00 . A R .   3 U   O5'  1 1 
       17 47931 1 1   4 U   OP1  O  -3.345  -6.351  -1.495 1.00 . A R .   3 U   OP1  1 1 
       17 47932 1 1   4 U   OP2  O  -4.342  -7.320  -3.650 1.00 . A R .   3 U   OP2  1 1 
       17 47933 1 1   4 U   P    P  -4.274  -7.293  -2.168 1.00 . A R .   3 U   P    1 1 
       17 47934 1 1   5 U   C1'  C  -4.062  -8.632   6.229 1.00 . A R .   4 U   C1'  1 1 
       17 47935 1 1   5 U   C2   C  -3.020 -10.205   7.784 1.00 . A R .   4 U   C2   1 1 
       17 47936 1 1   5 U   C2'  C  -3.622  -7.180   6.390 1.00 . A R .   4 U   C2'  1 1 
       17 47937 1 1   5 U   C3'  C  -3.045  -6.904   5.008 1.00 . A R .   4 U   C3'  1 1 
       17 47938 1 1   5 U   C4   C  -0.976 -11.421   7.152 1.00 . A R .   4 U   C4   1 1 
       17 47939 1 1   5 U   C4'  C  -4.019  -7.640   4.096 1.00 . A R .   4 U   C4'  1 1 
       17 47940 1 1   5 U   C5   C  -1.032 -10.763   5.886 1.00 . A R .   4 U   C5   1 1 
       17 47941 1 1   5 U   C5'  C  -3.441  -8.125   2.787 1.00 . A R .   4 U   C5'  1 1 
       17 47942 1 1   5 U   C6   C  -2.014  -9.897   5.625 1.00 . A R .   4 U   C6   1 1 
       17 47943 1 1   5 U   H1'  H  -4.933  -8.871   6.841 1.00 . A R .   4 U   H1'  1 1 
       17 47944 1 1   5 U   H2'  H  -2.853  -7.074   7.158 1.00 . A R .   4 U   H2'  1 1 
       17 47945 1 1   5 U   H3   H  -1.980 -11.533   8.922 1.00 . A R .   4 U   H3   1 1 
       17 47946 1 1   5 U   H3'  H  -2.029  -7.282   4.898 1.00 . A R .   4 U   H3'  1 1 
       17 47947 1 1   5 U   H4'  H  -4.827  -6.946   3.866 1.00 . A R .   4 U   H4'  1 1 
       17 47948 1 1   5 U   H5   H  -0.273 -10.968   5.131 1.00 . A R .   4 U   H5   1 1 
       17 47949 1 1   5 U   H5'  H  -4.247  -8.500   2.157 1.00 . A R .   4 U   H5'  1 1 
       17 47950 1 1   5 U   H5'' H  -2.957  -7.289   2.283 1.00 . A R .   4 U   H5'' 1 1 
       17 47951 1 1   5 U   H6   H  -2.036  -9.406   4.653 1.00 . A R .   4 U   H6   1 1 
       17 47952 1 1   5 U   HO2' H  -5.132  -6.150   5.789 1.00 . A R .   4 U   HO2' 1 1 
       17 47953 1 1   5 U   N1   N  -3.001  -9.602   6.539 1.00 . A R .   4 U   N1   1 1 
       17 47954 1 1   5 U   N3   N  -1.994 -11.086   8.018 1.00 . A R .   4 U   N3   1 1 
       17 47955 1 1   5 U   O2   O  -3.880  -9.978   8.617 1.00 . A R .   4 U   O2   1 1 
       17 47956 1 1   5 U   O2'  O  -4.766  -6.385   6.642 1.00 . A R .   4 U   O2'  1 1 
       17 47957 1 1   5 U   O3'  O  -2.977  -5.509   4.727 1.00 . A R .   4 U   O3'  1 1 
       17 47958 1 1   5 U   O4   O  -0.109 -12.217   7.516 1.00 . A R .   4 U   O4   1 1 
       17 47959 1 1   5 U   O4'  O  -4.445  -8.797   4.874 1.00 . A R .   4 U   O4'  1 1 
       17 47960 1 1   5 U   O5'  O  -2.489  -9.161   3.027 1.00 . A R .   4 U   O5'  1 1 
       17 47961 1 1   5 U   OP1  O  -1.848 -11.566   2.959 1.00 . A R .   4 U   OP1  1 1 
       17 47962 1 1   5 U   OP2  O  -3.812 -10.698   1.554 1.00 . A R .   4 U   OP2  1 1 
       17 47963 1 1   5 U   P    P  -2.464 -10.489   2.144 1.00 . A R .   4 U   P    1 1 
       17 47964 1 1   6 A   C1'  C   0.636  -1.629   7.703 1.00 . A R .   5 A   C1'  1 1 
       17 47965 1 1   6 A   C2   C   2.283  -2.070  11.713 1.00 . A R .   5 A   C2   1 1 
       17 47966 1 1   6 A   C2'  C   1.535  -1.714   6.466 1.00 . A R .   5 A   C2'  1 1 
       17 47967 1 1   6 A   C3'  C   0.532  -2.116   5.380 1.00 . A R .   5 A   C3'  1 1 
       17 47968 1 1   6 A   C4   C   1.309  -2.759   9.864 1.00 . A R .   5 A   C4   1 1 
       17 47969 1 1   6 A   C4'  C  -0.740  -1.409   5.824 1.00 . A R .   5 A   C4'  1 1 
       17 47970 1 1   6 A   C5   C   1.200  -4.053  10.339 1.00 . A R .   5 A   C5   1 1 
       17 47971 1 1   6 A   C5'  C  -2.047  -1.970   5.296 1.00 . A R .   5 A   C5'  1 1 
       17 47972 1 1   6 A   C6   C   1.701  -4.304  11.629 1.00 . A R .   5 A   C6   1 1 
       17 47973 1 1   6 A   C8   C   0.351  -4.066   8.391 1.00 . A R .   5 A   C8   1 1 
       17 47974 1 1   6 A   H1'  H   0.831  -0.725   8.284 1.00 . A R .   5 A   H1'  1 1 
       17 47975 1 1   6 A   H2   H   2.764  -1.282  12.297 1.00 . A R .   5 A   H2   1 1 
       17 47976 1 1   6 A   H2'  H   2.299  -2.486   6.582 1.00 . A R .   5 A   H2'  1 1 
       17 47977 1 1   6 A   H3'  H   0.382  -3.195   5.360 1.00 . A R .   5 A   H3'  1 1 
       17 47978 1 1   6 A   H4'  H  -0.667  -0.377   5.490 1.00 . A R .   5 A   H4'  1 1 
       17 47979 1 1   6 A   H5'  H  -2.752  -2.072   6.122 1.00 . A R .   5 A   H5'  1 1 
       17 47980 1 1   6 A   H5'' H  -2.459  -1.273   4.568 1.00 . A R .   5 A   H5'' 1 1 
       17 47981 1 1   6 A   H61  H   2.102  -5.583  13.138 1.00 . A R .   5 A   H61  1 1 
       17 47982 1 1   6 A   H62  H   1.321  -6.306  11.738 1.00 . A R .   5 A   H62  1 1 
       17 47983 1 1   6 A   H8   H  -0.121  -4.390   7.477 1.00 . A R .   5 A   H8   1 1 
       17 47984 1 1   6 A   HO2' H   2.970  -0.543   5.928 1.00 . A R .   5 A   HO2' 1 1 
       17 47985 1 1   6 A   N1   N   2.232  -3.267  12.305 1.00 . A R .   5 A   N1   1 1 
       17 47986 1 1   6 A   N3   N   1.850  -1.708  10.507 1.00 . A R .   5 A   N3   1 1 
       17 47987 1 1   6 A   N6   N   1.699  -5.500  12.214 1.00 . A R .   5 A   N6   1 1 
       17 47988 1 1   6 A   N7   N   0.591  -4.871   9.397 1.00 . A R .   5 A   N7   1 1 
       17 47989 1 1   6 A   N9   N   0.757  -2.773   8.606 1.00 . A R .   5 A   N9   1 1 
       17 47990 1 1   6 A   O2'  O   2.089  -0.426   6.284 1.00 . A R .   5 A   O2'  1 1 
       17 47991 1 1   6 A   O3'  O   0.892  -1.764   4.036 1.00 . A R .   5 A   O3'  1 1 
       17 47992 1 1   6 A   O4'  O  -0.710  -1.551   7.265 1.00 . A R .   5 A   O4'  1 1 
       17 47993 1 1   6 A   O5'  O  -1.837  -3.244   4.679 1.00 . A R .   5 A   O5'  1 1 
       17 47994 1 1   6 A   OP1  O  -0.599  -5.267   5.445 1.00 . A R .   5 A   OP1  1 1 
       17 47995 1 1   6 A   OP2  O  -2.510  -4.286   6.851 1.00 . A R .   5 A   OP2  1 1 
       17 47996 1 1   6 A   P    P  -1.920  -4.594   5.523 1.00 . A R .   5 A   P    1 1 
       17 47997 1 1   7 U   C1'  C   4.567   1.605  -0.476 1.00 . A R .   6 U   C1'  1 1 
       17 47998 1 1   7 U   C2   C   4.978   1.865  -2.870 1.00 . A R .   6 U   C2   1 1 
       17 47999 1 1   7 U   C2'  C   4.217   2.573   0.659 1.00 . A R .   6 U   C2'  1 1 
       17 48000 1 1   7 U   C3'  C   3.024   1.875   1.311 1.00 . A R .   6 U   C3'  1 1 
       17 48001 1 1   7 U   C4   C   3.297   2.917  -4.324 1.00 . A R .   6 U   C4   1 1 
       17 48002 1 1   7 U   C4'  C   3.356   0.403   1.118 1.00 . A R .   6 U   C4'  1 1 
       17 48003 1 1   7 U   C5   C   2.468   3.077  -3.172 1.00 . A R .   6 U   C5   1 1 
       17 48004 1 1   7 U   C5'  C   2.184  -0.553   1.159 1.00 . A R .   6 U   C5'  1 1 
       17 48005 1 1   7 U   C6   C   2.892   2.655  -1.978 1.00 . A R .   6 U   C6   1 1 
       17 48006 1 1   7 U   H1'  H   5.640   1.418  -0.532 1.00 . A R .   6 U   H1'  1 1 
       17 48007 1 1   7 U   H2'  H   3.925   3.551   0.276 1.00 . A R .   6 U   H2'  1 1 
       17 48008 1 1   7 U   H3   H   5.111   2.194  -4.877 1.00 . A R .   6 U   H3   1 1 
       17 48009 1 1   7 U   H3'  H   2.077   2.139   0.841 1.00 . A R .   6 U   H3'  1 1 
       17 48010 1 1   7 U   H4'  H   4.044   0.123   1.915 1.00 . A R .   6 U   H4'  1 1 
       17 48011 1 1   7 U   H5   H   1.488   3.545  -3.268 1.00 . A R .   6 U   H5   1 1 
       17 48012 1 1   7 U   H5'  H   1.708  -0.577   0.178 1.00 . A R .   6 U   H5'  1 1 
       17 48013 1 1   7 U   H5'' H   2.550  -1.551   1.398 1.00 . A R .   6 U   H5'' 1 1 
       17 48014 1 1   7 U   H6   H   2.242   2.788  -1.114 1.00 . A R .   6 U   H6   1 1 
       17 48015 1 1   7 U   HO2' H   5.070   3.173   2.303 1.00 . A R .   6 U   HO2' 1 1 
       17 48016 1 1   7 U   N1   N   4.120   2.058  -1.802 1.00 . A R .   6 U   N1   1 1 
       17 48017 1 1   7 U   N3   N   4.508   2.313  -4.078 1.00 . A R .   6 U   N3   1 1 
       17 48018 1 1   7 U   O2   O   6.069   1.337  -2.756 1.00 . A R .   6 U   O2   1 1 
       17 48019 1 1   7 U   O2'  O   5.321   2.641   1.543 1.00 . A R .   6 U   O2'  1 1 
       17 48020 1 1   7 U   O3'  O   2.884   2.206   2.691 1.00 . A R .   6 U   O3'  1 1 
       17 48021 1 1   7 U   O4   O   3.016   3.261  -5.472 1.00 . A R .   6 U   O4   1 1 
       17 48022 1 1   7 U   O4'  O   3.949   0.363  -0.201 1.00 . A R .   6 U   O4'  1 1 
       17 48023 1 1   7 U   O5'  O   1.239  -0.135   2.142 1.00 . A R .   6 U   O5'  1 1 
       17 48024 1 1   7 U   OP1  O   2.999  -0.418   3.900 1.00 . A R .   6 U   OP1  1 1 
       17 48025 1 1   7 U   OP2  O   0.762   0.738   4.405 1.00 . A R .   6 U   OP2  1 1 
       17 48026 1 1   7 U   P    P   1.529  -0.320   3.700 1.00 . A R .   6 U   P    1 1 
       17 48027 1 1   8 U   C1'  C   6.930   6.566   2.425 1.00 . A R .   7 U   C1'  1 1 
       17 48028 1 1   8 U   C2   C   6.654   7.813   0.348 1.00 . A R .   7 U   C2   1 1 
       17 48029 1 1   8 U   C2'  C   6.501   7.615   3.450 1.00 . A R .   7 U   C2'  1 1 
       17 48030 1 1   8 U   C3'  C   6.586   6.828   4.755 1.00 . A R .   7 U   C3'  1 1 
       17 48031 1 1   8 U   C4   C   5.026   7.087  -1.345 1.00 . A R .   7 U   C4   1 1 
       17 48032 1 1   8 U   C4'  C   6.211   5.410   4.336 1.00 . A R .   7 U   C4'  1 1 
       17 48033 1 1   8 U   C5   C   4.685   6.000  -0.485 1.00 . A R .   7 U   C5   1 1 
       17 48034 1 1   8 U   C5'  C   4.746   5.065   4.464 1.00 . A R .   7 U   C5'  1 1 
       17 48035 1 1   8 U   C6   C   5.301   5.860   0.692 1.00 . A R .   7 U   C6   1 1 
       17 48036 1 1   8 U   H1'  H   8.006   6.563   2.255 1.00 . A R .   7 U   H1'  1 1 
       17 48037 1 1   8 U   H2'  H   5.478   7.953   3.273 1.00 . A R .   7 U   H2'  1 1 
       17 48038 1 1   8 U   H3   H   6.257   8.717  -1.421 1.00 . A R .   7 U   H3   1 1 
       17 48039 1 1   8 U   H3'  H   5.904   7.213   5.512 1.00 . A R .   7 U   H3'  1 1 
       17 48040 1 1   8 U   H4'  H   6.762   4.738   4.991 1.00 . A R .   7 U   H4'  1 1 
       17 48041 1 1   8 U   H5   H   3.921   5.286  -0.788 1.00 . A R .   7 U   H5   1 1 
       17 48042 1 1   8 U   H5'  H   4.543   4.740   5.485 1.00 . A R .   7 U   H5'  1 1 
       17 48043 1 1   8 U   H5'' H   4.153   5.954   4.250 1.00 . A R .   7 U   H5'' 1 1 
       17 48044 1 1   8 U   H6   H   5.026   5.023   1.333 1.00 . A R .   7 U   H6   1 1 
       17 48045 1 1   8 U   HO2' H   7.649   8.834   2.500 1.00 . A R .   7 U   HO2' 1 1 
       17 48046 1 1   8 U   N1   N   6.270   6.736   1.124 1.00 . A R .   7 U   N1   1 1 
       17 48047 1 1   8 U   N3   N   6.000   7.926  -0.851 1.00 . A R .   7 U   N3   1 1 
       17 48048 1 1   8 U   O2   O   7.509   8.608   0.698 1.00 . A R .   7 U   O2   1 1 
       17 48049 1 1   8 U   O2'  O   7.438   8.676   3.422 1.00 . A R .   7 U   O2'  1 1 
       17 48050 1 1   8 U   O3'  O   7.884   6.865   5.341 1.00 . A R .   7 U   O3'  1 1 
       17 48051 1 1   8 U   O4   O   4.553   7.301  -2.459 1.00 . A R .   7 U   O4   1 1 
       17 48052 1 1   8 U   O4'  O   6.588   5.295   2.937 1.00 . A R .   7 U   O4'  1 1 
       17 48053 1 1   8 U   O5'  O   4.405   4.024   3.550 1.00 . A R .   7 U   O5'  1 1 
       17 48054 1 1   8 U   OP1  O   2.053   3.875   4.374 1.00 . A R .   7 U   OP1  1 1 
       17 48055 1 1   8 U   OP2  O   2.565   4.574   1.957 1.00 . A R .   7 U   OP2  1 1 
       17 48056 1 1   8 U   P    P   2.887   3.749   3.151 1.00 . A R .   7 U   P    1 1 
       17 48057 1 1   9 U   C1'  C  12.294   5.139   6.645 1.00 . A R .   8 U   C1'  1 1 
       17 48058 1 1   9 U   C2   C  13.109   5.459   4.352 1.00 . A R .   8 U   C2   1 1 
       17 48059 1 1   9 U   C2'  C  13.128   6.183   7.383 1.00 . A R .   8 U   C2'  1 1 
       17 48060 1 1   9 U   C3'  C  12.558   6.092   8.795 1.00 . A R .   8 U   C3'  1 1 
       17 48061 1 1   9 U   C4   C  11.573   6.266   2.607 1.00 . A R .   8 U   C4   1 1 
       17 48062 1 1   9 U   C4'  C  11.088   5.763   8.563 1.00 . A R .   8 U   C4'  1 1 
       17 48063 1 1   9 U   C5   C  10.538   6.283   3.598 1.00 . A R .   8 U   C5   1 1 
       17 48064 1 1   9 U   C5'  C  10.162   6.958   8.476 1.00 . A R .   8 U   C5'  1 1 
       17 48065 1 1   9 U   C6   C  10.804   5.902   4.850 1.00 . A R .   8 U   C6   1 1 
       17 48066 1 1   9 U   H1'  H  12.740   4.145   6.662 1.00 . A R .   8 U   H1'  1 1 
       17 48067 1 1   9 U   H2'  H  12.970   7.183   6.973 1.00 . A R .   8 U   H2'  1 1 
       17 48068 1 1   9 U   H3   H  13.534   5.783   2.372 1.00 . A R .   8 U   H3   1 1 
       17 48069 1 1   9 U   H3'  H  12.668   7.023   9.341 1.00 . A R .   8 U   H3'  1 1 
       17 48070 1 1   9 U   H4'  H  10.765   5.162   9.414 1.00 . A R .   8 U   H4'  1 1 
       17 48071 1 1   9 U   H5   H   9.535   6.609   3.331 1.00 . A R .   8 U   H5   1 1 
       17 48072 1 1   9 U   H5'  H   9.354   6.839   9.200 1.00 . A R .   8 U   H5'  1 1 
       17 48073 1 1   9 U   H5'' H  10.724   7.859   8.718 1.00 . A R .   8 U   H5'' 1 1 
       17 48074 1 1   9 U   H6   H   9.998   5.890   5.588 1.00 . A R .   8 U   H6   1 1 
       17 48075 1 1   9 U   HO2' H  14.654   5.521   6.424 1.00 . A R .   8 U   HO2' 1 1 
       17 48076 1 1   9 U   N1   N  12.050   5.509   5.246 1.00 . A R .   8 U   N1   1 1 
       17 48077 1 1   9 U   N3   N  12.800   5.840   3.069 1.00 . A R .   8 U   N3   1 1 
       17 48078 1 1   9 U   O2   O  14.232   5.108   4.675 1.00 . A R .   8 U   O2   1 1 
       17 48079 1 1   9 U   O2'  O  14.485   5.783   7.331 1.00 . A R .   8 U   O2'  1 1 
       17 48080 1 1   9 U   O3'  O  13.196   5.092   9.587 1.00 . A R .   8 U   O3'  1 1 
       17 48081 1 1   9 U   O4   O  11.449   6.578   1.422 1.00 . A R .   8 U   O4   1 1 
       17 48082 1 1   9 U   O4'  O  11.045   5.047   7.301 1.00 . A R .   8 U   O4'  1 1 
       17 48083 1 1   9 U   O5'  O   9.617   7.069   7.159 1.00 . A R .   8 U   O5'  1 1 
       17 48084 1 1   9 U   OP1  O   7.389   6.042   7.659 1.00 . A R .   8 U   OP1  1 1 
       17 48085 1 1   9 U   OP2  O   7.613   8.550   7.160 1.00 . A R .   8 U   OP2  1 1 
       17 48086 1 1   9 U   P    P   8.043   7.149   6.917 1.00 . A R .   8 U   P    1 1 
       17 48087 1 1  10 U   C1'  C  13.364  11.024  12.528 1.00 . A R .   9 U   C1'  1 1 
       17 48088 1 1  10 U   C2   C  14.608  13.072  12.045 1.00 . A R .   9 U   C2   1 1 
       17 48089 1 1  10 U   C2'  C  12.634  10.871  11.192 1.00 . A R .   9 U   C2'  1 1 
       17 48090 1 1  10 U   C3'  C  13.023   9.453  10.788 1.00 . A R .   9 U   C3'  1 1 
       17 48091 1 1  10 U   C4   C  17.062  13.119  12.215 1.00 . A R .   9 U   C4   1 1 
       17 48092 1 1  10 U   C4'  C  13.091   8.731  12.125 1.00 . A R .   9 U   C4'  1 1 
       17 48093 1 1  10 U   C5   C  17.016  11.741  12.594 1.00 . A R .   9 U   C5   1 1 
       17 48094 1 1  10 U   C5'  C  13.984   7.512  12.160 1.00 . A R .   9 U   C5'  1 1 
       17 48095 1 1  10 U   C6   C  15.841  11.110  12.683 1.00 . A R .   9 U   C6   1 1 
       17 48096 1 1  10 U   H1'  H  12.753  11.544  13.268 1.00 . A R .   9 U   H1'  1 1 
       17 48097 1 1  10 U   H2'  H  12.991  11.592  10.454 1.00 . A R .   9 U   H2'  1 1 
       17 48098 1 1  10 U   H3   H  15.831  14.655  11.688 1.00 . A R .   9 U   H3   1 1 
       17 48099 1 1  10 U   H3'  H  13.978   9.417  10.264 1.00 . A R .   9 U   H3'  1 1 
       17 48100 1 1  10 U   H4'  H  12.078   8.408  12.364 1.00 . A R .   9 U   H4'  1 1 
       17 48101 1 1  10 U   H5   H  17.940  11.206  12.811 1.00 . A R .   9 U   H5   1 1 
       17 48102 1 1  10 U   H5'  H  14.931   7.774  12.633 1.00 . A R .   9 U   H5'  1 1 
       17 48103 1 1  10 U   H5'' H  13.497   6.735  12.749 1.00 . A R .   9 U   H5'' 1 1 
       17 48104 1 1  10 U   H6   H  15.830  10.060  12.973 1.00 . A R .   9 U   H6   1 1 
       17 48105 1 1  10 U   HO2' H  11.037  11.907  11.495 1.00 . A R .   9 U   HO2' 1 1 
       17 48106 1 1  10 U   HO3' H  11.235   9.316  10.050 1.00 . A R .   9 U   HO3' 1 1 
       17 48107 1 1  10 U   N1   N  14.645  11.739  12.420 1.00 . A R .   9 U   N1   1 1 
       17 48108 1 1  10 U   N3   N  15.832  13.685  11.964 1.00 . A R .   9 U   N3   1 1 
       17 48109 1 1  10 U   O2   O  13.570  13.663  11.802 1.00 . A R .   9 U   O2   1 1 
       17 48110 1 1  10 U   O2'  O  11.241  10.974  11.425 1.00 . A R .   9 U   O2'  1 1 
       17 48111 1 1  10 U   O3'  O  12.069   8.860   9.904 1.00 . A R .   9 U   O3'  1 1 
       17 48112 1 1  10 U   O4   O  18.077  13.807  12.107 1.00 . A R .   9 U   O4   1 1 
       17 48113 1 1  10 U   O4'  O  13.615   9.727  13.041 1.00 . A R .   9 U   O4'  1 1 
       17 48114 1 1  10 U   O5'  O  14.222   7.039  10.834 1.00 . A R .   9 U   O5'  1 1 
       17 48115 1 1  10 U   OP1  O  15.692   5.351   9.744 1.00 . A R .   9 U   OP1  1 1 
       17 48116 1 1  10 U   OP2  O  14.289   4.736  11.803 1.00 . A R .   9 U   OP2  1 1 
       17 48117 1 1  10 U   P    P  14.439   5.489  10.531 1.00 . A R .   9 U   P    1 1 
       17 48118 2 2   1 MET C    C  21.241  11.639 -15.451 1.00 . B H .  35 MET C    1 1 
       17 48119 2 2   1 MET CA   C  21.590  10.866 -16.719 1.00 . B H .  35 MET CA   1 1 
       17 48120 2 2   1 MET CB   C  22.975  11.276 -17.239 1.00 . B H .  35 MET CB   1 1 
       17 48121 2 2   1 MET CE   C  23.978   7.558 -16.207 1.00 . B H .  35 MET CE   1 1 
       17 48122 2 2   1 MET CG   C  24.023  10.178 -17.119 1.00 . B H .  35 MET CG   1 1 
       17 48123 2 2   1 MET H1   H  19.631  11.006 -17.352 1.00 . B H .  35 MET H1   1 1 
       17 48124 2 2   1 MET H2   H  20.730  10.429 -18.543 1.00 . B H .  35 MET H2   1 1 
       17 48125 2 2   1 MET H3   H  20.710  12.094 -18.124 1.00 . B H .  35 MET H3   1 1 
       17 48126 2 2   1 MET HA   H  21.591   9.809 -16.494 1.00 . B H .  35 MET HA   1 1 
       17 48127 2 2   1 MET HB2  H  22.891  11.551 -18.281 1.00 . B H .  35 MET HB2  1 1 
       17 48128 2 2   1 MET HB3  H  23.318  12.133 -16.677 1.00 . B H .  35 MET HB3  1 1 
       17 48129 2 2   1 MET HE1  H  24.988   7.357 -16.536 1.00 . B H .  35 MET HE1  1 1 
       17 48130 2 2   1 MET HE2  H  23.299   7.436 -17.038 1.00 . B H .  35 MET HE2  1 1 
       17 48131 2 2   1 MET HE3  H  23.712   6.865 -15.421 1.00 . B H .  35 MET HE3  1 1 
       17 48132 2 2   1 MET HG2  H  23.914   9.500 -17.953 1.00 . B H .  35 MET HG2  1 1 
       17 48133 2 2   1 MET HG3  H  25.004  10.631 -17.151 1.00 . B H .  35 MET HG3  1 1 
       17 48134 2 2   1 MET N    N  20.575  11.121 -17.781 1.00 . B H .  35 MET N    1 1 
       17 48135 2 2   1 MET O    O  21.392  12.862 -15.397 1.00 . B H .  35 MET O    1 1 
       17 48136 2 2   1 MET SD   S  23.874   9.236 -15.588 1.00 . B H .  35 MET SD   1 1 
       17 48137 2 2   2 ASP C    C  20.196  10.486 -12.077 1.00 . B H .  36 ASP C    1 1 
       17 48138 2 2   2 ASP CA   C  20.333  11.531 -13.191 1.00 . B H .  36 ASP CA   1 1 
       17 48139 2 2   2 ASP CB   C  19.010  12.288 -13.399 1.00 . B H .  36 ASP CB   1 1 
       17 48140 2 2   2 ASP CG   C  18.036  11.551 -14.304 1.00 . B H .  36 ASP CG   1 1 
       17 48141 2 2   2 ASP H    H  20.626   9.953 -14.566 1.00 . B H .  36 ASP H    1 1 
       17 48142 2 2   2 ASP HA   H  21.096  12.239 -12.903 1.00 . B H .  36 ASP HA   1 1 
       17 48143 2 2   2 ASP HB2  H  18.533  12.437 -12.443 1.00 . B H .  36 ASP HB2  1 1 
       17 48144 2 2   2 ASP HB3  H  19.222  13.250 -13.843 1.00 . B H .  36 ASP HB3  1 1 
       17 48145 2 2   2 ASP N    N  20.743  10.919 -14.449 1.00 . B H .  36 ASP N    1 1 
       17 48146 2 2   2 ASP O    O  20.369   9.288 -12.308 1.00 . B H .  36 ASP O    1 1 
       17 48147 2 2   2 ASP OD1  O  18.298  11.466 -15.528 1.00 . B H .  36 ASP OD1  1 1 
       17 48148 2 2   2 ASP OD2  O  17.008  11.068 -13.790 1.00 . B H .  36 ASP OD2  1 1 
       17 48149 2 2   3 SER C    C  18.256   9.863  -9.371 1.00 . B H .  37 SER C    1 1 
       17 48150 2 2   3 SER CA   C  19.743  10.078  -9.705 1.00 . B H .  37 SER CA   1 1 
       17 48151 2 2   3 SER CB   C  20.498  10.679  -8.510 1.00 . B H .  37 SER CB   1 1 
       17 48152 2 2   3 SER H    H  19.781  11.921 -10.753 1.00 . B H .  37 SER H    1 1 
       17 48153 2 2   3 SER HA   H  20.182   9.122  -9.952 1.00 . B H .  37 SER HA   1 1 
       17 48154 2 2   3 SER HB2  H  21.556  10.698  -8.729 1.00 . B H .  37 SER HB2  1 1 
       17 48155 2 2   3 SER HB3  H  20.150  11.688  -8.340 1.00 . B H .  37 SER HB3  1 1 
       17 48156 2 2   3 SER HG   H  21.066   9.379  -7.150 1.00 . B H .  37 SER HG   1 1 
       17 48157 2 2   3 SER N    N  19.897  10.956 -10.868 1.00 . B H .  37 SER N    1 1 
       17 48158 2 2   3 SER O    O  17.437   9.714 -10.278 1.00 . B H .  37 SER O    1 1 
       17 48159 2 2   3 SER OG   O  20.288   9.918  -7.331 1.00 . B H .  37 SER OG   1 1 
       17 48160 2 2   4 LYS C    C  16.149   8.168  -7.588 1.00 . B H .  38 LYS C    1 1 
       17 48161 2 2   4 LYS CA   C  16.534   9.653  -7.618 1.00 . B H .  38 LYS CA   1 1 
       17 48162 2 2   4 LYS CB   C  15.563  10.442  -8.507 1.00 . B H .  38 LYS CB   1 1 
       17 48163 2 2   4 LYS CD   C  13.236  11.360  -8.716 1.00 . B H .  38 LYS CD   1 1 
       17 48164 2 2   4 LYS CE   C  12.748  12.784  -8.501 1.00 . B H .  38 LYS CE   1 1 
       17 48165 2 2   4 LYS CG   C  14.365  11.002  -7.760 1.00 . B H .  38 LYS CG   1 1 
       17 48166 2 2   4 LYS H    H  18.624   9.965  -7.397 1.00 . B H .  38 LYS H    1 1 
       17 48167 2 2   4 LYS HA   H  16.468  10.040  -6.611 1.00 . B H .  38 LYS HA   1 1 
       17 48168 2 2   4 LYS HB2  H  16.096  11.266  -8.958 1.00 . B H .  38 LYS HB2  1 1 
       17 48169 2 2   4 LYS HB3  H  15.201   9.791  -9.290 1.00 . B H .  38 LYS HB3  1 1 
       17 48170 2 2   4 LYS HD2  H  13.594  11.264  -9.731 1.00 . B H .  38 LYS HD2  1 1 
       17 48171 2 2   4 LYS HD3  H  12.414  10.678  -8.557 1.00 . B H .  38 LYS HD3  1 1 
       17 48172 2 2   4 LYS HE2  H  13.588  13.457  -8.603 1.00 . B H .  38 LYS HE2  1 1 
       17 48173 2 2   4 LYS HE3  H  12.010  13.014  -9.258 1.00 . B H .  38 LYS HE3  1 1 
       17 48174 2 2   4 LYS HG2  H  14.011  10.259  -7.060 1.00 . B H .  38 LYS HG2  1 1 
       17 48175 2 2   4 LYS HG3  H  14.671  11.889  -7.223 1.00 . B H .  38 LYS HG3  1 1 
       17 48176 2 2   4 LYS HZ1  H  12.877  13.160  -6.445 1.00 . B H .  38 LYS HZ1  1 1 
       17 48177 2 2   4 LYS HZ2  H  11.630  12.099  -6.868 1.00 . B H .  38 LYS HZ2  1 1 
       17 48178 2 2   4 LYS HZ3  H  11.465  13.757  -7.162 1.00 . B H .  38 LYS HZ3  1 1 
       17 48179 2 2   4 LYS N    N  17.917   9.845  -8.072 1.00 . B H .  38 LYS N    1 1 
       17 48180 2 2   4 LYS NZ   N  12.137  12.963  -7.151 1.00 . B H .  38 LYS NZ   1 1 
       17 48181 2 2   4 LYS O    O  15.347   7.702  -8.399 1.00 . B H .  38 LYS O    1 1 
       17 48182 2 2   5 THR C    C  15.431   5.754  -5.352 1.00 . B H .  39 THR C    1 1 
       17 48183 2 2   5 THR CA   C  16.436   6.000  -6.490 1.00 . B H .  39 THR CA   1 1 
       17 48184 2 2   5 THR CB   C  17.733   5.211  -6.248 1.00 . B H .  39 THR CB   1 1 
       17 48185 2 2   5 THR CG2  C  18.778   5.415  -7.324 1.00 . B H .  39 THR CG2  1 1 
       17 48186 2 2   5 THR H    H  17.347   7.858  -6.014 1.00 . B H .  39 THR H    1 1 
       17 48187 2 2   5 THR HA   H  15.992   5.658  -7.415 1.00 . B H .  39 THR HA   1 1 
       17 48188 2 2   5 THR HB   H  17.496   4.156  -6.215 1.00 . B H .  39 THR HB   1 1 
       17 48189 2 2   5 THR HG1  H  18.814   6.392  -5.111 1.00 . B H .  39 THR HG1  1 1 
       17 48190 2 2   5 THR HG21 H  19.706   4.956  -7.016 1.00 . B H .  39 THR HG21 1 1 
       17 48191 2 2   5 THR HG22 H  18.934   6.473  -7.479 1.00 . B H .  39 THR HG22 1 1 
       17 48192 2 2   5 THR HG23 H  18.440   4.963  -8.245 1.00 . B H .  39 THR HG23 1 1 
       17 48193 2 2   5 THR N    N  16.722   7.431  -6.636 1.00 . B H .  39 THR N    1 1 
       17 48194 2 2   5 THR O    O  14.220   5.797  -5.575 1.00 . B H .  39 THR O    1 1 
       17 48195 2 2   5 THR OG1  O  18.319   5.573  -5.010 1.00 . B H .  39 THR OG1  1 1 
       17 48196 2 2   6 ASN C    C  13.959   4.268  -3.284 1.00 . B H .  40 ASN C    1 1 
       17 48197 2 2   6 ASN CA   C  15.102   5.243  -2.958 1.00 . B H .  40 ASN CA   1 1 
       17 48198 2 2   6 ASN CB   C  14.552   6.564  -2.399 1.00 . B H .  40 ASN CB   1 1 
       17 48199 2 2   6 ASN CG   C  13.852   6.404  -1.056 1.00 . B H .  40 ASN CG   1 1 
       17 48200 2 2   6 ASN H    H  16.920   5.483  -4.031 1.00 . B H .  40 ASN H    1 1 
       17 48201 2 2   6 ASN HA   H  15.731   4.786  -2.207 1.00 . B H .  40 ASN HA   1 1 
       17 48202 2 2   6 ASN HB2  H  15.366   7.257  -2.271 1.00 . B H .  40 ASN HB2  1 1 
       17 48203 2 2   6 ASN HB3  H  13.848   6.975  -3.105 1.00 . B H .  40 ASN HB3  1 1 
       17 48204 2 2   6 ASN HD21 H  12.176   7.142  -1.819 1.00 . B H .  40 ASN HD21 1 1 
       17 48205 2 2   6 ASN HD22 H  12.115   6.698  -0.147 1.00 . B H .  40 ASN HD22 1 1 
       17 48206 2 2   6 ASN N    N  15.942   5.499  -4.137 1.00 . B H .  40 ASN N    1 1 
       17 48207 2 2   6 ASN ND2  N  12.587   6.785  -1.005 1.00 . B H .  40 ASN ND2  1 1 
       17 48208 2 2   6 ASN O    O  12.778   4.589  -3.115 1.00 . B H .  40 ASN O    1 1 
       17 48209 2 2   6 ASN OD1  O  14.442   5.957  -0.070 1.00 . B H .  40 ASN OD1  1 1 
       17 48210 2 2   7 LEU C    C  12.759   1.452  -2.798 1.00 . B H .  41 LEU C    1 1 
       17 48211 2 2   7 LEU CA   C  13.346   2.038  -4.077 1.00 . B H .  41 LEU CA   1 1 
       17 48212 2 2   7 LEU CB   C  14.000   0.924  -4.908 1.00 . B H .  41 LEU CB   1 1 
       17 48213 2 2   7 LEU CD1  C  13.323   2.156  -6.992 1.00 . B H .  41 LEU CD1  1 1 
       17 48214 2 2   7 LEU CD2  C  15.731   2.036  -6.347 1.00 . B H .  41 LEU CD2  1 1 
       17 48215 2 2   7 LEU CG   C  14.398   1.305  -6.338 1.00 . B H .  41 LEU CG   1 1 
       17 48216 2 2   7 LEU H    H  15.282   2.869  -3.842 1.00 . B H .  41 LEU H    1 1 
       17 48217 2 2   7 LEU HA   H  12.555   2.497  -4.651 1.00 . B H .  41 LEU HA   1 1 
       17 48218 2 2   7 LEU HB2  H  14.888   0.593  -4.389 1.00 . B H .  41 LEU HB2  1 1 
       17 48219 2 2   7 LEU HB3  H  13.311   0.095  -4.963 1.00 . B H .  41 LEU HB3  1 1 
       17 48220 2 2   7 LEU HD11 H  13.494   3.196  -6.755 1.00 . B H .  41 LEU HD11 1 1 
       17 48221 2 2   7 LEU HD12 H  12.353   1.857  -6.625 1.00 . B H .  41 LEU HD12 1 1 
       17 48222 2 2   7 LEU HD13 H  13.360   2.021  -8.062 1.00 . B H .  41 LEU HD13 1 1 
       17 48223 2 2   7 LEU HD21 H  16.221   1.877  -7.297 1.00 . B H .  41 LEU HD21 1 1 
       17 48224 2 2   7 LEU HD22 H  16.356   1.657  -5.551 1.00 . B H .  41 LEU HD22 1 1 
       17 48225 2 2   7 LEU HD23 H  15.563   3.092  -6.202 1.00 . B H .  41 LEU HD23 1 1 
       17 48226 2 2   7 LEU HG   H  14.509   0.404  -6.925 1.00 . B H .  41 LEU HG   1 1 
       17 48227 2 2   7 LEU N    N  14.327   3.069  -3.741 1.00 . B H .  41 LEU N    1 1 
       17 48228 2 2   7 LEU O    O  13.505   0.990  -1.936 1.00 . B H .  41 LEU O    1 1 
       17 48229 2 2   8 ILE C    C  10.080  -0.387  -1.748 1.00 . B H .  42 ILE C    1 1 
       17 48230 2 2   8 ILE CA   C  10.785   0.943  -1.476 1.00 . B H .  42 ILE CA   1 1 
       17 48231 2 2   8 ILE CB   C   9.787   1.952  -0.844 1.00 . B H .  42 ILE CB   1 1 
       17 48232 2 2   8 ILE CD1  C   8.014   2.209   0.965 1.00 . B H .  42 ILE CD1  1 1 
       17 48233 2 2   8 ILE CG1  C   9.009   1.289   0.296 1.00 . B H .  42 ILE CG1  1 1 
       17 48234 2 2   8 ILE CG2  C   8.825   2.524  -1.876 1.00 . B H .  42 ILE CG2  1 1 
       17 48235 2 2   8 ILE H    H  10.883   1.855  -3.393 1.00 . B H .  42 ILE H    1 1 
       17 48236 2 2   8 ILE HA   H  11.564   0.761  -0.748 1.00 . B H .  42 ILE HA   1 1 
       17 48237 2 2   8 ILE HB   H  10.358   2.773  -0.440 1.00 . B H .  42 ILE HB   1 1 
       17 48238 2 2   8 ILE HD11 H   8.505   2.757   1.755 1.00 . B H .  42 ILE HD11 1 1 
       17 48239 2 2   8 ILE HD12 H   7.207   1.624   1.380 1.00 . B H .  42 ILE HD12 1 1 
       17 48240 2 2   8 ILE HD13 H   7.619   2.903   0.238 1.00 . B H .  42 ILE HD13 1 1 
       17 48241 2 2   8 ILE HG12 H   8.464   0.442  -0.092 1.00 . B H .  42 ILE HG12 1 1 
       17 48242 2 2   8 ILE HG13 H   9.706   0.950   1.050 1.00 . B H .  42 ILE HG13 1 1 
       17 48243 2 2   8 ILE HG21 H   9.380   2.907  -2.717 1.00 . B H .  42 ILE HG21 1 1 
       17 48244 2 2   8 ILE HG22 H   8.254   3.327  -1.424 1.00 . B H .  42 ILE HG22 1 1 
       17 48245 2 2   8 ILE HG23 H   8.152   1.748  -2.209 1.00 . B H .  42 ILE HG23 1 1 
       17 48246 2 2   8 ILE N    N  11.435   1.474  -2.670 1.00 . B H .  42 ILE N    1 1 
       17 48247 2 2   8 ILE O    O   9.251  -0.503  -2.653 1.00 . B H .  42 ILE O    1 1 
       17 48248 2 2   9 VAL C    C   8.747  -2.844   0.051 1.00 . B H .  43 VAL C    1 1 
       17 48249 2 2   9 VAL CA   C   9.827  -2.711  -1.018 1.00 . B H .  43 VAL CA   1 1 
       17 48250 2 2   9 VAL CB   C  10.894  -3.811  -0.815 1.00 . B H .  43 VAL CB   1 1 
       17 48251 2 2   9 VAL CG1  C  10.352  -5.171  -1.220 1.00 . B H .  43 VAL CG1  1 1 
       17 48252 2 2   9 VAL CG2  C  12.159  -3.488  -1.598 1.00 . B H .  43 VAL CG2  1 1 
       17 48253 2 2   9 VAL H    H  11.070  -1.200  -0.215 1.00 . B H .  43 VAL H    1 1 
       17 48254 2 2   9 VAL HA   H   9.384  -2.828  -1.996 1.00 . B H .  43 VAL HA   1 1 
       17 48255 2 2   9 VAL HB   H  11.149  -3.848   0.235 1.00 . B H .  43 VAL HB   1 1 
       17 48256 2 2   9 VAL HG11 H   9.788  -5.592  -0.401 1.00 . B H .  43 VAL HG11 1 1 
       17 48257 2 2   9 VAL HG12 H  11.175  -5.826  -1.465 1.00 . B H .  43 VAL HG12 1 1 
       17 48258 2 2   9 VAL HG13 H   9.709  -5.062  -2.081 1.00 . B H .  43 VAL HG13 1 1 
       17 48259 2 2   9 VAL HG21 H  12.737  -2.750  -1.062 1.00 . B H .  43 VAL HG21 1 1 
       17 48260 2 2   9 VAL HG22 H  11.892  -3.098  -2.569 1.00 . B H .  43 VAL HG22 1 1 
       17 48261 2 2   9 VAL HG23 H  12.746  -4.385  -1.720 1.00 . B H .  43 VAL HG23 1 1 
       17 48262 2 2   9 VAL N    N  10.414  -1.379  -0.928 1.00 . B H .  43 VAL N    1 1 
       17 48263 2 2   9 VAL O    O   9.050  -2.798   1.245 1.00 . B H .  43 VAL O    1 1 
       17 48264 2 2  10 ASN C    C   5.952  -4.494   0.869 1.00 . B H .  44 ASN C    1 1 
       17 48265 2 2  10 ASN CA   C   6.385  -3.054   0.588 1.00 . B H .  44 ASN CA   1 1 
       17 48266 2 2  10 ASN CB   C   5.189  -2.221   0.105 1.00 . B H .  44 ASN CB   1 1 
       17 48267 2 2  10 ASN CG   C   4.908  -2.384  -1.377 1.00 . B H .  44 ASN CG   1 1 
       17 48268 2 2  10 ASN H    H   7.303  -2.971  -1.332 1.00 . B H .  44 ASN H    1 1 
       17 48269 2 2  10 ASN HA   H   6.741  -2.630   1.514 1.00 . B H .  44 ASN HA   1 1 
       17 48270 2 2  10 ASN HB2  H   4.306  -2.522   0.648 1.00 . B H .  44 ASN HB2  1 1 
       17 48271 2 2  10 ASN HB3  H   5.386  -1.178   0.301 1.00 . B H .  44 ASN HB3  1 1 
       17 48272 2 2  10 ASN HD21 H   5.668  -0.586  -1.759 1.00 . B H .  44 ASN HD21 1 1 
       17 48273 2 2  10 ASN HD22 H   5.088  -1.467  -3.126 1.00 . B H .  44 ASN HD22 1 1 
       17 48274 2 2  10 ASN N    N   7.492  -2.966  -0.367 1.00 . B H .  44 ASN N    1 1 
       17 48275 2 2  10 ASN ND2  N   5.255  -1.377  -2.166 1.00 . B H .  44 ASN ND2  1 1 
       17 48276 2 2  10 ASN O    O   6.194  -5.399   0.069 1.00 . B H .  44 ASN O    1 1 
       17 48277 2 2  10 ASN OD1  O   4.379  -3.405  -1.809 1.00 . B H .  44 ASN OD1  1 1 
       17 48278 2 2  11 TYR C    C   6.021  -6.940   2.740 1.00 . B H .  45 TYR C    1 1 
       17 48279 2 2  11 TYR CA   C   4.840  -6.004   2.453 1.00 . B H .  45 TYR CA   1 1 
       17 48280 2 2  11 TYR CB   C   3.894  -6.593   1.400 1.00 . B H .  45 TYR CB   1 1 
       17 48281 2 2  11 TYR CD1  C   1.653  -5.882   2.330 1.00 . B H .  45 TYR CD1  1 1 
       17 48282 2 2  11 TYR CD2  C   2.264  -5.105   0.162 1.00 . B H .  45 TYR CD2  1 1 
       17 48283 2 2  11 TYR CE1  C   0.451  -5.202   2.239 1.00 . B H .  45 TYR CE1  1 1 
       17 48284 2 2  11 TYR CE2  C   1.065  -4.422   0.064 1.00 . B H .  45 TYR CE2  1 1 
       17 48285 2 2  11 TYR CG   C   2.578  -5.846   1.295 1.00 . B H .  45 TYR CG   1 1 
       17 48286 2 2  11 TYR CZ   C   0.161  -4.474   1.105 1.00 . B H .  45 TYR CZ   1 1 
       17 48287 2 2  11 TYR H    H   5.164  -3.920   2.617 1.00 . B H .  45 TYR H    1 1 
       17 48288 2 2  11 TYR HA   H   4.290  -5.865   3.374 1.00 . B H .  45 TYR HA   1 1 
       17 48289 2 2  11 TYR HB2  H   4.375  -6.560   0.432 1.00 . B H .  45 TYR HB2  1 1 
       17 48290 2 2  11 TYR HB3  H   3.676  -7.620   1.653 1.00 . B H .  45 TYR HB3  1 1 
       17 48291 2 2  11 TYR HD1  H   1.880  -6.454   3.218 1.00 . B H .  45 TYR HD1  1 1 
       17 48292 2 2  11 TYR HD2  H   2.974  -5.064  -0.651 1.00 . B H .  45 TYR HD2  1 1 
       17 48293 2 2  11 TYR HE1  H  -0.254  -5.242   3.055 1.00 . B H .  45 TYR HE1  1 1 
       17 48294 2 2  11 TYR HE2  H   0.839  -3.854  -0.827 1.00 . B H .  45 TYR HE2  1 1 
       17 48295 2 2  11 TYR HH   H  -1.736  -4.423   0.787 1.00 . B H .  45 TYR HH   1 1 
       17 48296 2 2  11 TYR N    N   5.314  -4.688   2.027 1.00 . B H .  45 TYR N    1 1 
       17 48297 2 2  11 TYR O    O   6.053  -8.092   2.302 1.00 . B H .  45 TYR O    1 1 
       17 48298 2 2  11 TYR OH   O  -1.037  -3.797   1.011 1.00 . B H .  45 TYR OH   1 1 
       17 48299 2 2  12 LEU C    C   7.969  -7.916   5.196 1.00 . B H .  46 LEU C    1 1 
       17 48300 2 2  12 LEU CA   C   8.183  -7.167   3.878 1.00 . B H .  46 LEU CA   1 1 
       17 48301 2 2  12 LEU CB   C   9.377  -6.214   4.014 1.00 . B H .  46 LEU CB   1 1 
       17 48302 2 2  12 LEU CD1  C  11.325  -5.030   2.988 1.00 . B H .  46 LEU CD1  1 1 
       17 48303 2 2  12 LEU CD2  C  10.361  -7.030   1.851 1.00 . B H .  46 LEU CD2  1 1 
       17 48304 2 2  12 LEU CG   C  10.052  -5.807   2.702 1.00 . B H .  46 LEU CG   1 1 
       17 48305 2 2  12 LEU H    H   6.883  -5.493   3.819 1.00 . B H .  46 LEU H    1 1 
       17 48306 2 2  12 LEU HA   H   8.389  -7.883   3.098 1.00 . B H .  46 LEU HA   1 1 
       17 48307 2 2  12 LEU HB2  H   9.036  -5.313   4.512 1.00 . B H .  46 LEU HB2  1 1 
       17 48308 2 2  12 LEU HB3  H  10.119  -6.687   4.641 1.00 . B H .  46 LEU HB3  1 1 
       17 48309 2 2  12 LEU HD11 H  12.107  -5.717   3.280 1.00 . B H .  46 LEU HD11 1 1 
       17 48310 2 2  12 LEU HD12 H  11.147  -4.327   3.788 1.00 . B H .  46 LEU HD12 1 1 
       17 48311 2 2  12 LEU HD13 H  11.629  -4.497   2.100 1.00 . B H .  46 LEU HD13 1 1 
       17 48312 2 2  12 LEU HD21 H  10.960  -6.733   1.002 1.00 . B H .  46 LEU HD21 1 1 
       17 48313 2 2  12 LEU HD22 H   9.438  -7.470   1.503 1.00 . B H .  46 LEU HD22 1 1 
       17 48314 2 2  12 LEU HD23 H  10.906  -7.751   2.441 1.00 . B H .  46 LEU HD23 1 1 
       17 48315 2 2  12 LEU HG   H   9.386  -5.165   2.143 1.00 . B H .  46 LEU HG   1 1 
       17 48316 2 2  12 LEU N    N   6.987  -6.418   3.497 1.00 . B H .  46 LEU N    1 1 
       17 48317 2 2  12 LEU O    O   7.223  -7.456   6.065 1.00 . B H .  46 LEU O    1 1 
       17 48318 2 2  13 PRO C    C   8.720  -9.053   7.854 1.00 . B H .  47 PRO C    1 1 
       17 48319 2 2  13 PRO CA   C   8.517  -9.888   6.588 1.00 . B H .  47 PRO CA   1 1 
       17 48320 2 2  13 PRO CB   C   9.630 -10.943   6.442 1.00 . B H .  47 PRO CB   1 1 
       17 48321 2 2  13 PRO CD   C   9.546  -9.698   4.399 1.00 . B H .  47 PRO CD   1 1 
       17 48322 2 2  13 PRO CG   C  10.460 -10.496   5.282 1.00 . B H .  47 PRO CG   1 1 
       17 48323 2 2  13 PRO HA   H   7.557 -10.382   6.641 1.00 . B H .  47 PRO HA   1 1 
       17 48324 2 2  13 PRO HB2  H  10.213 -10.978   7.350 1.00 . B H .  47 PRO HB2  1 1 
       17 48325 2 2  13 PRO HB3  H   9.188 -11.911   6.258 1.00 . B H .  47 PRO HB3  1 1 
       17 48326 2 2  13 PRO HD2  H  10.103  -8.950   3.854 1.00 . B H .  47 PRO HD2  1 1 
       17 48327 2 2  13 PRO HD3  H   9.011 -10.346   3.720 1.00 . B H .  47 PRO HD3  1 1 
       17 48328 2 2  13 PRO HG2  H  11.276  -9.879   5.631 1.00 . B H .  47 PRO HG2  1 1 
       17 48329 2 2  13 PRO HG3  H  10.840 -11.356   4.749 1.00 . B H .  47 PRO HG3  1 1 
       17 48330 2 2  13 PRO N    N   8.631  -9.080   5.367 1.00 . B H .  47 PRO N    1 1 
       17 48331 2 2  13 PRO O    O   9.847  -8.846   8.304 1.00 . B H .  47 PRO O    1 1 
       17 48332 2 2  14 GLN C    C   8.531  -8.349  10.724 1.00 . B H .  48 GLN C    1 1 
       17 48333 2 2  14 GLN CA   C   7.640  -7.741   9.631 1.00 . B H .  48 GLN CA   1 1 
       17 48334 2 2  14 GLN CB   C   6.216  -7.542  10.165 1.00 . B H .  48 GLN CB   1 1 
       17 48335 2 2  14 GLN CD   C   3.837  -7.083   9.425 1.00 . B H .  48 GLN CD   1 1 
       17 48336 2 2  14 GLN CG   C   5.306  -6.763   9.220 1.00 . B H .  48 GLN CG   1 1 
       17 48337 2 2  14 GLN H    H   6.747  -8.764   7.999 1.00 . B H .  48 GLN H    1 1 
       17 48338 2 2  14 GLN HA   H   8.045  -6.777   9.359 1.00 . B H .  48 GLN HA   1 1 
       17 48339 2 2  14 GLN HB2  H   5.772  -8.511  10.340 1.00 . B H .  48 GLN HB2  1 1 
       17 48340 2 2  14 GLN HB3  H   6.268  -7.006  11.102 1.00 . B H .  48 GLN HB3  1 1 
       17 48341 2 2  14 GLN HE21 H   3.610  -7.489   7.492 1.00 . B H .  48 GLN HE21 1 1 
       17 48342 2 2  14 GLN HE22 H   2.196  -7.654   8.468 1.00 . B H .  48 GLN HE22 1 1 
       17 48343 2 2  14 GLN HG2  H   5.452  -5.707   9.390 1.00 . B H .  48 GLN HG2  1 1 
       17 48344 2 2  14 GLN HG3  H   5.573  -7.002   8.201 1.00 . B H .  48 GLN HG3  1 1 
       17 48345 2 2  14 GLN N    N   7.611  -8.568   8.418 1.00 . B H .  48 GLN N    1 1 
       17 48346 2 2  14 GLN NE2  N   3.146  -7.446   8.353 1.00 . B H .  48 GLN NE2  1 1 
       17 48347 2 2  14 GLN O    O   9.111  -7.622  11.532 1.00 . B H .  48 GLN O    1 1 
       17 48348 2 2  14 GLN OE1  O   3.327  -7.011  10.538 1.00 . B H .  48 GLN OE1  1 1 
       17 48349 2 2  15 ASN C    C  10.945 -10.415  11.321 1.00 . B H .  49 ASN C    1 1 
       17 48350 2 2  15 ASN CA   C   9.461 -10.380  11.726 1.00 . B H .  49 ASN CA   1 1 
       17 48351 2 2  15 ASN CB   C   8.938 -11.809  11.920 1.00 . B H .  49 ASN CB   1 1 
       17 48352 2 2  15 ASN CG   C   9.012 -12.631  10.649 1.00 . B H .  49 ASN CG   1 1 
       17 48353 2 2  15 ASN H    H   8.153 -10.205  10.069 1.00 . B H .  49 ASN H    1 1 
       17 48354 2 2  15 ASN HA   H   9.374  -9.850  12.663 1.00 . B H .  49 ASN HA   1 1 
       17 48355 2 2  15 ASN HB2  H   9.527 -12.302  12.679 1.00 . B H .  49 ASN HB2  1 1 
       17 48356 2 2  15 ASN HB3  H   7.908 -11.768  12.241 1.00 . B H .  49 ASN HB3  1 1 
       17 48357 2 2  15 ASN HD21 H  10.934 -13.017  10.973 1.00 . B H .  49 ASN HD21 1 1 
       17 48358 2 2  15 ASN HD22 H  10.257 -13.703   9.540 1.00 . B H .  49 ASN HD22 1 1 
       17 48359 2 2  15 ASN N    N   8.637  -9.680  10.739 1.00 . B H .  49 ASN N    1 1 
       17 48360 2 2  15 ASN ND2  N  10.185 -13.172  10.359 1.00 . B H .  49 ASN ND2  1 1 
       17 48361 2 2  15 ASN O    O  11.790 -10.854  12.101 1.00 . B H .  49 ASN O    1 1 
       17 48362 2 2  15 ASN OD1  O   8.025 -12.775   9.932 1.00 . B H .  49 ASN OD1  1 1 
       17 48363 2 2  16 MET C    C  13.327  -8.623   9.970 1.00 . B H .  50 MET C    1 1 
       17 48364 2 2  16 MET CA   C  12.636  -9.942   9.617 1.00 . B H .  50 MET CA   1 1 
       17 48365 2 2  16 MET CB   C  12.659 -10.162   8.100 1.00 . B H .  50 MET CB   1 1 
       17 48366 2 2  16 MET CE   C  15.089 -11.451   5.216 1.00 . B H .  50 MET CE   1 1 
       17 48367 2 2  16 MET CG   C  14.058 -10.284   7.513 1.00 . B H .  50 MET CG   1 1 
       17 48368 2 2  16 MET H    H  10.547  -9.616   9.519 1.00 . B H .  50 MET H    1 1 
       17 48369 2 2  16 MET HA   H  13.167 -10.751  10.097 1.00 . B H .  50 MET HA   1 1 
       17 48370 2 2  16 MET HB2  H  12.118 -11.069   7.873 1.00 . B H .  50 MET HB2  1 1 
       17 48371 2 2  16 MET HB3  H  12.162  -9.330   7.621 1.00 . B H .  50 MET HB3  1 1 
       17 48372 2 2  16 MET HE1  H  14.664 -12.366   5.602 1.00 . B H .  50 MET HE1  1 1 
       17 48373 2 2  16 MET HE2  H  16.090 -11.330   5.603 1.00 . B H .  50 MET HE2  1 1 
       17 48374 2 2  16 MET HE3  H  15.124 -11.497   4.138 1.00 . B H .  50 MET HE3  1 1 
       17 48375 2 2  16 MET HG2  H  14.690  -9.531   7.961 1.00 . B H .  50 MET HG2  1 1 
       17 48376 2 2  16 MET HG3  H  14.448 -11.264   7.745 1.00 . B H .  50 MET HG3  1 1 
       17 48377 2 2  16 MET N    N  11.258  -9.958  10.105 1.00 . B H .  50 MET N    1 1 
       17 48378 2 2  16 MET O    O  12.781  -7.541   9.739 1.00 . B H .  50 MET O    1 1 
       17 48379 2 2  16 MET SD   S  14.079 -10.062   5.724 1.00 . B H .  50 MET SD   1 1 
       17 48380 2 2  17 THR C    C  16.077  -6.957   9.720 1.00 . B H .  51 THR C    1 1 
       17 48381 2 2  17 THR CA   C  15.293  -7.524  10.908 1.00 . B H .  51 THR CA   1 1 
       17 48382 2 2  17 THR CB   C  16.238  -7.824  12.079 1.00 . B H .  51 THR CB   1 1 
       17 48383 2 2  17 THR CG2  C  17.014  -9.117  11.925 1.00 . B H .  51 THR CG2  1 1 
       17 48384 2 2  17 THR H    H  14.917  -9.605  10.683 1.00 . B H .  51 THR H    1 1 
       17 48385 2 2  17 THR HA   H  14.581  -6.777  11.226 1.00 . B H .  51 THR HA   1 1 
       17 48386 2 2  17 THR HB   H  15.650  -7.898  12.982 1.00 . B H .  51 THR HB   1 1 
       17 48387 2 2  17 THR HG1  H  18.087  -7.110  12.210 1.00 . B H .  51 THR HG1  1 1 
       17 48388 2 2  17 THR HG21 H  17.348  -9.219  10.904 1.00 . B H .  51 THR HG21 1 1 
       17 48389 2 2  17 THR HG22 H  16.380  -9.953  12.181 1.00 . B H .  51 THR HG22 1 1 
       17 48390 2 2  17 THR HG23 H  17.871  -9.103  12.583 1.00 . B H .  51 THR HG23 1 1 
       17 48391 2 2  17 THR N    N  14.531  -8.717  10.528 1.00 . B H .  51 THR N    1 1 
       17 48392 2 2  17 THR O    O  16.231  -7.614   8.684 1.00 . B H .  51 THR O    1 1 
       17 48393 2 2  17 THR OG1  O  17.169  -6.765  12.251 1.00 . B H .  51 THR OG1  1 1 
       17 48394 2 2  18 GLN C    C  18.525  -5.856   8.353 1.00 . B H .  52 GLN C    1 1 
       17 48395 2 2  18 GLN CA   C  17.321  -5.037   8.828 1.00 . B H .  52 GLN CA   1 1 
       17 48396 2 2  18 GLN CB   C  17.775  -3.647   9.300 1.00 . B H .  52 GLN CB   1 1 
       17 48397 2 2  18 GLN CD   C  19.797  -2.921  10.642 1.00 . B H .  52 GLN CD   1 1 
       17 48398 2 2  18 GLN CG   C  18.462  -3.640  10.662 1.00 . B H .  52 GLN CG   1 1 
       17 48399 2 2  18 GLN H    H  16.398  -5.261  10.731 1.00 . B H .  52 GLN H    1 1 
       17 48400 2 2  18 GLN HA   H  16.657  -4.910   7.990 1.00 . B H .  52 GLN HA   1 1 
       17 48401 2 2  18 GLN HB2  H  18.466  -3.244   8.572 1.00 . B H .  52 GLN HB2  1 1 
       17 48402 2 2  18 GLN HB3  H  16.911  -3.001   9.355 1.00 . B H .  52 GLN HB3  1 1 
       17 48403 2 2  18 GLN HE21 H  18.887  -1.167  10.431 1.00 . B H .  52 GLN HE21 1 1 
       17 48404 2 2  18 GLN HE22 H  20.611  -1.118  10.497 1.00 . B H .  52 GLN HE22 1 1 
       17 48405 2 2  18 GLN HG2  H  17.819  -3.147  11.375 1.00 . B H .  52 GLN HG2  1 1 
       17 48406 2 2  18 GLN HG3  H  18.627  -4.660  10.976 1.00 . B H .  52 GLN HG3  1 1 
       17 48407 2 2  18 GLN N    N  16.562  -5.724   9.881 1.00 . B H .  52 GLN N    1 1 
       17 48408 2 2  18 GLN NE2  N  19.760  -1.602  10.509 1.00 . B H .  52 GLN NE2  1 1 
       17 48409 2 2  18 GLN O    O  18.765  -5.964   7.148 1.00 . B H .  52 GLN O    1 1 
       17 48410 2 2  18 GLN OE1  O  20.850  -3.541  10.744 1.00 . B H .  52 GLN OE1  1 1 
       17 48411 2 2  19 ASP C    C  20.042  -8.401   8.017 1.00 . B H .  53 ASP C    1 1 
       17 48412 2 2  19 ASP CA   C  20.444  -7.248   8.943 1.00 . B H .  53 ASP CA   1 1 
       17 48413 2 2  19 ASP CB   C  21.133  -7.780  10.211 1.00 . B H .  53 ASP CB   1 1 
       17 48414 2 2  19 ASP CG   C  20.153  -8.293  11.244 1.00 . B H .  53 ASP CG   1 1 
       17 48415 2 2  19 ASP H    H  19.031  -6.323  10.234 1.00 . B H .  53 ASP H    1 1 
       17 48416 2 2  19 ASP HA   H  21.136  -6.611   8.411 1.00 . B H .  53 ASP HA   1 1 
       17 48417 2 2  19 ASP HB2  H  21.793  -8.589   9.941 1.00 . B H .  53 ASP HB2  1 1 
       17 48418 2 2  19 ASP HB3  H  21.711  -6.984  10.657 1.00 . B H .  53 ASP HB3  1 1 
       17 48419 2 2  19 ASP N    N  19.273  -6.436   9.290 1.00 . B H .  53 ASP N    1 1 
       17 48420 2 2  19 ASP O    O  20.595  -8.553   6.922 1.00 . B H .  53 ASP O    1 1 
       17 48421 2 2  19 ASP OD1  O  19.538  -7.460  11.944 1.00 . B H .  53 ASP OD1  1 1 
       17 48422 2 2  19 ASP OD2  O  19.990  -9.524  11.347 1.00 . B H .  53 ASP OD2  1 1 
       17 48423 2 2  20 GLU C    C  18.033  -9.816   6.302 1.00 . B H .  54 GLU C    1 1 
       17 48424 2 2  20 GLU CA   C  18.562 -10.313   7.652 1.00 . B H .  54 GLU CA   1 1 
       17 48425 2 2  20 GLU CB   C  17.463 -11.062   8.416 1.00 . B H .  54 GLU CB   1 1 
       17 48426 2 2  20 GLU CD   C  18.519 -13.317   8.884 1.00 . B H .  54 GLU CD   1 1 
       17 48427 2 2  20 GLU CG   C  17.436 -12.559   8.139 1.00 . B H .  54 GLU CG   1 1 
       17 48428 2 2  20 GLU H    H  18.651  -9.009   9.322 1.00 . B H .  54 GLU H    1 1 
       17 48429 2 2  20 GLU HA   H  19.387 -10.985   7.473 1.00 . B H .  54 GLU HA   1 1 
       17 48430 2 2  20 GLU HB2  H  17.617 -10.918   9.476 1.00 . B H .  54 GLU HB2  1 1 
       17 48431 2 2  20 GLU HB3  H  16.505 -10.649   8.142 1.00 . B H .  54 GLU HB3  1 1 
       17 48432 2 2  20 GLU HG2  H  16.478 -12.951   8.442 1.00 . B H .  54 GLU HG2  1 1 
       17 48433 2 2  20 GLU HG3  H  17.571 -12.720   7.080 1.00 . B H .  54 GLU HG3  1 1 
       17 48434 2 2  20 GLU N    N  19.060  -9.193   8.450 1.00 . B H .  54 GLU N    1 1 
       17 48435 2 2  20 GLU O    O  18.297 -10.418   5.257 1.00 . B H .  54 GLU O    1 1 
       17 48436 2 2  20 GLU OE1  O  19.627 -13.466   8.328 1.00 . B H .  54 GLU OE1  1 1 
       17 48437 2 2  20 GLU OE2  O  18.257 -13.767  10.020 1.00 . B H .  54 GLU OE2  1 1 
       17 48438 2 2  21 PHE C    C  17.851  -7.770   4.104 1.00 . B H .  55 PHE C    1 1 
       17 48439 2 2  21 PHE CA   C  16.743  -8.092   5.117 1.00 . B H .  55 PHE CA   1 1 
       17 48440 2 2  21 PHE CB   C  15.955  -6.823   5.477 1.00 . B H .  55 PHE CB   1 1 
       17 48441 2 2  21 PHE CD1  C  14.954  -6.570   3.182 1.00 . B H .  55 PHE CD1  1 1 
       17 48442 2 2  21 PHE CD2  C  15.753  -4.618   4.294 1.00 . B H .  55 PHE CD2  1 1 
       17 48443 2 2  21 PHE CE1  C  14.579  -5.802   2.096 1.00 . B H .  55 PHE CE1  1 1 
       17 48444 2 2  21 PHE CE2  C  15.380  -3.844   3.211 1.00 . B H .  55 PHE CE2  1 1 
       17 48445 2 2  21 PHE CG   C  15.546  -5.988   4.292 1.00 . B H .  55 PHE CG   1 1 
       17 48446 2 2  21 PHE CZ   C  14.792  -4.436   2.111 1.00 . B H .  55 PHE CZ   1 1 
       17 48447 2 2  21 PHE H    H  17.139  -8.261   7.200 1.00 . B H .  55 PHE H    1 1 
       17 48448 2 2  21 PHE HA   H  16.069  -8.808   4.671 1.00 . B H .  55 PHE HA   1 1 
       17 48449 2 2  21 PHE HB2  H  15.056  -7.106   6.004 1.00 . B H .  55 PHE HB2  1 1 
       17 48450 2 2  21 PHE HB3  H  16.562  -6.206   6.124 1.00 . B H .  55 PHE HB3  1 1 
       17 48451 2 2  21 PHE HD1  H  14.787  -7.637   3.170 1.00 . B H .  55 PHE HD1  1 1 
       17 48452 2 2  21 PHE HD2  H  16.213  -4.153   5.153 1.00 . B H .  55 PHE HD2  1 1 
       17 48453 2 2  21 PHE HE1  H  14.121  -6.268   1.237 1.00 . B H .  55 PHE HE1  1 1 
       17 48454 2 2  21 PHE HE2  H  15.546  -2.777   3.226 1.00 . B H .  55 PHE HE2  1 1 
       17 48455 2 2  21 PHE HZ   H  14.500  -3.834   1.263 1.00 . B H .  55 PHE HZ   1 1 
       17 48456 2 2  21 PHE N    N  17.300  -8.697   6.333 1.00 . B H .  55 PHE N    1 1 
       17 48457 2 2  21 PHE O    O  17.696  -8.009   2.901 1.00 . B H .  55 PHE O    1 1 
       17 48458 2 2  22 LYS C    C  20.508  -8.112   2.890 1.00 . B H .  56 LYS C    1 1 
       17 48459 2 2  22 LYS CA   C  20.113  -6.908   3.743 1.00 . B H .  56 LYS CA   1 1 
       17 48460 2 2  22 LYS CB   C  21.303  -6.464   4.596 1.00 . B H .  56 LYS CB   1 1 
       17 48461 2 2  22 LYS CD   C  23.572  -5.382   4.675 1.00 . B H .  56 LYS CD   1 1 
       17 48462 2 2  22 LYS CE   C  24.702  -6.344   4.346 1.00 . B H .  56 LYS CE   1 1 
       17 48463 2 2  22 LYS CG   C  22.337  -5.654   3.828 1.00 . B H .  56 LYS CG   1 1 
       17 48464 2 2  22 LYS H    H  19.042  -7.085   5.568 1.00 . B H .  56 LYS H    1 1 
       17 48465 2 2  22 LYS HA   H  19.819  -6.098   3.092 1.00 . B H .  56 LYS HA   1 1 
       17 48466 2 2  22 LYS HB2  H  20.937  -5.865   5.414 1.00 . B H .  56 LYS HB2  1 1 
       17 48467 2 2  22 LYS HB3  H  21.790  -7.341   4.997 1.00 . B H .  56 LYS HB3  1 1 
       17 48468 2 2  22 LYS HD2  H  23.907  -4.373   4.491 1.00 . B H .  56 LYS HD2  1 1 
       17 48469 2 2  22 LYS HD3  H  23.312  -5.491   5.719 1.00 . B H .  56 LYS HD3  1 1 
       17 48470 2 2  22 LYS HE2  H  25.144  -6.692   5.270 1.00 . B H .  56 LYS HE2  1 1 
       17 48471 2 2  22 LYS HE3  H  24.295  -7.187   3.804 1.00 . B H .  56 LYS HE3  1 1 
       17 48472 2 2  22 LYS HG2  H  22.629  -6.204   2.945 1.00 . B H .  56 LYS HG2  1 1 
       17 48473 2 2  22 LYS HG3  H  21.896  -4.711   3.537 1.00 . B H .  56 LYS HG3  1 1 
       17 48474 2 2  22 LYS HZ1  H  26.194  -4.909   4.046 1.00 . B H .  56 LYS HZ1  1 1 
       17 48475 2 2  22 LYS HZ2  H  25.340  -5.312   2.641 1.00 . B H .  56 LYS HZ2  1 1 
       17 48476 2 2  22 LYS HZ3  H  26.495  -6.381   3.265 1.00 . B H .  56 LYS HZ3  1 1 
       17 48477 2 2  22 LYS N    N  18.974  -7.242   4.600 1.00 . B H .  56 LYS N    1 1 
       17 48478 2 2  22 LYS NZ   N  25.756  -5.692   3.517 1.00 . B H .  56 LYS NZ   1 1 
       17 48479 2 2  22 LYS O    O  20.703  -7.996   1.678 1.00 . B H .  56 LYS O    1 1 
       17 48480 2 2  23 SER C    C  20.006 -10.799   1.691 1.00 . B H .  57 SER C    1 1 
       17 48481 2 2  23 SER CA   C  20.965 -10.516   2.852 1.00 . B H .  57 SER CA   1 1 
       17 48482 2 2  23 SER CB   C  20.959 -11.691   3.835 1.00 . B H .  57 SER CB   1 1 
       17 48483 2 2  23 SER H    H  20.432  -9.291   4.507 1.00 . B H .  57 SER H    1 1 
       17 48484 2 2  23 SER HA   H  21.963 -10.400   2.454 1.00 . B H .  57 SER HA   1 1 
       17 48485 2 2  23 SER HB2  H  20.109 -11.600   4.497 1.00 . B H .  57 SER HB2  1 1 
       17 48486 2 2  23 SER HB3  H  20.889 -12.618   3.285 1.00 . B H .  57 SER HB3  1 1 
       17 48487 2 2  23 SER HG   H  21.921 -11.734   5.549 1.00 . B H .  57 SER HG   1 1 
       17 48488 2 2  23 SER N    N  20.610  -9.272   3.539 1.00 . B H .  57 SER N    1 1 
       17 48489 2 2  23 SER O    O  20.432 -11.223   0.615 1.00 . B H .  57 SER O    1 1 
       17 48490 2 2  23 SER OG   O  22.147 -11.708   4.613 1.00 . B H .  57 SER OG   1 1 
       17 48491 2 2  24 LEU C    C  18.085 -10.133  -0.447 1.00 . B H .  58 LEU C    1 1 
       17 48492 2 2  24 LEU CA   C  17.680 -10.766   0.891 1.00 . B H .  58 LEU CA   1 1 
       17 48493 2 2  24 LEU CB   C  16.335 -10.195   1.369 1.00 . B H .  58 LEU CB   1 1 
       17 48494 2 2  24 LEU CD1  C  15.078 -10.374  -0.805 1.00 . B H .  58 LEU CD1  1 1 
       17 48495 2 2  24 LEU CD2  C  15.009 -12.258   0.835 1.00 . B H .  58 LEU CD2  1 1 
       17 48496 2 2  24 LEU CG   C  15.089 -10.749   0.668 1.00 . B H .  58 LEU CG   1 1 
       17 48497 2 2  24 LEU H    H  18.438 -10.201   2.794 1.00 . B H .  58 LEU H    1 1 
       17 48498 2 2  24 LEU HA   H  17.577 -11.831   0.749 1.00 . B H .  58 LEU HA   1 1 
       17 48499 2 2  24 LEU HB2  H  16.242 -10.395   2.427 1.00 . B H .  58 LEU HB2  1 1 
       17 48500 2 2  24 LEU HB3  H  16.353  -9.125   1.227 1.00 . B H .  58 LEU HB3  1 1 
       17 48501 2 2  24 LEU HD11 H  15.314  -9.327  -0.912 1.00 . B H .  58 LEU HD11 1 1 
       17 48502 2 2  24 LEU HD12 H  14.099 -10.567  -1.217 1.00 . B H .  58 LEU HD12 1 1 
       17 48503 2 2  24 LEU HD13 H  15.813 -10.965  -1.331 1.00 . B H .  58 LEU HD13 1 1 
       17 48504 2 2  24 LEU HD21 H  15.727 -12.579   1.574 1.00 . B H .  58 LEU HD21 1 1 
       17 48505 2 2  24 LEU HD22 H  15.226 -12.736  -0.109 1.00 . B H .  58 LEU HD22 1 1 
       17 48506 2 2  24 LEU HD23 H  14.015 -12.532   1.157 1.00 . B H .  58 LEU HD23 1 1 
       17 48507 2 2  24 LEU HG   H  14.210 -10.318   1.124 1.00 . B H .  58 LEU HG   1 1 
       17 48508 2 2  24 LEU N    N  18.709 -10.548   1.916 1.00 . B H .  58 LEU N    1 1 
       17 48509 2 2  24 LEU O    O  18.146 -10.816  -1.471 1.00 . B H .  58 LEU O    1 1 
       17 48510 2 2  25 PHE C    C  20.321  -8.215  -1.868 1.00 . B H .  59 PHE C    1 1 
       17 48511 2 2  25 PHE CA   C  18.800  -8.131  -1.652 1.00 . B H .  59 PHE CA   1 1 
       17 48512 2 2  25 PHE CB   C  18.349  -6.661  -1.625 1.00 . B H .  59 PHE CB   1 1 
       17 48513 2 2  25 PHE CD1  C  15.875  -6.895  -1.192 1.00 . B H .  59 PHE CD1  1 1 
       17 48514 2 2  25 PHE CD2  C  16.582  -5.823  -3.202 1.00 . B H .  59 PHE CD2  1 1 
       17 48515 2 2  25 PHE CE1  C  14.552  -6.707  -1.557 1.00 . B H .  59 PHE CE1  1 1 
       17 48516 2 2  25 PHE CE2  C  15.263  -5.631  -3.569 1.00 . B H .  59 PHE CE2  1 1 
       17 48517 2 2  25 PHE CG   C  16.905  -6.456  -2.011 1.00 . B H .  59 PHE CG   1 1 
       17 48518 2 2  25 PHE CZ   C  14.247  -6.073  -2.748 1.00 . B H .  59 PHE CZ   1 1 
       17 48519 2 2  25 PHE H    H  18.332  -8.336   0.419 1.00 . B H .  59 PHE H    1 1 
       17 48520 2 2  25 PHE HA   H  18.318  -8.621  -2.485 1.00 . B H .  59 PHE HA   1 1 
       17 48521 2 2  25 PHE HB2  H  18.485  -6.268  -0.629 1.00 . B H .  59 PHE HB2  1 1 
       17 48522 2 2  25 PHE HB3  H  18.960  -6.095  -2.316 1.00 . B H .  59 PHE HB3  1 1 
       17 48523 2 2  25 PHE HD1  H  16.112  -7.389  -0.261 1.00 . B H .  59 PHE HD1  1 1 
       17 48524 2 2  25 PHE HD2  H  17.375  -5.475  -3.848 1.00 . B H .  59 PHE HD2  1 1 
       17 48525 2 2  25 PHE HE1  H  13.759  -7.053  -0.910 1.00 . B H .  59 PHE HE1  1 1 
       17 48526 2 2  25 PHE HE2  H  15.027  -5.135  -4.500 1.00 . B H .  59 PHE HE2  1 1 
       17 48527 2 2  25 PHE HZ   H  13.214  -5.927  -3.041 1.00 . B H .  59 PHE HZ   1 1 
       17 48528 2 2  25 PHE N    N  18.381  -8.831  -0.431 1.00 . B H .  59 PHE N    1 1 
       17 48529 2 2  25 PHE O    O  20.856  -7.570  -2.770 1.00 . B H .  59 PHE O    1 1 
       17 48530 2 2  26 GLY C    C  22.865 -10.147  -2.249 1.00 . B H .  60 GLY C    1 1 
       17 48531 2 2  26 GLY CA   C  22.454  -9.161  -1.167 1.00 . B H .  60 GLY CA   1 1 
       17 48532 2 2  26 GLY H    H  20.535  -9.505  -0.341 1.00 . B H .  60 GLY H    1 1 
       17 48533 2 2  26 GLY HA2  H  22.884  -8.199  -1.396 1.00 . B H .  60 GLY HA2  1 1 
       17 48534 2 2  26 GLY HA3  H  22.851  -9.501  -0.221 1.00 . B H .  60 GLY HA3  1 1 
       17 48535 2 2  26 GLY N    N  21.010  -9.012  -1.042 1.00 . B H .  60 GLY N    1 1 
       17 48536 2 2  26 GLY O    O  23.912  -9.980  -2.878 1.00 . B H .  60 GLY O    1 1 
       17 48537 2 2  27 SER C    C  22.134 -11.649  -4.908 1.00 . B H .  61 SER C    1 1 
       17 48538 2 2  27 SER CA   C  22.332 -12.195  -3.490 1.00 . B H .  61 SER CA   1 1 
       17 48539 2 2  27 SER CB   C  21.452 -13.430  -3.270 1.00 . B H .  61 SER CB   1 1 
       17 48540 2 2  27 SER H    H  21.223 -11.252  -1.943 1.00 . B H .  61 SER H    1 1 
       17 48541 2 2  27 SER HA   H  23.367 -12.484  -3.377 1.00 . B H .  61 SER HA   1 1 
       17 48542 2 2  27 SER HB2  H  21.097 -13.439  -2.250 1.00 . B H .  61 SER HB2  1 1 
       17 48543 2 2  27 SER HB3  H  20.608 -13.395  -3.945 1.00 . B H .  61 SER HB3  1 1 
       17 48544 2 2  27 SER HG   H  22.140 -14.847  -4.444 1.00 . B H .  61 SER HG   1 1 
       17 48545 2 2  27 SER N    N  22.043 -11.176  -2.473 1.00 . B H .  61 SER N    1 1 
       17 48546 2 2  27 SER O    O  21.378 -12.209  -5.706 1.00 . B H .  61 SER O    1 1 
       17 48547 2 2  27 SER OG   O  22.183 -14.622  -3.509 1.00 . B H .  61 SER OG   1 1 
       17 48548 2 2  28 ILE C    C  24.083  -9.341  -6.948 1.00 . B H .  62 ILE C    1 1 
       17 48549 2 2  28 ILE CA   C  22.733  -9.919  -6.527 1.00 . B H .  62 ILE CA   1 1 
       17 48550 2 2  28 ILE CB   C  21.664  -8.800  -6.552 1.00 . B H .  62 ILE CB   1 1 
       17 48551 2 2  28 ILE CD1  C  19.271  -8.236  -5.861 1.00 . B H .  62 ILE CD1  1 1 
       17 48552 2 2  28 ILE CG1  C  20.355  -9.292  -5.924 1.00 . B H .  62 ILE CG1  1 1 
       17 48553 2 2  28 ILE CG2  C  21.423  -8.331  -7.980 1.00 . B H .  62 ILE CG2  1 1 
       17 48554 2 2  28 ILE H    H  23.407 -10.159  -4.528 1.00 . B H .  62 ILE H    1 1 
       17 48555 2 2  28 ILE HA   H  22.447 -10.675  -7.241 1.00 . B H .  62 ILE HA   1 1 
       17 48556 2 2  28 ILE HB   H  22.037  -7.962  -5.981 1.00 . B H .  62 ILE HB   1 1 
       17 48557 2 2  28 ILE HD11 H  19.392  -7.650  -4.962 1.00 . B H .  62 ILE HD11 1 1 
       17 48558 2 2  28 ILE HD12 H  18.303  -8.715  -5.851 1.00 . B H .  62 ILE HD12 1 1 
       17 48559 2 2  28 ILE HD13 H  19.345  -7.591  -6.724 1.00 . B H .  62 ILE HD13 1 1 
       17 48560 2 2  28 ILE HG12 H  19.976 -10.120  -6.503 1.00 . B H .  62 ILE HG12 1 1 
       17 48561 2 2  28 ILE HG13 H  20.551  -9.626  -4.915 1.00 . B H .  62 ILE HG13 1 1 
       17 48562 2 2  28 ILE HG21 H  21.335  -9.188  -8.631 1.00 . B H .  62 ILE HG21 1 1 
       17 48563 2 2  28 ILE HG22 H  22.252  -7.718  -8.303 1.00 . B H .  62 ILE HG22 1 1 
       17 48564 2 2  28 ILE HG23 H  20.512  -7.753  -8.020 1.00 . B H .  62 ILE HG23 1 1 
       17 48565 2 2  28 ILE N    N  22.821 -10.553  -5.211 1.00 . B H .  62 ILE N    1 1 
       17 48566 2 2  28 ILE O    O  24.567  -9.610  -8.048 1.00 . B H .  62 ILE O    1 1 
       17 48567 2 2  29 GLY C    C  26.072  -6.503  -5.894 1.00 . B H .  63 GLY C    1 1 
       17 48568 2 2  29 GLY CA   C  25.979  -7.948  -6.346 1.00 . B H .  63 GLY CA   1 1 
       17 48569 2 2  29 GLY H    H  24.248  -8.379  -5.201 1.00 . B H .  63 GLY H    1 1 
       17 48570 2 2  29 GLY HA2  H  26.746  -8.517  -5.841 1.00 . B H .  63 GLY HA2  1 1 
       17 48571 2 2  29 GLY HA3  H  26.158  -7.993  -7.410 1.00 . B H .  63 GLY HA3  1 1 
       17 48572 2 2  29 GLY N    N  24.685  -8.551  -6.060 1.00 . B H .  63 GLY N    1 1 
       17 48573 2 2  29 GLY O    O  26.167  -6.224  -4.697 1.00 . B H .  63 GLY O    1 1 
       17 48574 2 2  30 ASP C    C  24.909  -3.634  -5.843 1.00 . B H .  64 ASP C    1 1 
       17 48575 2 2  30 ASP CA   C  26.151  -4.154  -6.575 1.00 . B H .  64 ASP CA   1 1 
       17 48576 2 2  30 ASP CB   C  26.373  -3.385  -7.882 1.00 . B H .  64 ASP CB   1 1 
       17 48577 2 2  30 ASP CG   C  27.766  -3.594  -8.446 1.00 . B H .  64 ASP CG   1 1 
       17 48578 2 2  30 ASP H    H  25.989  -5.877  -7.791 1.00 . B H .  64 ASP H    1 1 
       17 48579 2 2  30 ASP HA   H  27.008  -4.002  -5.936 1.00 . B H .  64 ASP HA   1 1 
       17 48580 2 2  30 ASP HB2  H  25.657  -3.720  -8.616 1.00 . B H .  64 ASP HB2  1 1 
       17 48581 2 2  30 ASP HB3  H  26.233  -2.330  -7.703 1.00 . B H .  64 ASP HB3  1 1 
       17 48582 2 2  30 ASP N    N  26.056  -5.585  -6.858 1.00 . B H .  64 ASP N    1 1 
       17 48583 2 2  30 ASP O    O  23.816  -3.558  -6.409 1.00 . B H .  64 ASP O    1 1 
       17 48584 2 2  30 ASP OD1  O  28.181  -4.765  -8.600 1.00 . B H .  64 ASP OD1  1 1 
       17 48585 2 2  30 ASP OD2  O  28.441  -2.587  -8.733 1.00 . B H .  64 ASP OD2  1 1 
       17 48586 2 2  31 ILE C    C  24.458  -1.515  -2.979 1.00 . B H .  65 ILE C    1 1 
       17 48587 2 2  31 ILE CA   C  24.016  -2.766  -3.735 1.00 . B H .  65 ILE CA   1 1 
       17 48588 2 2  31 ILE CB   C  23.527  -3.832  -2.729 1.00 . B H .  65 ILE CB   1 1 
       17 48589 2 2  31 ILE CD1  C  23.566  -6.372  -2.794 1.00 . B H .  65 ILE CD1  1 1 
       17 48590 2 2  31 ILE CG1  C  23.094  -5.103  -3.463 1.00 . B H .  65 ILE CG1  1 1 
       17 48591 2 2  31 ILE CG2  C  22.380  -3.290  -1.887 1.00 . B H .  65 ILE CG2  1 1 
       17 48592 2 2  31 ILE H    H  25.994  -3.371  -4.186 1.00 . B H .  65 ILE H    1 1 
       17 48593 2 2  31 ILE HA   H  23.187  -2.500  -4.376 1.00 . B H .  65 ILE HA   1 1 
       17 48594 2 2  31 ILE HB   H  24.346  -4.070  -2.066 1.00 . B H .  65 ILE HB   1 1 
       17 48595 2 2  31 ILE HD11 H  23.048  -7.217  -3.222 1.00 . B H .  65 ILE HD11 1 1 
       17 48596 2 2  31 ILE HD12 H  23.358  -6.319  -1.736 1.00 . B H .  65 ILE HD12 1 1 
       17 48597 2 2  31 ILE HD13 H  24.630  -6.486  -2.948 1.00 . B H .  65 ILE HD13 1 1 
       17 48598 2 2  31 ILE HG12 H  22.016  -5.135  -3.510 1.00 . B H .  65 ILE HG12 1 1 
       17 48599 2 2  31 ILE HG13 H  23.492  -5.087  -4.466 1.00 . B H .  65 ILE HG13 1 1 
       17 48600 2 2  31 ILE HG21 H  22.774  -2.661  -1.102 1.00 . B H .  65 ILE HG21 1 1 
       17 48601 2 2  31 ILE HG22 H  21.835  -4.114  -1.448 1.00 . B H .  65 ILE HG22 1 1 
       17 48602 2 2  31 ILE HG23 H  21.715  -2.713  -2.512 1.00 . B H .  65 ILE HG23 1 1 
       17 48603 2 2  31 ILE N    N  25.098  -3.280  -4.573 1.00 . B H .  65 ILE N    1 1 
       17 48604 2 2  31 ILE O    O  24.980  -1.598  -1.864 1.00 . B H .  65 ILE O    1 1 
       17 48605 2 2  32 GLU C    C  24.177   0.991  -1.529 1.00 . B H .  66 GLU C    1 1 
       17 48606 2 2  32 GLU CA   C  24.596   0.932  -3.001 1.00 . B H .  66 GLU CA   1 1 
       17 48607 2 2  32 GLU CB   C  23.940   2.077  -3.784 1.00 . B H .  66 GLU CB   1 1 
       17 48608 2 2  32 GLU CD   C  26.023   3.501  -4.004 1.00 . B H .  66 GLU CD   1 1 
       17 48609 2 2  32 GLU CG   C  24.581   3.437  -3.546 1.00 . B H .  66 GLU CG   1 1 
       17 48610 2 2  32 GLU H    H  23.817  -0.367  -4.484 1.00 . B H .  66 GLU H    1 1 
       17 48611 2 2  32 GLU HA   H  25.670   1.038  -3.059 1.00 . B H .  66 GLU HA   1 1 
       17 48612 2 2  32 GLU HB2  H  24.004   1.857  -4.840 1.00 . B H .  66 GLU HB2  1 1 
       17 48613 2 2  32 GLU HB3  H  22.901   2.141  -3.502 1.00 . B H .  66 GLU HB3  1 1 
       17 48614 2 2  32 GLU HG2  H  24.020   4.184  -4.086 1.00 . B H .  66 GLU HG2  1 1 
       17 48615 2 2  32 GLU HG3  H  24.547   3.657  -2.489 1.00 . B H .  66 GLU HG3  1 1 
       17 48616 2 2  32 GLU N    N  24.237  -0.356  -3.600 1.00 . B H .  66 GLU N    1 1 
       17 48617 2 2  32 GLU O    O  24.926   1.486  -0.682 1.00 . B H .  66 GLU O    1 1 
       17 48618 2 2  32 GLU OE1  O  26.273   3.287  -5.209 1.00 . B H .  66 GLU OE1  1 1 
       17 48619 2 2  32 GLU OE2  O  26.900   3.769  -3.158 1.00 . B H .  66 GLU OE2  1 1 
       17 48620 2 2  33 SER C    C  21.022  -0.003   0.250 1.00 . B H .  67 SER C    1 1 
       17 48621 2 2  33 SER CA   C  22.479   0.458   0.160 1.00 . B H .  67 SER CA   1 1 
       17 48622 2 2  33 SER CB   C  22.613   1.850   0.790 1.00 . B H .  67 SER CB   1 1 
       17 48623 2 2  33 SER H    H  22.430   0.076  -1.943 1.00 . B H .  67 SER H    1 1 
       17 48624 2 2  33 SER HA   H  23.090  -0.232   0.721 1.00 . B H .  67 SER HA   1 1 
       17 48625 2 2  33 SER HB2  H  22.604   2.599   0.011 1.00 . B H .  67 SER HB2  1 1 
       17 48626 2 2  33 SER HB3  H  21.786   2.021   1.464 1.00 . B H .  67 SER HB3  1 1 
       17 48627 2 2  33 SER HG   H  24.574   1.864   0.902 1.00 . B H .  67 SER HG   1 1 
       17 48628 2 2  33 SER N    N  22.980   0.470  -1.224 1.00 . B H .  67 SER N    1 1 
       17 48629 2 2  33 SER O    O  20.355  -0.215  -0.763 1.00 . B H .  67 SER O    1 1 
       17 48630 2 2  33 SER OG   O  23.825   1.961   1.515 1.00 . B H .  67 SER OG   1 1 
       17 48631 2 2  34 CYS C    C  18.671   0.044   3.075 1.00 . B H .  68 CYS C    1 1 
       17 48632 2 2  34 CYS CA   C  19.160  -0.564   1.754 1.00 . B H .  68 CYS CA   1 1 
       17 48633 2 2  34 CYS CB   C  19.062  -2.094   1.810 1.00 . B H .  68 CYS CB   1 1 
       17 48634 2 2  34 CYS H    H  21.127   0.050   2.247 1.00 . B H .  68 CYS H    1 1 
       17 48635 2 2  34 CYS HA   H  18.537  -0.197   0.951 1.00 . B H .  68 CYS HA   1 1 
       17 48636 2 2  34 CYS HB2  H  19.411  -2.433   2.773 1.00 . B H .  68 CYS HB2  1 1 
       17 48637 2 2  34 CYS HB3  H  18.028  -2.383   1.688 1.00 . B H .  68 CYS HB3  1 1 
       17 48638 2 2  34 CYS HG   H  19.877  -2.511  -0.294 1.00 . B H .  68 CYS HG   1 1 
       17 48639 2 2  34 CYS N    N  20.539  -0.143   1.485 1.00 . B H .  68 CYS N    1 1 
       17 48640 2 2  34 CYS O    O  19.471   0.574   3.850 1.00 . B H .  68 CYS O    1 1 
       17 48641 2 2  34 CYS SG   S  20.025  -2.956   0.544 1.00 . B H .  68 CYS SG   1 1 
       17 48642 2 2  35 LYS C    C  15.399   0.009   4.877 1.00 . B H .  69 LYS C    1 1 
       17 48643 2 2  35 LYS CA   C  16.806   0.544   4.568 1.00 . B H .  69 LYS CA   1 1 
       17 48644 2 2  35 LYS CB   C  16.773   2.075   4.458 1.00 . B H .  69 LYS CB   1 1 
       17 48645 2 2  35 LYS CD   C  17.126   4.203   5.751 1.00 . B H .  69 LYS CD   1 1 
       17 48646 2 2  35 LYS CE   C  17.380   4.734   7.151 1.00 . B H .  69 LYS CE   1 1 
       17 48647 2 2  35 LYS CG   C  16.571   2.789   5.786 1.00 . B H .  69 LYS CG   1 1 
       17 48648 2 2  35 LYS H    H  16.764  -0.449   2.678 1.00 . B H .  69 LYS H    1 1 
       17 48649 2 2  35 LYS HA   H  17.462   0.270   5.380 1.00 . B H .  69 LYS HA   1 1 
       17 48650 2 2  35 LYS HB2  H  17.708   2.411   4.034 1.00 . B H .  69 LYS HB2  1 1 
       17 48651 2 2  35 LYS HB3  H  15.968   2.359   3.795 1.00 . B H .  69 LYS HB3  1 1 
       17 48652 2 2  35 LYS HD2  H  18.056   4.201   5.203 1.00 . B H .  69 LYS HD2  1 1 
       17 48653 2 2  35 LYS HD3  H  16.414   4.847   5.254 1.00 . B H .  69 LYS HD3  1 1 
       17 48654 2 2  35 LYS HE2  H  16.469   4.644   7.728 1.00 . B H .  69 LYS HE2  1 1 
       17 48655 2 2  35 LYS HE3  H  18.156   4.138   7.612 1.00 . B H .  69 LYS HE3  1 1 
       17 48656 2 2  35 LYS HG2  H  15.513   2.836   6.003 1.00 . B H .  69 LYS HG2  1 1 
       17 48657 2 2  35 LYS HG3  H  17.076   2.232   6.563 1.00 . B H .  69 LYS HG3  1 1 
       17 48658 2 2  35 LYS HZ1  H  16.975   6.783   7.050 1.00 . B H .  69 LYS HZ1  1 1 
       17 48659 2 2  35 LYS HZ2  H  18.439   6.340   6.325 1.00 . B H .  69 LYS HZ2  1 1 
       17 48660 2 2  35 LYS HZ3  H  18.313   6.395   8.011 1.00 . B H .  69 LYS HZ3  1 1 
       17 48661 2 2  35 LYS N    N  17.364  -0.022   3.333 1.00 . B H .  69 LYS N    1 1 
       17 48662 2 2  35 LYS NZ   N  17.807   6.162   7.132 1.00 . B H .  69 LYS NZ   1 1 
       17 48663 2 2  35 LYS O    O  14.793  -0.693   4.064 1.00 . B H .  69 LYS O    1 1 
       17 48664 2 2  36 LEU C    C  12.930   1.044   7.372 1.00 . B H .  70 LEU C    1 1 
       17 48665 2 2  36 LEU CA   C  13.558  -0.051   6.499 1.00 . B H .  70 LEU CA   1 1 
       17 48666 2 2  36 LEU CB   C  13.642  -1.372   7.267 1.00 . B H .  70 LEU CB   1 1 
       17 48667 2 2  36 LEU CD1  C  12.589  -3.641   7.186 1.00 . B H .  70 LEU CD1  1 1 
       17 48668 2 2  36 LEU CD2  C  11.639  -1.882   8.684 1.00 . B H .  70 LEU CD2  1 1 
       17 48669 2 2  36 LEU CG   C  12.331  -2.153   7.359 1.00 . B H .  70 LEU CG   1 1 
       17 48670 2 2  36 LEU H    H  15.425   0.921   6.656 1.00 . B H .  70 LEU H    1 1 
       17 48671 2 2  36 LEU HA   H  12.945  -0.190   5.620 1.00 . B H .  70 LEU HA   1 1 
       17 48672 2 2  36 LEU HB2  H  14.377  -1.998   6.783 1.00 . B H .  70 LEU HB2  1 1 
       17 48673 2 2  36 LEU HB3  H  13.980  -1.161   8.270 1.00 . B H .  70 LEU HB3  1 1 
       17 48674 2 2  36 LEU HD11 H  11.710  -4.195   7.479 1.00 . B H .  70 LEU HD11 1 1 
       17 48675 2 2  36 LEU HD12 H  13.423  -3.937   7.805 1.00 . B H .  70 LEU HD12 1 1 
       17 48676 2 2  36 LEU HD13 H  12.818  -3.850   6.151 1.00 . B H .  70 LEU HD13 1 1 
       17 48677 2 2  36 LEU HD21 H  12.368  -1.897   9.481 1.00 . B H .  70 LEU HD21 1 1 
       17 48678 2 2  36 LEU HD22 H  10.893  -2.642   8.863 1.00 . B H .  70 LEU HD22 1 1 
       17 48679 2 2  36 LEU HD23 H  11.163  -0.913   8.650 1.00 . B H .  70 LEU HD23 1 1 
       17 48680 2 2  36 LEU HG   H  11.672  -1.834   6.564 1.00 . B H .  70 LEU HG   1 1 
       17 48681 2 2  36 LEU N    N  14.890   0.360   6.060 1.00 . B H .  70 LEU N    1 1 
       17 48682 2 2  36 LEU O    O  13.642   1.798   8.041 1.00 . B H .  70 LEU O    1 1 
       17 48683 2 2  37 VAL C    C  10.712   1.750   9.594 1.00 . B H .  71 VAL C    1 1 
       17 48684 2 2  37 VAL CA   C  10.902   2.170   8.134 1.00 . B H .  71 VAL CA   1 1 
       17 48685 2 2  37 VAL CB   C   9.527   2.504   7.519 1.00 . B H .  71 VAL CB   1 1 
       17 48686 2 2  37 VAL CG1  C   8.739   3.466   8.394 1.00 . B H .  71 VAL CG1  1 1 
       17 48687 2 2  37 VAL CG2  C   9.690   3.064   6.126 1.00 . B H .  71 VAL CG2  1 1 
       17 48688 2 2  37 VAL H    H  11.084   0.530   6.791 1.00 . B H .  71 VAL H    1 1 
       17 48689 2 2  37 VAL HA   H  11.504   3.066   8.111 1.00 . B H .  71 VAL HA   1 1 
       17 48690 2 2  37 VAL HB   H   8.969   1.601   7.437 1.00 . B H .  71 VAL HB   1 1 
       17 48691 2 2  37 VAL HG11 H   8.695   4.432   7.916 1.00 . B H .  71 VAL HG11 1 1 
       17 48692 2 2  37 VAL HG12 H   9.222   3.563   9.355 1.00 . B H .  71 VAL HG12 1 1 
       17 48693 2 2  37 VAL HG13 H   7.736   3.086   8.534 1.00 . B H .  71 VAL HG13 1 1 
       17 48694 2 2  37 VAL HG21 H  10.690   3.445   6.007 1.00 . B H .  71 VAL HG21 1 1 
       17 48695 2 2  37 VAL HG22 H   8.978   3.861   5.973 1.00 . B H .  71 VAL HG22 1 1 
       17 48696 2 2  37 VAL HG23 H   9.516   2.278   5.404 1.00 . B H .  71 VAL HG23 1 1 
       17 48697 2 2  37 VAL N    N  11.603   1.146   7.352 1.00 . B H .  71 VAL N    1 1 
       17 48698 2 2  37 VAL O    O  10.191   0.669   9.883 1.00 . B H .  71 VAL O    1 1 
       17 48699 2 2  38 ARG C    C  10.600   3.643  12.693 1.00 . B H .  72 ARG C    1 1 
       17 48700 2 2  38 ARG CA   C  11.016   2.372  11.942 1.00 . B H .  72 ARG CA   1 1 
       17 48701 2 2  38 ARG CB   C  12.342   1.838  12.492 1.00 . B H .  72 ARG CB   1 1 
       17 48702 2 2  38 ARG CD   C  11.699  -0.487  13.195 1.00 . B H .  72 ARG CD   1 1 
       17 48703 2 2  38 ARG CG   C  12.543   0.350  12.248 1.00 . B H .  72 ARG CG   1 1 
       17 48704 2 2  38 ARG CZ   C  11.822  -1.286  15.530 1.00 . B H .  72 ARG CZ   1 1 
       17 48705 2 2  38 ARG H    H  11.539   3.469  10.210 1.00 . B H .  72 ARG H    1 1 
       17 48706 2 2  38 ARG HA   H  10.251   1.622  12.081 1.00 . B H .  72 ARG HA   1 1 
       17 48707 2 2  38 ARG HB2  H  13.155   2.372  12.022 1.00 . B H .  72 ARG HB2  1 1 
       17 48708 2 2  38 ARG HB3  H  12.376   2.014  13.558 1.00 . B H .  72 ARG HB3  1 1 
       17 48709 2 2  38 ARG HD2  H  10.787   0.051  13.414 1.00 . B H .  72 ARG HD2  1 1 
       17 48710 2 2  38 ARG HD3  H  11.455  -1.422  12.707 1.00 . B H .  72 ARG HD3  1 1 
       17 48711 2 2  38 ARG HE   H  13.359  -0.571  14.486 1.00 . B H .  72 ARG HE   1 1 
       17 48712 2 2  38 ARG HG2  H  12.259   0.121  11.230 1.00 . B H .  72 ARG HG2  1 1 
       17 48713 2 2  38 ARG HG3  H  13.585   0.108  12.395 1.00 . B H .  72 ARG HG3  1 1 
       17 48714 2 2  38 ARG HH11 H   9.991  -1.396  14.706 1.00 . B H .  72 ARG HH11 1 1 
       17 48715 2 2  38 ARG HH12 H  10.091  -1.930  16.351 1.00 . B H .  72 ARG HH12 1 1 
       17 48716 2 2  38 ARG HH21 H  13.517  -1.323  16.616 1.00 . B H .  72 ARG HH21 1 1 
       17 48717 2 2  38 ARG HH22 H  12.104  -1.917  17.420 1.00 . B H .  72 ARG HH22 1 1 
       17 48718 2 2  38 ARG N    N  11.137   2.626  10.508 1.00 . B H .  72 ARG N    1 1 
       17 48719 2 2  38 ARG NE   N  12.401  -0.772  14.451 1.00 . B H .  72 ARG NE   1 1 
       17 48720 2 2  38 ARG NH1  N  10.533  -1.565  15.526 1.00 . B H .  72 ARG NH1  1 1 
       17 48721 2 2  38 ARG NH2  N  12.539  -1.527  16.609 1.00 . B H .  72 ARG NH2  1 1 
       17 48722 2 2  38 ARG O    O  11.426   4.519  12.961 1.00 . B H .  72 ARG O    1 1 
       17 48723 2 2  39 ASP C    C   9.269   4.945  15.176 1.00 . B H .  73 ASP C    1 1 
       17 48724 2 2  39 ASP CA   C   8.772   4.895  13.730 1.00 . B H .  73 ASP CA   1 1 
       17 48725 2 2  39 ASP CB   C   7.238   4.856  13.706 1.00 . B H .  73 ASP CB   1 1 
       17 48726 2 2  39 ASP CG   C   6.680   4.582  12.325 1.00 . B H .  73 ASP CG   1 1 
       17 48727 2 2  39 ASP H    H   8.704   3.008  12.770 1.00 . B H .  73 ASP H    1 1 
       17 48728 2 2  39 ASP HA   H   9.106   5.783  13.216 1.00 . B H .  73 ASP HA   1 1 
       17 48729 2 2  39 ASP HB2  H   6.893   4.077  14.368 1.00 . B H .  73 ASP HB2  1 1 
       17 48730 2 2  39 ASP HB3  H   6.855   5.807  14.045 1.00 . B H .  73 ASP HB3  1 1 
       17 48731 2 2  39 ASP N    N   9.314   3.736  13.020 1.00 . B H .  73 ASP N    1 1 
       17 48732 2 2  39 ASP O    O   8.918   4.092  15.998 1.00 . B H .  73 ASP O    1 1 
       17 48733 2 2  39 ASP OD1  O   6.892   3.466  11.806 1.00 . B H .  73 ASP OD1  1 1 
       17 48734 2 2  39 ASP OD2  O   6.030   5.486  11.763 1.00 . B H .  73 ASP OD2  1 1 
       17 48735 2 2  40 LYS C    C   9.562   6.679  17.801 1.00 . B H .  74 LYS C    1 1 
       17 48736 2 2  40 LYS CA   C  10.621   6.121  16.839 1.00 . B H .  74 LYS CA   1 1 
       17 48737 2 2  40 LYS CB   C  11.855   7.035  16.809 1.00 . B H .  74 LYS CB   1 1 
       17 48738 2 2  40 LYS CD   C  13.624   6.397  18.486 1.00 . B H .  74 LYS CD   1 1 
       17 48739 2 2  40 LYS CE   C  14.696   7.462  18.665 1.00 . B H .  74 LYS CE   1 1 
       17 48740 2 2  40 LYS CG   C  13.166   6.296  17.037 1.00 . B H .  74 LYS CG   1 1 
       17 48741 2 2  40 LYS H    H  10.316   6.605  14.796 1.00 . B H .  74 LYS H    1 1 
       17 48742 2 2  40 LYS HA   H  10.920   5.145  17.192 1.00 . B H .  74 LYS HA   1 1 
       17 48743 2 2  40 LYS HB2  H  11.904   7.524  15.847 1.00 . B H .  74 LYS HB2  1 1 
       17 48744 2 2  40 LYS HB3  H  11.752   7.787  17.578 1.00 . B H .  74 LYS HB3  1 1 
       17 48745 2 2  40 LYS HD2  H  12.774   6.649  19.104 1.00 . B H .  74 LYS HD2  1 1 
       17 48746 2 2  40 LYS HD3  H  14.023   5.441  18.794 1.00 . B H .  74 LYS HD3  1 1 
       17 48747 2 2  40 LYS HE2  H  15.608   7.118  18.196 1.00 . B H .  74 LYS HE2  1 1 
       17 48748 2 2  40 LYS HE3  H  14.366   8.372  18.183 1.00 . B H .  74 LYS HE3  1 1 
       17 48749 2 2  40 LYS HG2  H  13.029   5.254  16.785 1.00 . B H .  74 LYS HG2  1 1 
       17 48750 2 2  40 LYS HG3  H  13.924   6.724  16.396 1.00 . B H .  74 LYS HG3  1 1 
       17 48751 2 2  40 LYS HZ1  H  15.536   8.607  20.205 1.00 . B H .  74 LYS HZ1  1 1 
       17 48752 2 2  40 LYS HZ2  H  15.482   6.949  20.538 1.00 . B H .  74 LYS HZ2  1 1 
       17 48753 2 2  40 LYS HZ3  H  14.067   7.873  20.619 1.00 . B H .  74 LYS HZ3  1 1 
       17 48754 2 2  40 LYS N    N  10.080   5.955  15.488 1.00 . B H .  74 LYS N    1 1 
       17 48755 2 2  40 LYS NZ   N  14.964   7.742  20.107 1.00 . B H .  74 LYS NZ   1 1 
       17 48756 2 2  40 LYS O    O   9.770   7.704  18.450 1.00 . B H .  74 LYS O    1 1 
       17 48757 2 2  41 ILE C    C   6.850   5.212  19.615 1.00 . B H .  75 ILE C    1 1 
       17 48758 2 2  41 ILE CA   C   7.333   6.394  18.776 1.00 . B H .  75 ILE CA   1 1 
       17 48759 2 2  41 ILE CB   C   6.140   6.976  17.980 1.00 . B H .  75 ILE CB   1 1 
       17 48760 2 2  41 ILE CD1  C   5.653   8.579  16.066 1.00 . B H .  75 ILE CD1  1 1 
       17 48761 2 2  41 ILE CG1  C   6.553   8.247  17.237 1.00 . B H .  75 ILE CG1  1 1 
       17 48762 2 2  41 ILE CG2  C   4.965   7.269  18.906 1.00 . B H .  75 ILE CG2  1 1 
       17 48763 2 2  41 ILE H    H   8.328   5.173  17.351 1.00 . B H .  75 ILE H    1 1 
       17 48764 2 2  41 ILE HA   H   7.706   7.159  19.440 1.00 . B H .  75 ILE HA   1 1 
       17 48765 2 2  41 ILE HB   H   5.822   6.237  17.260 1.00 . B H .  75 ILE HB   1 1 
       17 48766 2 2  41 ILE HD11 H   4.712   8.962  16.433 1.00 . B H .  75 ILE HD11 1 1 
       17 48767 2 2  41 ILE HD12 H   5.476   7.686  15.484 1.00 . B H .  75 ILE HD12 1 1 
       17 48768 2 2  41 ILE HD13 H   6.128   9.324  15.447 1.00 . B H .  75 ILE HD13 1 1 
       17 48769 2 2  41 ILE HG12 H   6.526   9.082  17.922 1.00 . B H .  75 ILE HG12 1 1 
       17 48770 2 2  41 ILE HG13 H   7.558   8.128  16.861 1.00 . B H .  75 ILE HG13 1 1 
       17 48771 2 2  41 ILE HG21 H   4.291   6.425  18.910 1.00 . B H .  75 ILE HG21 1 1 
       17 48772 2 2  41 ILE HG22 H   4.440   8.145  18.555 1.00 . B H .  75 ILE HG22 1 1 
       17 48773 2 2  41 ILE HG23 H   5.329   7.444  19.908 1.00 . B H .  75 ILE HG23 1 1 
       17 48774 2 2  41 ILE N    N   8.429   5.986  17.891 1.00 . B H .  75 ILE N    1 1 
       17 48775 2 2  41 ILE O    O   6.936   5.230  20.842 1.00 . B H .  75 ILE O    1 1 
       17 48776 2 2  42 THR C    C   6.917   1.888  19.614 1.00 . B H .  76 THR C    1 1 
       17 48777 2 2  42 THR CA   C   5.847   2.979  19.599 1.00 . B H .  76 THR CA   1 1 
       17 48778 2 2  42 THR CB   C   4.576   2.476  18.901 1.00 . B H .  76 THR CB   1 1 
       17 48779 2 2  42 THR CG2  C   4.828   1.701  17.627 1.00 . B H .  76 THR CG2  1 1 
       17 48780 2 2  42 THR H    H   6.311   4.240  17.955 1.00 . B H .  76 THR H    1 1 
       17 48781 2 2  42 THR HA   H   5.606   3.240  20.619 1.00 . B H .  76 THR HA   1 1 
       17 48782 2 2  42 THR HB   H   3.972   3.329  18.646 1.00 . B H .  76 THR HB   1 1 
       17 48783 2 2  42 THR HG1  H   4.410   0.988  20.170 1.00 . B H .  76 THR HG1  1 1 
       17 48784 2 2  42 THR HG21 H   5.246   0.737  17.871 1.00 . B H .  76 THR HG21 1 1 
       17 48785 2 2  42 THR HG22 H   5.516   2.248  17.000 1.00 . B H .  76 THR HG22 1 1 
       17 48786 2 2  42 THR HG23 H   3.894   1.564  17.101 1.00 . B H .  76 THR HG23 1 1 
       17 48787 2 2  42 THR N    N   6.346   4.185  18.933 1.00 . B H .  76 THR N    1 1 
       17 48788 2 2  42 THR O    O   7.119   1.217  20.626 1.00 . B H .  76 THR O    1 1 
       17 48789 2 2  42 THR OG1  O   3.828   1.632  19.755 1.00 . B H .  76 THR OG1  1 1 
       17 48790 2 2  43 GLY C    C   8.288  -0.474  17.504 1.00 . B H .  77 GLY C    1 1 
       17 48791 2 2  43 GLY CA   C   8.661   0.726  18.367 1.00 . B H .  77 GLY CA   1 1 
       17 48792 2 2  43 GLY H    H   7.388   2.304  17.716 1.00 . B H .  77 GLY H    1 1 
       17 48793 2 2  43 GLY HA2  H   9.534   1.195  17.939 1.00 . B H .  77 GLY HA2  1 1 
       17 48794 2 2  43 GLY HA3  H   8.912   0.374  19.358 1.00 . B H .  77 GLY HA3  1 1 
       17 48795 2 2  43 GLY N    N   7.602   1.728  18.481 1.00 . B H .  77 GLY N    1 1 
       17 48796 2 2  43 GLY O    O   8.949  -1.516  17.569 1.00 . B H .  77 GLY O    1 1 
       17 48797 2 2  44 GLN C    C   7.184  -1.146  14.354 1.00 . B H .  78 GLN C    1 1 
       17 48798 2 2  44 GLN CA   C   6.800  -1.416  15.809 1.00 . B H .  78 GLN CA   1 1 
       17 48799 2 2  44 GLN CB   C   5.277  -1.601  15.912 1.00 . B H .  78 GLN CB   1 1 
       17 48800 2 2  44 GLN CD   C   3.306  -2.913  14.936 1.00 . B H .  78 GLN CD   1 1 
       17 48801 2 2  44 GLN CG   C   4.778  -2.915  15.309 1.00 . B H .  78 GLN CG   1 1 
       17 48802 2 2  44 GLN H    H   6.768   0.518  16.663 1.00 . B H .  78 GLN H    1 1 
       17 48803 2 2  44 GLN HA   H   7.285  -2.325  16.133 1.00 . B H .  78 GLN HA   1 1 
       17 48804 2 2  44 GLN HB2  H   4.989  -1.573  16.953 1.00 . B H .  78 GLN HB2  1 1 
       17 48805 2 2  44 GLN HB3  H   4.795  -0.786  15.390 1.00 . B H .  78 GLN HB3  1 1 
       17 48806 2 2  44 GLN HE21 H   3.407  -0.999  14.437 1.00 . B H .  78 GLN HE21 1 1 
       17 48807 2 2  44 GLN HE22 H   1.915  -1.766  14.165 1.00 . B H .  78 GLN HE22 1 1 
       17 48808 2 2  44 GLN HG2  H   5.335  -3.109  14.406 1.00 . B H .  78 GLN HG2  1 1 
       17 48809 2 2  44 GLN HG3  H   4.952  -3.712  16.016 1.00 . B H .  78 GLN HG3  1 1 
       17 48810 2 2  44 GLN N    N   7.244  -0.333  16.686 1.00 . B H .  78 GLN N    1 1 
       17 48811 2 2  44 GLN NE2  N   2.816  -1.772  14.488 1.00 . B H .  78 GLN NE2  1 1 
       17 48812 2 2  44 GLN O    O   7.314   0.005  13.931 1.00 . B H .  78 GLN O    1 1 
       17 48813 2 2  44 GLN OE1  O   2.646  -3.941  15.010 1.00 . B H .  78 GLN OE1  1 1 
       17 48814 2 2  45 SER C    C   6.396  -2.245  11.339 1.00 . B H .  79 SER C    1 1 
       17 48815 2 2  45 SER CA   C   7.673  -2.129  12.173 1.00 . B H .  79 SER CA   1 1 
       17 48816 2 2  45 SER CB   C   8.670  -3.225  11.779 1.00 . B H .  79 SER CB   1 1 
       17 48817 2 2  45 SER H    H   7.204  -3.111  13.987 1.00 . B H .  79 SER H    1 1 
       17 48818 2 2  45 SER HA   H   8.120  -1.161  11.998 1.00 . B H .  79 SER HA   1 1 
       17 48819 2 2  45 SER HB2  H   8.352  -4.167  12.203 1.00 . B H .  79 SER HB2  1 1 
       17 48820 2 2  45 SER HB3  H   8.702  -3.309  10.702 1.00 . B H .  79 SER HB3  1 1 
       17 48821 2 2  45 SER HG   H  10.566  -3.664  12.062 1.00 . B H .  79 SER HG   1 1 
       17 48822 2 2  45 SER N    N   7.339  -2.225  13.591 1.00 . B H .  79 SER N    1 1 
       17 48823 2 2  45 SER O    O   5.511  -3.041  11.660 1.00 . B H .  79 SER O    1 1 
       17 48824 2 2  45 SER OG   O   9.976  -2.926  12.255 1.00 . B H .  79 SER OG   1 1 
       17 48825 2 2  46 LEU C    C   5.124  -2.638   8.447 1.00 . B H .  80 LEU C    1 1 
       17 48826 2 2  46 LEU CA   C   5.102  -1.462   9.427 1.00 . B H .  80 LEU CA   1 1 
       17 48827 2 2  46 LEU CB   C   4.984  -0.133   8.678 1.00 . B H .  80 LEU CB   1 1 
       17 48828 2 2  46 LEU CD1  C   5.123   2.316   9.209 1.00 . B H .  80 LEU CD1  1 1 
       17 48829 2 2  46 LEU CD2  C   2.907   1.171   9.193 1.00 . B H .  80 LEU CD2  1 1 
       17 48830 2 2  46 LEU CG   C   4.389   1.016   9.494 1.00 . B H .  80 LEU CG   1 1 
       17 48831 2 2  46 LEU H    H   7.022  -0.824  10.079 1.00 . B H .  80 LEU H    1 1 
       17 48832 2 2  46 LEU HA   H   4.241  -1.574  10.070 1.00 . B H .  80 LEU HA   1 1 
       17 48833 2 2  46 LEU HB2  H   5.972   0.160   8.351 1.00 . B H .  80 LEU HB2  1 1 
       17 48834 2 2  46 LEU HB3  H   4.367  -0.284   7.808 1.00 . B H .  80 LEU HB3  1 1 
       17 48835 2 2  46 LEU HD11 H   4.952   2.609   8.184 1.00 . B H .  80 LEU HD11 1 1 
       17 48836 2 2  46 LEU HD12 H   6.181   2.175   9.372 1.00 . B H .  80 LEU HD12 1 1 
       17 48837 2 2  46 LEU HD13 H   4.757   3.088   9.870 1.00 . B H .  80 LEU HD13 1 1 
       17 48838 2 2  46 LEU HD21 H   2.781   1.575   8.199 1.00 . B H .  80 LEU HD21 1 1 
       17 48839 2 2  46 LEU HD22 H   2.462   1.841   9.913 1.00 . B H .  80 LEU HD22 1 1 
       17 48840 2 2  46 LEU HD23 H   2.425   0.206   9.253 1.00 . B H .  80 LEU HD23 1 1 
       17 48841 2 2  46 LEU HG   H   4.493   0.795  10.545 1.00 . B H .  80 LEU HG   1 1 
       17 48842 2 2  46 LEU N    N   6.293  -1.448  10.282 1.00 . B H .  80 LEU N    1 1 
       17 48843 2 2  46 LEU O    O   4.117  -3.330   8.279 1.00 . B H .  80 LEU O    1 1 
       17 48844 2 2  47 GLY C    C   6.811  -3.623   5.490 1.00 . B H .  81 GLY C    1 1 
       17 48845 2 2  47 GLY CA   C   6.379  -4.005   6.893 1.00 . B H .  81 GLY CA   1 1 
       17 48846 2 2  47 GLY H    H   7.054  -2.318   8.001 1.00 . B H .  81 GLY H    1 1 
       17 48847 2 2  47 GLY HA2  H   7.093  -4.711   7.287 1.00 . B H .  81 GLY HA2  1 1 
       17 48848 2 2  47 GLY HA3  H   5.415  -4.492   6.834 1.00 . B H .  81 GLY HA3  1 1 
       17 48849 2 2  47 GLY N    N   6.274  -2.883   7.820 1.00 . B H .  81 GLY N    1 1 
       17 48850 2 2  47 GLY O    O   6.317  -4.193   4.518 1.00 . B H .  81 GLY O    1 1 
       17 48851 2 2  48 TYR C    C   9.673  -1.716   4.194 1.00 . B H .  82 TYR C    1 1 
       17 48852 2 2  48 TYR CA   C   8.258  -2.282   4.065 1.00 . B H .  82 TYR CA   1 1 
       17 48853 2 2  48 TYR CB   C   7.308  -1.288   3.376 1.00 . B H .  82 TYR CB   1 1 
       17 48854 2 2  48 TYR CD1  C   5.981  -0.099   5.165 1.00 . B H .  82 TYR CD1  1 1 
       17 48855 2 2  48 TYR CD2  C   7.601   1.147   3.944 1.00 . B H .  82 TYR CD2  1 1 
       17 48856 2 2  48 TYR CE1  C   5.654   1.033   5.890 1.00 . B H .  82 TYR CE1  1 1 
       17 48857 2 2  48 TYR CE2  C   7.277   2.279   4.664 1.00 . B H .  82 TYR CE2  1 1 
       17 48858 2 2  48 TYR CG   C   6.961  -0.059   4.183 1.00 . B H .  82 TYR CG   1 1 
       17 48859 2 2  48 TYR CZ   C   6.305   2.216   5.636 1.00 . B H .  82 TYR CZ   1 1 
       17 48860 2 2  48 TYR H    H   8.133  -2.286   6.175 1.00 . B H .  82 TYR H    1 1 
       17 48861 2 2  48 TYR HA   H   8.315  -3.175   3.456 1.00 . B H .  82 TYR HA   1 1 
       17 48862 2 2  48 TYR HB2  H   7.761  -0.953   2.456 1.00 . B H .  82 TYR HB2  1 1 
       17 48863 2 2  48 TYR HB3  H   6.384  -1.799   3.145 1.00 . B H .  82 TYR HB3  1 1 
       17 48864 2 2  48 TYR HD1  H   5.471  -1.031   5.361 1.00 . B H .  82 TYR HD1  1 1 
       17 48865 2 2  48 TYR HD2  H   8.365   1.194   3.183 1.00 . B H .  82 TYR HD2  1 1 
       17 48866 2 2  48 TYR HE1  H   4.890   0.986   6.650 1.00 . B H .  82 TYR HE1  1 1 
       17 48867 2 2  48 TYR HE2  H   7.785   3.209   4.463 1.00 . B H .  82 TYR HE2  1 1 
       17 48868 2 2  48 TYR HH   H   6.748   3.636   6.858 1.00 . B H .  82 TYR HH   1 1 
       17 48869 2 2  48 TYR N    N   7.751  -2.691   5.371 1.00 . B H .  82 TYR N    1 1 
       17 48870 2 2  48 TYR O    O  10.001  -1.049   5.179 1.00 . B H .  82 TYR O    1 1 
       17 48871 2 2  48 TYR OH   O   5.983   3.342   6.359 1.00 . B H .  82 TYR OH   1 1 
       17 48872 2 2  49 GLY C    C  12.292  -0.767   2.011 1.00 . B H .  83 GLY C    1 1 
       17 48873 2 2  49 GLY CA   C  11.899  -1.560   3.239 1.00 . B H .  83 GLY CA   1 1 
       17 48874 2 2  49 GLY H    H  10.193  -2.571   2.457 1.00 . B H .  83 GLY H    1 1 
       17 48875 2 2  49 GLY HA2  H  12.041  -0.939   4.110 1.00 . B H .  83 GLY HA2  1 1 
       17 48876 2 2  49 GLY HA3  H  12.547  -2.420   3.318 1.00 . B H .  83 GLY HA3  1 1 
       17 48877 2 2  49 GLY N    N  10.515  -2.017   3.209 1.00 . B H .  83 GLY N    1 1 
       17 48878 2 2  49 GLY O    O  11.447  -0.438   1.181 1.00 . B H .  83 GLY O    1 1 
       17 48879 2 2  50 PHE C    C  15.434  -0.178   0.279 1.00 . B H .  84 PHE C    1 1 
       17 48880 2 2  50 PHE CA   C  14.081   0.326   0.765 1.00 . B H .  84 PHE CA   1 1 
       17 48881 2 2  50 PHE CB   C  14.207   1.806   1.134 1.00 . B H .  84 PHE CB   1 1 
       17 48882 2 2  50 PHE CD1  C  13.079   2.118   3.339 1.00 . B H .  84 PHE CD1  1 1 
       17 48883 2 2  50 PHE CD2  C  12.012   2.970   1.389 1.00 . B H .  84 PHE CD2  1 1 
       17 48884 2 2  50 PHE CE1  C  12.039   2.573   4.114 1.00 . B H .  84 PHE CE1  1 1 
       17 48885 2 2  50 PHE CE2  C  10.967   3.430   2.159 1.00 . B H .  84 PHE CE2  1 1 
       17 48886 2 2  50 PHE CG   C  13.077   2.312   1.971 1.00 . B H .  84 PHE CG   1 1 
       17 48887 2 2  50 PHE CZ   C  10.982   3.230   3.523 1.00 . B H .  84 PHE CZ   1 1 
       17 48888 2 2  50 PHE H    H  14.207  -0.733   2.605 1.00 . B H .  84 PHE H    1 1 
       17 48889 2 2  50 PHE HA   H  13.368   0.229  -0.037 1.00 . B H .  84 PHE HA   1 1 
       17 48890 2 2  50 PHE HB2  H  15.122   1.957   1.686 1.00 . B H .  84 PHE HB2  1 1 
       17 48891 2 2  50 PHE HB3  H  14.238   2.394   0.227 1.00 . B H .  84 PHE HB3  1 1 
       17 48892 2 2  50 PHE HD1  H  13.908   1.604   3.800 1.00 . B H .  84 PHE HD1  1 1 
       17 48893 2 2  50 PHE HD2  H  12.005   3.126   0.321 1.00 . B H .  84 PHE HD2  1 1 
       17 48894 2 2  50 PHE HE1  H  12.051   2.417   5.182 1.00 . B H .  84 PHE HE1  1 1 
       17 48895 2 2  50 PHE HE2  H  10.138   3.944   1.695 1.00 . B H .  84 PHE HE2  1 1 
       17 48896 2 2  50 PHE HZ   H  10.171   3.594   4.130 1.00 . B H .  84 PHE HZ   1 1 
       17 48897 2 2  50 PHE N    N  13.579  -0.448   1.900 1.00 . B H .  84 PHE N    1 1 
       17 48898 2 2  50 PHE O    O  16.236  -0.703   1.054 1.00 . B H .  84 PHE O    1 1 
       17 48899 2 2  51 VAL C    C  17.516   0.746  -2.464 1.00 . B H .  85 VAL C    1 1 
       17 48900 2 2  51 VAL CA   C  16.932  -0.397  -1.633 1.00 . B H .  85 VAL CA   1 1 
       17 48901 2 2  51 VAL CB   C  16.734  -1.642  -2.525 1.00 . B H .  85 VAL CB   1 1 
       17 48902 2 2  51 VAL CG1  C  17.962  -1.900  -3.386 1.00 . B H .  85 VAL CG1  1 1 
       17 48903 2 2  51 VAL CG2  C  16.420  -2.860  -1.671 1.00 . B H .  85 VAL CG2  1 1 
       17 48904 2 2  51 VAL H    H  14.990   0.450  -1.565 1.00 . B H .  85 VAL H    1 1 
       17 48905 2 2  51 VAL HA   H  17.629  -0.649  -0.847 1.00 . B H .  85 VAL HA   1 1 
       17 48906 2 2  51 VAL HB   H  15.893  -1.462  -3.179 1.00 . B H .  85 VAL HB   1 1 
       17 48907 2 2  51 VAL HG11 H  18.837  -1.965  -2.757 1.00 . B H .  85 VAL HG11 1 1 
       17 48908 2 2  51 VAL HG12 H  18.084  -1.092  -4.092 1.00 . B H .  85 VAL HG12 1 1 
       17 48909 2 2  51 VAL HG13 H  17.834  -2.829  -3.922 1.00 . B H .  85 VAL HG13 1 1 
       17 48910 2 2  51 VAL HG21 H  17.324  -3.429  -1.509 1.00 . B H .  85 VAL HG21 1 1 
       17 48911 2 2  51 VAL HG22 H  15.692  -3.476  -2.177 1.00 . B H .  85 VAL HG22 1 1 
       17 48912 2 2  51 VAL HG23 H  16.021  -2.541  -0.719 1.00 . B H .  85 VAL HG23 1 1 
       17 48913 2 2  51 VAL N    N  15.678   0.010  -1.011 1.00 . B H .  85 VAL N    1 1 
       17 48914 2 2  51 VAL O    O  16.806   1.385  -3.246 1.00 . B H .  85 VAL O    1 1 
       17 48915 2 2  52 ASN C    C  20.525   1.432  -3.968 1.00 . B H .  86 ASN C    1 1 
       17 48916 2 2  52 ASN CA   C  19.501   2.051  -3.022 1.00 . B H .  86 ASN CA   1 1 
       17 48917 2 2  52 ASN CB   C  20.191   3.010  -2.043 1.00 . B H .  86 ASN CB   1 1 
       17 48918 2 2  52 ASN CG   C  20.206   4.447  -2.529 1.00 . B H .  86 ASN CG   1 1 
       17 48919 2 2  52 ASN H    H  19.323   0.443  -1.653 1.00 . B H .  86 ASN H    1 1 
       17 48920 2 2  52 ASN HA   H  18.769   2.595  -3.602 1.00 . B H .  86 ASN HA   1 1 
       17 48921 2 2  52 ASN HB2  H  19.671   2.981  -1.098 1.00 . B H .  86 ASN HB2  1 1 
       17 48922 2 2  52 ASN HB3  H  21.212   2.690  -1.894 1.00 . B H .  86 ASN HB3  1 1 
       17 48923 2 2  52 ASN HD21 H  21.743   4.065  -3.728 1.00 . B H .  86 ASN HD21 1 1 
       17 48924 2 2  52 ASN HD22 H  21.153   5.686  -3.751 1.00 . B H .  86 ASN HD22 1 1 
       17 48925 2 2  52 ASN N    N  18.809   0.995  -2.291 1.00 . B H .  86 ASN N    1 1 
       17 48926 2 2  52 ASN ND2  N  21.127   4.764  -3.427 1.00 . B H .  86 ASN ND2  1 1 
       17 48927 2 2  52 ASN O    O  21.410   0.694  -3.533 1.00 . B H .  86 ASN O    1 1 
       17 48928 2 2  52 ASN OD1  O  19.401   5.266  -2.095 1.00 . B H .  86 ASN OD1  1 1 
       17 48929 2 2  53 TYR C    C  22.188   2.281  -6.862 1.00 . B H .  87 TYR C    1 1 
       17 48930 2 2  53 TYR CA   C  21.315   1.181  -6.256 1.00 . B H .  87 TYR CA   1 1 
       17 48931 2 2  53 TYR CB   C  20.531   0.448  -7.353 1.00 . B H .  87 TYR CB   1 1 
       17 48932 2 2  53 TYR CD1  C  20.877  -1.873  -6.408 1.00 . B H .  87 TYR CD1  1 1 
       17 48933 2 2  53 TYR CD2  C  18.670  -1.237  -7.045 1.00 . B H .  87 TYR CD2  1 1 
       17 48934 2 2  53 TYR CE1  C  20.412  -3.115  -6.017 1.00 . B H .  87 TYR CE1  1 1 
       17 48935 2 2  53 TYR CE2  C  18.197  -2.478  -6.655 1.00 . B H .  87 TYR CE2  1 1 
       17 48936 2 2  53 TYR CG   C  20.016  -0.913  -6.928 1.00 . B H .  87 TYR CG   1 1 
       17 48937 2 2  53 TYR CZ   C  19.071  -3.413  -6.142 1.00 . B H .  87 TYR CZ   1 1 
       17 48938 2 2  53 TYR H    H  19.670   2.311  -5.547 1.00 . B H .  87 TYR H    1 1 
       17 48939 2 2  53 TYR HA   H  21.959   0.472  -5.757 1.00 . B H .  87 TYR HA   1 1 
       17 48940 2 2  53 TYR HB2  H  19.681   1.048  -7.640 1.00 . B H .  87 TYR HB2  1 1 
       17 48941 2 2  53 TYR HB3  H  21.171   0.307  -8.213 1.00 . B H .  87 TYR HB3  1 1 
       17 48942 2 2  53 TYR HD1  H  21.927  -1.638  -6.312 1.00 . B H .  87 TYR HD1  1 1 
       17 48943 2 2  53 TYR HD2  H  17.986  -0.503  -7.448 1.00 . B H .  87 TYR HD2  1 1 
       17 48944 2 2  53 TYR HE1  H  21.099  -3.844  -5.615 1.00 . B H .  87 TYR HE1  1 1 
       17 48945 2 2  53 TYR HE2  H  17.148  -2.712  -6.755 1.00 . B H .  87 TYR HE2  1 1 
       17 48946 2 2  53 TYR HH   H  19.317  -5.286  -5.742 1.00 . B H .  87 TYR HH   1 1 
       17 48947 2 2  53 TYR N    N  20.398   1.723  -5.257 1.00 . B H .  87 TYR N    1 1 
       17 48948 2 2  53 TYR O    O  21.853   3.466  -6.790 1.00 . B H .  87 TYR O    1 1 
       17 48949 2 2  53 TYR OH   O  18.596  -4.649  -5.751 1.00 . B H .  87 TYR OH   1 1 
       17 48950 2 2  54 SER C    C  23.623   3.507  -9.284 1.00 . B H .  88 SER C    1 1 
       17 48951 2 2  54 SER CA   C  24.247   2.812  -8.073 1.00 . B H .  88 SER CA   1 1 
       17 48952 2 2  54 SER CB   C  25.527   2.079  -8.490 1.00 . B H .  88 SER CB   1 1 
       17 48953 2 2  54 SER H    H  23.519   0.917  -7.471 1.00 . B H .  88 SER H    1 1 
       17 48954 2 2  54 SER HA   H  24.499   3.562  -7.338 1.00 . B H .  88 SER HA   1 1 
       17 48955 2 2  54 SER HB2  H  25.928   2.538  -9.383 1.00 . B H .  88 SER HB2  1 1 
       17 48956 2 2  54 SER HB3  H  26.253   2.147  -7.692 1.00 . B H .  88 SER HB3  1 1 
       17 48957 2 2  54 SER HG   H  26.071   0.276  -9.061 1.00 . B H .  88 SER HG   1 1 
       17 48958 2 2  54 SER N    N  23.310   1.875  -7.452 1.00 . B H .  88 SER N    1 1 
       17 48959 2 2  54 SER O    O  23.568   4.735  -9.339 1.00 . B H .  88 SER O    1 1 
       17 48960 2 2  54 SER OG   O  25.265   0.707  -8.757 1.00 . B H .  88 SER OG   1 1 
       17 48961 2 2  55 ASP C    C  21.132   2.712 -11.682 1.00 . B H .  89 ASP C    1 1 
       17 48962 2 2  55 ASP CA   C  22.550   3.261 -11.467 1.00 . B H .  89 ASP CA   1 1 
       17 48963 2 2  55 ASP CB   C  23.433   2.939 -12.679 1.00 . B H .  89 ASP CB   1 1 
       17 48964 2 2  55 ASP CG   C  22.973   3.640 -13.938 1.00 . B H .  89 ASP CG   1 1 
       17 48965 2 2  55 ASP H    H  23.241   1.744 -10.157 1.00 . B H .  89 ASP H    1 1 
       17 48966 2 2  55 ASP HA   H  22.492   4.333 -11.354 1.00 . B H .  89 ASP HA   1 1 
       17 48967 2 2  55 ASP HB2  H  24.446   3.248 -12.470 1.00 . B H .  89 ASP HB2  1 1 
       17 48968 2 2  55 ASP HB3  H  23.417   1.873 -12.855 1.00 . B H .  89 ASP HB3  1 1 
       17 48969 2 2  55 ASP N    N  23.162   2.717 -10.255 1.00 . B H .  89 ASP N    1 1 
       17 48970 2 2  55 ASP O    O  20.849   1.547 -11.381 1.00 . B H .  89 ASP O    1 1 
       17 48971 2 2  55 ASP OD1  O  22.099   3.088 -14.639 1.00 . B H .  89 ASP OD1  1 1 
       17 48972 2 2  55 ASP OD2  O  23.476   4.746 -14.218 1.00 . B H .  89 ASP OD2  1 1 
       17 48973 2 2  56 PRO C    C  18.714   1.899 -13.353 1.00 . B H .  90 PRO C    1 1 
       17 48974 2 2  56 PRO CA   C  18.824   3.156 -12.481 1.00 . B H .  90 PRO CA   1 1 
       17 48975 2 2  56 PRO CB   C  18.230   4.372 -13.211 1.00 . B H .  90 PRO CB   1 1 
       17 48976 2 2  56 PRO CD   C  20.462   4.951 -12.606 1.00 . B H .  90 PRO CD   1 1 
       17 48977 2 2  56 PRO CG   C  19.404   5.187 -13.640 1.00 . B H .  90 PRO CG   1 1 
       17 48978 2 2  56 PRO HA   H  18.285   2.992 -11.560 1.00 . B H .  90 PRO HA   1 1 
       17 48979 2 2  56 PRO HB2  H  17.652   4.037 -14.060 1.00 . B H .  90 PRO HB2  1 1 
       17 48980 2 2  56 PRO HB3  H  17.595   4.924 -12.535 1.00 . B H .  90 PRO HB3  1 1 
       17 48981 2 2  56 PRO HD2  H  21.446   5.072 -13.034 1.00 . B H .  90 PRO HD2  1 1 
       17 48982 2 2  56 PRO HD3  H  20.327   5.616 -11.765 1.00 . B H .  90 PRO HD3  1 1 
       17 48983 2 2  56 PRO HG2  H  19.748   4.855 -14.610 1.00 . B H .  90 PRO HG2  1 1 
       17 48984 2 2  56 PRO HG3  H  19.137   6.232 -13.672 1.00 . B H .  90 PRO HG3  1 1 
       17 48985 2 2  56 PRO N    N  20.217   3.552 -12.216 1.00 . B H .  90 PRO N    1 1 
       17 48986 2 2  56 PRO O    O  17.804   1.089 -13.161 1.00 . B H .  90 PRO O    1 1 
       17 48987 2 2  57 ASN C    C  19.603  -0.730 -14.376 1.00 . B H .  91 ASN C    1 1 
       17 48988 2 2  57 ASN CA   C  19.646   0.563 -15.187 1.00 . B H .  91 ASN CA   1 1 
       17 48989 2 2  57 ASN CB   C  20.879   0.575 -16.101 1.00 . B H .  91 ASN CB   1 1 
       17 48990 2 2  57 ASN CG   C  20.745   1.547 -17.258 1.00 . B H .  91 ASN CG   1 1 
       17 48991 2 2  57 ASN H    H  20.356   2.409 -14.398 1.00 . B H .  91 ASN H    1 1 
       17 48992 2 2  57 ASN HA   H  18.755   0.612 -15.791 1.00 . B H .  91 ASN HA   1 1 
       17 48993 2 2  57 ASN HB2  H  21.746   0.855 -15.521 1.00 . B H .  91 ASN HB2  1 1 
       17 48994 2 2  57 ASN HB3  H  21.028  -0.416 -16.505 1.00 . B H .  91 ASN HB3  1 1 
       17 48995 2 2  57 ASN HD21 H  21.582   2.995 -16.174 1.00 . B H .  91 ASN HD21 1 1 
       17 48996 2 2  57 ASN HD22 H  21.113   3.421 -17.788 1.00 . B H .  91 ASN HD22 1 1 
       17 48997 2 2  57 ASN N    N  19.647   1.733 -14.300 1.00 . B H .  91 ASN N    1 1 
       17 48998 2 2  57 ASN ND2  N  21.191   2.778 -17.057 1.00 . B H .  91 ASN ND2  1 1 
       17 48999 2 2  57 ASN O    O  18.853  -1.655 -14.694 1.00 . B H .  91 ASN O    1 1 
       17 49000 2 2  57 ASN OD1  O  20.253   1.193 -18.326 1.00 . B H .  91 ASN OD1  1 1 
       17 49001 2 2  58 ASP C    C  19.153  -1.998 -11.588 1.00 . B H .  92 ASP C    1 1 
       17 49002 2 2  58 ASP CA   C  20.430  -1.937 -12.432 1.00 . B H .  92 ASP CA   1 1 
       17 49003 2 2  58 ASP CB   C  21.667  -1.878 -11.528 1.00 . B H .  92 ASP CB   1 1 
       17 49004 2 2  58 ASP CG   C  22.936  -1.576 -12.299 1.00 . B H .  92 ASP CG   1 1 
       17 49005 2 2  58 ASP H    H  20.956   0.001 -13.096 1.00 . B H .  92 ASP H    1 1 
       17 49006 2 2  58 ASP HA   H  20.484  -2.822 -13.049 1.00 . B H .  92 ASP HA   1 1 
       17 49007 2 2  58 ASP HB2  H  21.530  -1.104 -10.789 1.00 . B H .  92 ASP HB2  1 1 
       17 49008 2 2  58 ASP HB3  H  21.789  -2.828 -11.030 1.00 . B H .  92 ASP HB3  1 1 
       17 49009 2 2  58 ASP N    N  20.395  -0.776 -13.310 1.00 . B H .  92 ASP N    1 1 
       17 49010 2 2  58 ASP O    O  18.707  -3.077 -11.192 1.00 . B H .  92 ASP O    1 1 
       17 49011 2 2  58 ASP OD1  O  23.381  -2.449 -13.072 1.00 . B H .  92 ASP OD1  1 1 
       17 49012 2 2  58 ASP OD2  O  23.479  -0.464 -12.133 1.00 . B H .  92 ASP OD2  1 1 
       17 49013 2 2  59 ALA C    C  16.156  -1.322 -11.344 1.00 . B H .  93 ALA C    1 1 
       17 49014 2 2  59 ALA CA   C  17.328  -0.739 -10.562 1.00 . B H .  93 ALA CA   1 1 
       17 49015 2 2  59 ALA CB   C  17.056   0.710 -10.166 1.00 . B H .  93 ALA CB   1 1 
       17 49016 2 2  59 ALA H    H  18.945  -0.007 -11.700 1.00 . B H .  93 ALA H    1 1 
       17 49017 2 2  59 ALA HA   H  17.462  -1.317  -9.658 1.00 . B H .  93 ALA HA   1 1 
       17 49018 2 2  59 ALA HB1  H  16.836   1.290 -11.050 1.00 . B H .  93 ALA HB1  1 1 
       17 49019 2 2  59 ALA HB2  H  17.928   1.119  -9.676 1.00 . B H .  93 ALA HB2  1 1 
       17 49020 2 2  59 ALA HB3  H  16.213   0.749  -9.491 1.00 . B H .  93 ALA HB3  1 1 
       17 49021 2 2  59 ALA N    N  18.556  -0.829 -11.337 1.00 . B H .  93 ALA N    1 1 
       17 49022 2 2  59 ALA O    O  15.411  -2.158 -10.823 1.00 . B H .  93 ALA O    1 1 
       17 49023 2 2  60 ASP C    C  15.112  -2.922 -13.706 1.00 . B H .  94 ASP C    1 1 
       17 49024 2 2  60 ASP CA   C  14.907  -1.427 -13.430 1.00 . B H .  94 ASP CA   1 1 
       17 49025 2 2  60 ASP CB   C  14.740  -0.627 -14.735 1.00 . B H .  94 ASP CB   1 1 
       17 49026 2 2  60 ASP CG   C  15.938  -0.694 -15.660 1.00 . B H .  94 ASP CG   1 1 
       17 49027 2 2  60 ASP H    H  16.640  -0.243 -12.987 1.00 . B H .  94 ASP H    1 1 
       17 49028 2 2  60 ASP HA   H  14.002  -1.325 -12.848 1.00 . B H .  94 ASP HA   1 1 
       17 49029 2 2  60 ASP HB2  H  13.886  -1.008 -15.271 1.00 . B H .  94 ASP HB2  1 1 
       17 49030 2 2  60 ASP HB3  H  14.565   0.410 -14.487 1.00 . B H .  94 ASP HB3  1 1 
       17 49031 2 2  60 ASP N    N  16.000  -0.902 -12.605 1.00 . B H .  94 ASP N    1 1 
       17 49032 2 2  60 ASP O    O  14.150  -3.701 -13.714 1.00 . B H .  94 ASP O    1 1 
       17 49033 2 2  60 ASP OD1  O  16.167  -1.763 -16.261 1.00 . B H .  94 ASP OD1  1 1 
       17 49034 2 2  60 ASP OD2  O  16.629   0.332 -15.800 1.00 . B H .  94 ASP OD2  1 1 
       17 49035 2 2  61 LYS C    C  16.452  -5.542 -12.860 1.00 . B H .  95 LYS C    1 1 
       17 49036 2 2  61 LYS CA   C  16.694  -4.728 -14.130 1.00 . B H .  95 LYS CA   1 1 
       17 49037 2 2  61 LYS CB   C  18.146  -4.883 -14.597 1.00 . B H .  95 LYS CB   1 1 
       17 49038 2 2  61 LYS CD   C  19.133  -7.201 -14.732 1.00 . B H .  95 LYS CD   1 1 
       17 49039 2 2  61 LYS CE   C  18.194  -8.098 -13.938 1.00 . B H .  95 LYS CE   1 1 
       17 49040 2 2  61 LYS CG   C  18.375  -6.106 -15.475 1.00 . B H .  95 LYS CG   1 1 
       17 49041 2 2  61 LYS H    H  17.097  -2.664 -13.856 1.00 . B H .  95 LYS H    1 1 
       17 49042 2 2  61 LYS HA   H  16.033  -5.093 -14.902 1.00 . B H .  95 LYS HA   1 1 
       17 49043 2 2  61 LYS HB2  H  18.424  -4.004 -15.162 1.00 . B H .  95 LYS HB2  1 1 
       17 49044 2 2  61 LYS HB3  H  18.787  -4.960 -13.730 1.00 . B H .  95 LYS HB3  1 1 
       17 49045 2 2  61 LYS HD2  H  19.667  -7.805 -15.451 1.00 . B H .  95 LYS HD2  1 1 
       17 49046 2 2  61 LYS HD3  H  19.837  -6.741 -14.054 1.00 . B H .  95 LYS HD3  1 1 
       17 49047 2 2  61 LYS HE2  H  18.398  -7.967 -12.884 1.00 . B H .  95 LYS HE2  1 1 
       17 49048 2 2  61 LYS HE3  H  17.174  -7.801 -14.144 1.00 . B H .  95 LYS HE3  1 1 
       17 49049 2 2  61 LYS HG2  H  17.419  -6.495 -15.792 1.00 . B H .  95 LYS HG2  1 1 
       17 49050 2 2  61 LYS HG3  H  18.948  -5.810 -16.342 1.00 . B H .  95 LYS HG3  1 1 
       17 49051 2 2  61 LYS HZ1  H  19.359  -9.822 -14.186 1.00 . B H .  95 LYS HZ1  1 1 
       17 49052 2 2  61 LYS HZ2  H  18.073  -9.700 -15.279 1.00 . B H .  95 LYS HZ2  1 1 
       17 49053 2 2  61 LYS HZ3  H  17.775 -10.132 -13.671 1.00 . B H .  95 LYS HZ3  1 1 
       17 49054 2 2  61 LYS N    N  16.371  -3.324 -13.894 1.00 . B H .  95 LYS N    1 1 
       17 49055 2 2  61 LYS NZ   N  18.363  -9.538 -14.293 1.00 . B H .  95 LYS NZ   1 1 
       17 49056 2 2  61 LYS O    O  15.835  -6.607 -12.907 1.00 . B H .  95 LYS O    1 1 
       17 49057 2 2  62 ALA C    C  15.240  -5.832 -10.130 1.00 . B H .  96 ALA C    1 1 
       17 49058 2 2  62 ALA CA   C  16.731  -5.704 -10.441 1.00 . B H .  96 ALA CA   1 1 
       17 49059 2 2  62 ALA CB   C  17.454  -4.956  -9.330 1.00 . B H .  96 ALA CB   1 1 
       17 49060 2 2  62 ALA H    H  17.400  -4.167 -11.740 1.00 . B H .  96 ALA H    1 1 
       17 49061 2 2  62 ALA HA   H  17.157  -6.695 -10.518 1.00 . B H .  96 ALA HA   1 1 
       17 49062 2 2  62 ALA HB1  H  17.247  -5.427  -8.381 1.00 . B H .  96 ALA HB1  1 1 
       17 49063 2 2  62 ALA HB2  H  17.115  -3.930  -9.306 1.00 . B H .  96 ALA HB2  1 1 
       17 49064 2 2  62 ALA HB3  H  18.519  -4.977  -9.517 1.00 . B H .  96 ALA HB3  1 1 
       17 49065 2 2  62 ALA N    N  16.924  -5.029 -11.720 1.00 . B H .  96 ALA N    1 1 
       17 49066 2 2  62 ALA O    O  14.766  -6.908  -9.757 1.00 . B H .  96 ALA O    1 1 
       17 49067 2 2  63 ILE C    C  12.374  -5.852 -10.844 1.00 . B H .  97 ILE C    1 1 
       17 49068 2 2  63 ILE CA   C  13.053  -4.728 -10.067 1.00 . B H .  97 ILE CA   1 1 
       17 49069 2 2  63 ILE CB   C  12.411  -3.371 -10.447 1.00 . B H .  97 ILE CB   1 1 
       17 49070 2 2  63 ILE CD1  C  12.257  -0.927  -9.755 1.00 . B H .  97 ILE CD1  1 1 
       17 49071 2 2  63 ILE CG1  C  12.700  -2.323  -9.371 1.00 . B H .  97 ILE CG1  1 1 
       17 49072 2 2  63 ILE CG2  C  10.909  -3.515 -10.643 1.00 . B H .  97 ILE CG2  1 1 
       17 49073 2 2  63 ILE H    H  14.932  -3.904 -10.626 1.00 . B H .  97 ILE H    1 1 
       17 49074 2 2  63 ILE HA   H  12.888  -4.900  -9.013 1.00 . B H .  97 ILE HA   1 1 
       17 49075 2 2  63 ILE HB   H  12.840  -3.044 -11.382 1.00 . B H .  97 ILE HB   1 1 
       17 49076 2 2  63 ILE HD11 H  12.324  -0.278  -8.895 1.00 . B H .  97 ILE HD11 1 1 
       17 49077 2 2  63 ILE HD12 H  11.236  -0.957 -10.105 1.00 . B H .  97 ILE HD12 1 1 
       17 49078 2 2  63 ILE HD13 H  12.895  -0.551 -10.541 1.00 . B H .  97 ILE HD13 1 1 
       17 49079 2 2  63 ILE HG12 H  12.182  -2.595  -8.464 1.00 . B H .  97 ILE HG12 1 1 
       17 49080 2 2  63 ILE HG13 H  13.763  -2.294  -9.180 1.00 . B H .  97 ILE HG13 1 1 
       17 49081 2 2  63 ILE HG21 H  10.492  -4.083  -9.824 1.00 . B H .  97 ILE HG21 1 1 
       17 49082 2 2  63 ILE HG22 H  10.715  -4.029 -11.573 1.00 . B H .  97 ILE HG22 1 1 
       17 49083 2 2  63 ILE HG23 H  10.454  -2.535 -10.671 1.00 . B H .  97 ILE HG23 1 1 
       17 49084 2 2  63 ILE N    N  14.498  -4.731 -10.309 1.00 . B H .  97 ILE N    1 1 
       17 49085 2 2  63 ILE O    O  11.516  -6.546 -10.305 1.00 . B H .  97 ILE O    1 1 
       17 49086 2 2  64 ASN C    C  12.077  -8.422 -12.142 1.00 . B H .  98 ASN C    1 1 
       17 49087 2 2  64 ASN CA   C  12.206  -7.111 -12.933 1.00 . B H .  98 ASN CA   1 1 
       17 49088 2 2  64 ASN CB   C  13.078  -7.335 -14.175 1.00 . B H .  98 ASN CB   1 1 
       17 49089 2 2  64 ASN CG   C  12.463  -6.767 -15.439 1.00 . B H .  98 ASN CG   1 1 
       17 49090 2 2  64 ASN H    H  13.480  -5.468 -12.478 1.00 . B H .  98 ASN H    1 1 
       17 49091 2 2  64 ASN HA   H  11.221  -6.798 -13.246 1.00 . B H .  98 ASN HA   1 1 
       17 49092 2 2  64 ASN HB2  H  14.035  -6.862 -14.025 1.00 . B H .  98 ASN HB2  1 1 
       17 49093 2 2  64 ASN HB3  H  13.225  -8.396 -14.317 1.00 . B H .  98 ASN HB3  1 1 
       17 49094 2 2  64 ASN HD21 H  13.235  -4.974 -15.053 1.00 . B H .  98 ASN HD21 1 1 
       17 49095 2 2  64 ASN HD22 H  12.305  -5.103 -16.504 1.00 . B H .  98 ASN HD22 1 1 
       17 49096 2 2  64 ASN N    N  12.776  -6.046 -12.103 1.00 . B H .  98 ASN N    1 1 
       17 49097 2 2  64 ASN ND2  N  12.689  -5.485 -15.690 1.00 . B H .  98 ASN ND2  1 1 
       17 49098 2 2  64 ASN O    O  11.134  -9.187 -12.341 1.00 . B H .  98 ASN O    1 1 
       17 49099 2 2  64 ASN OD1  O  11.792  -7.474 -16.185 1.00 . B H .  98 ASN OD1  1 1 
       17 49100 2 2  65 THR C    C  12.276  -9.727  -9.104 1.00 . B H .  99 THR C    1 1 
       17 49101 2 2  65 THR CA   C  13.037  -9.891 -10.433 1.00 . B H .  99 THR CA   1 1 
       17 49102 2 2  65 THR CB   C  14.481 -10.335 -10.164 1.00 . B H .  99 THR CB   1 1 
       17 49103 2 2  65 THR CG2  C  14.592 -11.494  -9.199 1.00 . B H .  99 THR CG2  1 1 
       17 49104 2 2  65 THR H    H  13.767  -8.025 -11.134 1.00 . B H .  99 THR H    1 1 
       17 49105 2 2  65 THR HA   H  12.546 -10.661 -11.007 1.00 . B H .  99 THR HA   1 1 
       17 49106 2 2  65 THR HB   H  15.032  -9.502  -9.747 1.00 . B H .  99 THR HB   1 1 
       17 49107 2 2  65 THR HG1  H  14.610 -11.436 -11.783 1.00 . B H .  99 THR HG1  1 1 
       17 49108 2 2  65 THR HG21 H  15.561 -11.956  -9.303 1.00 . B H .  99 THR HG21 1 1 
       17 49109 2 2  65 THR HG22 H  13.821 -12.219  -9.417 1.00 . B H .  99 THR HG22 1 1 
       17 49110 2 2  65 THR HG23 H  14.472 -11.134  -8.188 1.00 . B H .  99 THR HG23 1 1 
       17 49111 2 2  65 THR N    N  13.036  -8.672 -11.246 1.00 . B H .  99 THR N    1 1 
       17 49112 2 2  65 THR O    O  11.687 -10.690  -8.614 1.00 . B H .  99 THR O    1 1 
       17 49113 2 2  65 THR OG1  O  15.117 -10.732 -11.367 1.00 . B H .  99 THR OG1  1 1 
       17 49114 2 2  66 LEU C    C  10.247  -7.597  -7.376 1.00 . B H . 100 LEU C    1 1 
       17 49115 2 2  66 LEU CA   C  11.609  -8.303  -7.222 1.00 . B H . 100 LEU CA   1 1 
       17 49116 2 2  66 LEU CB   C  12.506  -7.507  -6.261 1.00 . B H . 100 LEU CB   1 1 
       17 49117 2 2  66 LEU CD1  C  14.843  -6.684  -6.634 1.00 . B H . 100 LEU CD1  1 1 
       17 49118 2 2  66 LEU CD2  C  14.413  -8.477  -4.944 1.00 . B H . 100 LEU CD2  1 1 
       17 49119 2 2  66 LEU CG   C  13.989  -7.891  -6.283 1.00 . B H . 100 LEU CG   1 1 
       17 49120 2 2  66 LEU H    H  12.790  -7.788  -8.926 1.00 . B H . 100 LEU H    1 1 
       17 49121 2 2  66 LEU HA   H  11.427  -9.275  -6.786 1.00 . B H . 100 LEU HA   1 1 
       17 49122 2 2  66 LEU HB2  H  12.423  -6.458  -6.500 1.00 . B H . 100 LEU HB2  1 1 
       17 49123 2 2  66 LEU HB3  H  12.137  -7.656  -5.257 1.00 . B H . 100 LEU HB3  1 1 
       17 49124 2 2  66 LEU HD11 H  15.632  -6.577  -5.905 1.00 . B H . 100 LEU HD11 1 1 
       17 49125 2 2  66 LEU HD12 H  14.231  -5.794  -6.635 1.00 . B H . 100 LEU HD12 1 1 
       17 49126 2 2  66 LEU HD13 H  15.276  -6.824  -7.613 1.00 . B H . 100 LEU HD13 1 1 
       17 49127 2 2  66 LEU HD21 H  13.722  -8.163  -4.176 1.00 . B H . 100 LEU HD21 1 1 
       17 49128 2 2  66 LEU HD22 H  15.406  -8.131  -4.697 1.00 . B H . 100 LEU HD22 1 1 
       17 49129 2 2  66 LEU HD23 H  14.414  -9.555  -5.008 1.00 . B H . 100 LEU HD23 1 1 
       17 49130 2 2  66 LEU HG   H  14.148  -8.642  -7.043 1.00 . B H . 100 LEU HG   1 1 
       17 49131 2 2  66 LEU N    N  12.296  -8.527  -8.508 1.00 . B H . 100 LEU N    1 1 
       17 49132 2 2  66 LEU O    O   9.570  -7.331  -6.380 1.00 . B H . 100 LEU O    1 1 
       17 49133 2 2  67 ASN C    C   7.343  -7.544  -8.614 1.00 . B H . 101 ASN C    1 1 
       17 49134 2 2  67 ASN CA   C   8.558  -6.617  -8.869 1.00 . B H . 101 ASN CA   1 1 
       17 49135 2 2  67 ASN CB   C   8.543  -6.101 -10.318 1.00 . B H . 101 ASN CB   1 1 
       17 49136 2 2  67 ASN CG   C   7.651  -4.887 -10.523 1.00 . B H . 101 ASN CG   1 1 
       17 49137 2 2  67 ASN H    H  10.425  -7.513  -9.373 1.00 . B H . 101 ASN H    1 1 
       17 49138 2 2  67 ASN HA   H   8.490  -5.773  -8.200 1.00 . B H . 101 ASN HA   1 1 
       17 49139 2 2  67 ASN HB2  H   9.546  -5.825 -10.597 1.00 . B H . 101 ASN HB2  1 1 
       17 49140 2 2  67 ASN HB3  H   8.199  -6.891 -10.969 1.00 . B H . 101 ASN HB3  1 1 
       17 49141 2 2  67 ASN HD21 H   8.793  -4.262 -12.025 1.00 . B H . 101 ASN HD21 1 1 
       17 49142 2 2  67 ASN HD22 H   7.436  -3.264 -11.642 1.00 . B H . 101 ASN HD22 1 1 
       17 49143 2 2  67 ASN N    N   9.842  -7.292  -8.610 1.00 . B H . 101 ASN N    1 1 
       17 49144 2 2  67 ASN ND2  N   7.994  -4.056 -11.495 1.00 . B H . 101 ASN ND2  1 1 
       17 49145 2 2  67 ASN O    O   6.417  -7.613  -9.432 1.00 . B H . 101 ASN O    1 1 
       17 49146 2 2  67 ASN OD1  O   6.654  -4.701  -9.826 1.00 . B H . 101 ASN OD1  1 1 
       17 49147 2 2  68 GLY C    C   6.636 -10.480  -6.620 1.00 . B H . 102 GLY C    1 1 
       17 49148 2 2  68 GLY CA   C   6.211  -9.113  -7.134 1.00 . B H . 102 GLY CA   1 1 
       17 49149 2 2  68 GLY H    H   8.074  -8.128  -6.832 1.00 . B H . 102 GLY H    1 1 
       17 49150 2 2  68 GLY HA2  H   5.608  -8.636  -6.376 1.00 . B H . 102 GLY HA2  1 1 
       17 49151 2 2  68 GLY HA3  H   5.606  -9.251  -8.019 1.00 . B H . 102 GLY HA3  1 1 
       17 49152 2 2  68 GLY N    N   7.330  -8.232  -7.465 1.00 . B H . 102 GLY N    1 1 
       17 49153 2 2  68 GLY O    O   6.273 -11.504  -7.201 1.00 . B H . 102 GLY O    1 1 
       17 49154 2 2  69 LEU C    C   6.857 -12.285  -3.887 1.00 . B H . 103 LEU C    1 1 
       17 49155 2 2  69 LEU CA   C   7.854 -11.754  -4.926 1.00 . B H . 103 LEU CA   1 1 
       17 49156 2 2  69 LEU CB   C   9.231 -11.556  -4.281 1.00 . B H . 103 LEU CB   1 1 
       17 49157 2 2  69 LEU CD1  C  11.613 -10.867  -4.644 1.00 . B H . 103 LEU CD1  1 1 
       17 49158 2 2  69 LEU CD2  C  10.782 -13.011  -5.611 1.00 . B H . 103 LEU CD2  1 1 
       17 49159 2 2  69 LEU CG   C  10.416 -11.580  -5.249 1.00 . B H . 103 LEU CG   1 1 
       17 49160 2 2  69 LEU H    H   7.638  -9.646  -5.095 1.00 . B H . 103 LEU H    1 1 
       17 49161 2 2  69 LEU HA   H   7.943 -12.482  -5.720 1.00 . B H . 103 LEU HA   1 1 
       17 49162 2 2  69 LEU HB2  H   9.230 -10.603  -3.772 1.00 . B H . 103 LEU HB2  1 1 
       17 49163 2 2  69 LEU HB3  H   9.378 -12.335  -3.548 1.00 . B H . 103 LEU HB3  1 1 
       17 49164 2 2  69 LEU HD11 H  12.232 -10.469  -5.434 1.00 . B H . 103 LEU HD11 1 1 
       17 49165 2 2  69 LEU HD12 H  12.189 -11.566  -4.055 1.00 . B H . 103 LEU HD12 1 1 
       17 49166 2 2  69 LEU HD13 H  11.273 -10.060  -4.013 1.00 . B H . 103 LEU HD13 1 1 
       17 49167 2 2  69 LEU HD21 H  11.646 -13.007  -6.259 1.00 . B H . 103 LEU HD21 1 1 
       17 49168 2 2  69 LEU HD22 H   9.952 -13.477  -6.121 1.00 . B H . 103 LEU HD22 1 1 
       17 49169 2 2  69 LEU HD23 H  11.010 -13.564  -4.712 1.00 . B H . 103 LEU HD23 1 1 
       17 49170 2 2  69 LEU HG   H  10.143 -11.062  -6.158 1.00 . B H . 103 LEU HG   1 1 
       17 49171 2 2  69 LEU N    N   7.390 -10.500  -5.523 1.00 . B H . 103 LEU N    1 1 
       17 49172 2 2  69 LEU O    O   6.899 -11.898  -2.717 1.00 . B H . 103 LEU O    1 1 
       17 49173 2 2  70 LYS C    C   5.642 -14.618  -2.334 1.00 . B H . 104 LYS C    1 1 
       17 49174 2 2  70 LYS CA   C   4.967 -13.769  -3.415 1.00 . B H . 104 LYS CA   1 1 
       17 49175 2 2  70 LYS CB   C   3.970 -14.625  -4.201 1.00 . B H . 104 LYS CB   1 1 
       17 49176 2 2  70 LYS CD   C   2.410 -14.661  -6.176 1.00 . B H . 104 LYS CD   1 1 
       17 49177 2 2  70 LYS CE   C   3.408 -14.929  -7.291 1.00 . B H . 104 LYS CE   1 1 
       17 49178 2 2  70 LYS CG   C   3.020 -13.813  -5.070 1.00 . B H . 104 LYS CG   1 1 
       17 49179 2 2  70 LYS H    H   5.982 -13.455  -5.257 1.00 . B H . 104 LYS H    1 1 
       17 49180 2 2  70 LYS HA   H   4.434 -12.961  -2.938 1.00 . B H . 104 LYS HA   1 1 
       17 49181 2 2  70 LYS HB2  H   4.519 -15.303  -4.837 1.00 . B H . 104 LYS HB2  1 1 
       17 49182 2 2  70 LYS HB3  H   3.380 -15.201  -3.503 1.00 . B H . 104 LYS HB3  1 1 
       17 49183 2 2  70 LYS HD2  H   2.090 -15.604  -5.759 1.00 . B H . 104 LYS HD2  1 1 
       17 49184 2 2  70 LYS HD3  H   1.558 -14.139  -6.586 1.00 . B H . 104 LYS HD3  1 1 
       17 49185 2 2  70 LYS HE2  H   3.711 -13.984  -7.721 1.00 . B H . 104 LYS HE2  1 1 
       17 49186 2 2  70 LYS HE3  H   4.272 -15.425  -6.871 1.00 . B H . 104 LYS HE3  1 1 
       17 49187 2 2  70 LYS HG2  H   2.225 -13.425  -4.449 1.00 . B H . 104 LYS HG2  1 1 
       17 49188 2 2  70 LYS HG3  H   3.565 -12.991  -5.513 1.00 . B H . 104 LYS HG3  1 1 
       17 49189 2 2  70 LYS HZ1  H   2.249 -16.548  -7.939 1.00 . B H . 104 LYS HZ1  1 1 
       17 49190 2 2  70 LYS HZ2  H   3.582 -16.217  -8.930 1.00 . B H . 104 LYS HZ2  1 1 
       17 49191 2 2  70 LYS HZ3  H   2.218 -15.218  -8.987 1.00 . B H . 104 LYS HZ3  1 1 
       17 49192 2 2  70 LYS N    N   5.965 -13.180  -4.317 1.00 . B H . 104 LYS N    1 1 
       17 49193 2 2  70 LYS NZ   N   2.824 -15.789  -8.361 1.00 . B H . 104 LYS NZ   1 1 
       17 49194 2 2  70 LYS O    O   6.425 -15.517  -2.643 1.00 . B H . 104 LYS O    1 1 
       17 49195 2 2  71 LEU C    C   4.980 -15.045   1.279 1.00 . B H . 105 LEU C    1 1 
       17 49196 2 2  71 LEU CA   C   5.909 -15.060   0.060 1.00 . B H . 105 LEU CA   1 1 
       17 49197 2 2  71 LEU CB   C   7.269 -14.465   0.440 1.00 . B H . 105 LEU CB   1 1 
       17 49198 2 2  71 LEU CD1  C   9.378 -13.735  -0.707 1.00 . B H . 105 LEU CD1  1 1 
       17 49199 2 2  71 LEU CD2  C   9.203 -16.044   0.215 1.00 . B H . 105 LEU CD2  1 1 
       17 49200 2 2  71 LEU CG   C   8.444 -14.902  -0.439 1.00 . B H . 105 LEU CG   1 1 
       17 49201 2 2  71 LEU H    H   4.691 -13.596  -0.890 1.00 . B H . 105 LEU H    1 1 
       17 49202 2 2  71 LEU HA   H   6.053 -16.084  -0.253 1.00 . B H . 105 LEU HA   1 1 
       17 49203 2 2  71 LEU HB2  H   7.190 -13.387   0.393 1.00 . B H . 105 LEU HB2  1 1 
       17 49204 2 2  71 LEU HB3  H   7.488 -14.746   1.460 1.00 . B H . 105 LEU HB3  1 1 
       17 49205 2 2  71 LEU HD11 H  10.240 -14.085  -1.256 1.00 . B H . 105 LEU HD11 1 1 
       17 49206 2 2  71 LEU HD12 H   9.698 -13.308   0.232 1.00 . B H . 105 LEU HD12 1 1 
       17 49207 2 2  71 LEU HD13 H   8.862 -12.986  -1.288 1.00 . B H . 105 LEU HD13 1 1 
       17 49208 2 2  71 LEU HD21 H   9.485 -15.761   1.218 1.00 . B H . 105 LEU HD21 1 1 
       17 49209 2 2  71 LEU HD22 H  10.089 -16.262  -0.362 1.00 . B H . 105 LEU HD22 1 1 
       17 49210 2 2  71 LEU HD23 H   8.573 -16.921   0.251 1.00 . B H . 105 LEU HD23 1 1 
       17 49211 2 2  71 LEU HG   H   8.068 -15.251  -1.388 1.00 . B H . 105 LEU HG   1 1 
       17 49212 2 2  71 LEU N    N   5.331 -14.326  -1.069 1.00 . B H . 105 LEU N    1 1 
       17 49213 2 2  71 LEU O    O   4.588 -13.979   1.760 1.00 . B H . 105 LEU O    1 1 
       17 49214 2 2  72 GLN C    C   2.581 -15.430   2.905 1.00 . B H . 106 GLN C    1 1 
       17 49215 2 2  72 GLN CA   C   3.775 -16.394   2.953 1.00 . B H . 106 GLN CA   1 1 
       17 49216 2 2  72 GLN CB   C   4.588 -16.180   4.238 1.00 . B H . 106 GLN CB   1 1 
       17 49217 2 2  72 GLN CD   C   3.670 -17.954   5.792 1.00 . B H . 106 GLN CD   1 1 
       17 49218 2 2  72 GLN CG   C   4.872 -17.464   5.006 1.00 . B H . 106 GLN CG   1 1 
       17 49219 2 2  72 GLN H    H   5.005 -17.047   1.350 1.00 . B H . 106 GLN H    1 1 
       17 49220 2 2  72 GLN HA   H   3.395 -17.405   2.949 1.00 . B H . 106 GLN HA   1 1 
       17 49221 2 2  72 GLN HB2  H   5.534 -15.725   3.980 1.00 . B H . 106 GLN HB2  1 1 
       17 49222 2 2  72 GLN HB3  H   4.044 -15.510   4.888 1.00 . B H . 106 GLN HB3  1 1 
       17 49223 2 2  72 GLN HE21 H   3.725 -19.704   4.855 1.00 . B H . 106 GLN HE21 1 1 
       17 49224 2 2  72 GLN HE22 H   2.474 -19.516   6.030 1.00 . B H . 106 GLN HE22 1 1 
       17 49225 2 2  72 GLN HG2  H   5.161 -18.232   4.306 1.00 . B H . 106 GLN HG2  1 1 
       17 49226 2 2  72 GLN HG3  H   5.683 -17.283   5.696 1.00 . B H . 106 GLN HG3  1 1 
       17 49227 2 2  72 GLN N    N   4.647 -16.242   1.778 1.00 . B H . 106 GLN N    1 1 
       17 49228 2 2  72 GLN NE2  N   3.248 -19.181   5.531 1.00 . B H . 106 GLN NE2  1 1 
       17 49229 2 2  72 GLN O    O   2.468 -14.533   3.737 1.00 . B H . 106 GLN O    1 1 
       17 49230 2 2  72 GLN OE1  O   3.126 -17.235   6.626 1.00 . B H . 106 GLN OE1  1 1 
       17 49231 2 2  73 THR C    C   0.833 -13.395   1.162 1.00 . B H . 107 THR C    1 1 
       17 49232 2 2  73 THR CA   C   0.503 -14.804   1.682 1.00 . B H . 107 THR CA   1 1 
       17 49233 2 2  73 THR CB   C  -0.390 -14.707   2.936 1.00 . B H . 107 THR CB   1 1 
       17 49234 2 2  73 THR CG2  C  -0.525 -16.013   3.686 1.00 . B H . 107 THR CG2  1 1 
       17 49235 2 2  73 THR H    H   1.888 -16.363   1.280 1.00 . B H . 107 THR H    1 1 
       17 49236 2 2  73 THR HA   H  -0.067 -15.302   0.911 1.00 . B H . 107 THR HA   1 1 
       17 49237 2 2  73 THR HB   H  -1.382 -14.406   2.627 1.00 . B H . 107 THR HB   1 1 
       17 49238 2 2  73 THR HG1  H  -0.302 -12.893   3.665 1.00 . B H . 107 THR HG1  1 1 
       17 49239 2 2  73 THR HG21 H   0.244 -16.072   4.443 1.00 . B H . 107 THR HG21 1 1 
       17 49240 2 2  73 THR HG22 H  -0.417 -16.838   2.997 1.00 . B H . 107 THR HG22 1 1 
       17 49241 2 2  73 THR HG23 H  -1.496 -16.060   4.156 1.00 . B H . 107 THR HG23 1 1 
       17 49242 2 2  73 THR N    N   1.711 -15.630   1.906 1.00 . B H . 107 THR N    1 1 
       17 49243 2 2  73 THR O    O   0.003 -12.782   0.493 1.00 . B H . 107 THR O    1 1 
       17 49244 2 2  73 THR OG1  O   0.092 -13.747   3.855 1.00 . B H . 107 THR OG1  1 1 
       17 49245 2 2  74 LYS C    C   3.053 -11.628  -0.407 1.00 . B H . 108 LYS C    1 1 
       17 49246 2 2  74 LYS CA   C   2.421 -11.554   0.982 1.00 . B H . 108 LYS CA   1 1 
       17 49247 2 2  74 LYS CB   C   3.401 -10.901   1.956 1.00 . B H . 108 LYS CB   1 1 
       17 49248 2 2  74 LYS CD   C   3.394 -11.665   4.351 1.00 . B H . 108 LYS CD   1 1 
       17 49249 2 2  74 LYS CE   C   2.355 -12.060   5.387 1.00 . B H . 108 LYS CE   1 1 
       17 49250 2 2  74 LYS CG   C   2.829 -10.671   3.346 1.00 . B H . 108 LYS CG   1 1 
       17 49251 2 2  74 LYS H    H   2.667 -13.402   1.980 1.00 . B H . 108 LYS H    1 1 
       17 49252 2 2  74 LYS HA   H   1.528 -10.949   0.923 1.00 . B H . 108 LYS HA   1 1 
       17 49253 2 2  74 LYS HB2  H   4.273 -11.532   2.047 1.00 . B H . 108 LYS HB2  1 1 
       17 49254 2 2  74 LYS HB3  H   3.700  -9.945   1.550 1.00 . B H . 108 LYS HB3  1 1 
       17 49255 2 2  74 LYS HD2  H   3.717 -12.552   3.824 1.00 . B H . 108 LYS HD2  1 1 
       17 49256 2 2  74 LYS HD3  H   4.238 -11.214   4.852 1.00 . B H . 108 LYS HD3  1 1 
       17 49257 2 2  74 LYS HE2  H   1.685 -11.226   5.542 1.00 . B H . 108 LYS HE2  1 1 
       17 49258 2 2  74 LYS HE3  H   1.794 -12.905   5.011 1.00 . B H . 108 LYS HE3  1 1 
       17 49259 2 2  74 LYS HG2  H   3.077  -9.669   3.666 1.00 . B H . 108 LYS HG2  1 1 
       17 49260 2 2  74 LYS HG3  H   1.754 -10.782   3.305 1.00 . B H . 108 LYS HG3  1 1 
       17 49261 2 2  74 LYS HZ1  H   3.509 -11.623   7.080 1.00 . B H . 108 LYS HZ1  1 1 
       17 49262 2 2  74 LYS HZ2  H   3.636 -13.229   6.560 1.00 . B H . 108 LYS HZ2  1 1 
       17 49263 2 2  74 LYS HZ3  H   2.244 -12.711   7.371 1.00 . B H . 108 LYS HZ3  1 1 
       17 49264 2 2  74 LYS N    N   2.031 -12.882   1.451 1.00 . B H . 108 LYS N    1 1 
       17 49265 2 2  74 LYS NZ   N   2.980 -12.431   6.690 1.00 . B H . 108 LYS NZ   1 1 
       17 49266 2 2  74 LYS O    O   3.301 -12.715  -0.937 1.00 . B H . 108 LYS O    1 1 
       17 49267 2 2  75 THR C    C   4.952  -9.261  -2.374 1.00 . B H . 109 THR C    1 1 
       17 49268 2 2  75 THR CA   C   3.913 -10.382  -2.318 1.00 . B H . 109 THR CA   1 1 
       17 49269 2 2  75 THR CB   C   2.812 -10.169  -3.363 1.00 . B H . 109 THR CB   1 1 
       17 49270 2 2  75 THR CG2  C   3.310  -9.657  -4.692 1.00 . B H . 109 THR CG2  1 1 
       17 49271 2 2  75 THR H    H   3.093  -9.631  -0.518 1.00 . B H . 109 THR H    1 1 
       17 49272 2 2  75 THR HA   H   4.407 -11.319  -2.517 1.00 . B H . 109 THR HA   1 1 
       17 49273 2 2  75 THR HB   H   2.105  -9.446  -2.977 1.00 . B H . 109 THR HB   1 1 
       17 49274 2 2  75 THR HG1  H   1.324 -11.410  -3.079 1.00 . B H . 109 THR HG1  1 1 
       17 49275 2 2  75 THR HG21 H   3.280  -8.578  -4.686 1.00 . B H . 109 THR HG21 1 1 
       17 49276 2 2  75 THR HG22 H   2.678 -10.032  -5.483 1.00 . B H . 109 THR HG22 1 1 
       17 49277 2 2  75 THR HG23 H   4.325  -9.989  -4.852 1.00 . B H . 109 THR HG23 1 1 
       17 49278 2 2  75 THR N    N   3.313 -10.463  -0.991 1.00 . B H . 109 THR N    1 1 
       17 49279 2 2  75 THR O    O   4.691  -8.182  -2.902 1.00 . B H . 109 THR O    1 1 
       17 49280 2 2  75 THR OG1  O   2.124 -11.379  -3.612 1.00 . B H . 109 THR OG1  1 1 
       17 49281 2 2  76 ILE C    C   7.343  -7.841  -3.153 1.00 . B H . 110 ILE C    1 1 
       17 49282 2 2  76 ILE CA   C   7.221  -8.549  -1.800 1.00 . B H . 110 ILE CA   1 1 
       17 49283 2 2  76 ILE CB   C   8.564  -9.215  -1.418 1.00 . B H . 110 ILE CB   1 1 
       17 49284 2 2  76 ILE CD1  C   8.311 -11.038   0.344 1.00 . B H . 110 ILE CD1  1 1 
       17 49285 2 2  76 ILE CG1  C   8.568  -9.573   0.070 1.00 . B H . 110 ILE CG1  1 1 
       17 49286 2 2  76 ILE CG2  C   9.741  -8.304  -1.743 1.00 . B H . 110 ILE CG2  1 1 
       17 49287 2 2  76 ILE H    H   6.281 -10.410  -1.415 1.00 . B H . 110 ILE H    1 1 
       17 49288 2 2  76 ILE HA   H   6.984  -7.811  -1.045 1.00 . B H . 110 ILE HA   1 1 
       17 49289 2 2  76 ILE HB   H   8.669 -10.120  -1.998 1.00 . B H . 110 ILE HB   1 1 
       17 49290 2 2  76 ILE HD11 H   7.903 -11.505  -0.541 1.00 . B H . 110 ILE HD11 1 1 
       17 49291 2 2  76 ILE HD12 H   7.609 -11.135   1.159 1.00 . B H . 110 ILE HD12 1 1 
       17 49292 2 2  76 ILE HD13 H   9.240 -11.520   0.609 1.00 . B H . 110 ILE HD13 1 1 
       17 49293 2 2  76 ILE HG12 H   9.529  -9.323   0.492 1.00 . B H . 110 ILE HG12 1 1 
       17 49294 2 2  76 ILE HG13 H   7.800  -9.002   0.573 1.00 . B H . 110 ILE HG13 1 1 
       17 49295 2 2  76 ILE HG21 H  10.025  -8.436  -2.777 1.00 . B H . 110 ILE HG21 1 1 
       17 49296 2 2  76 ILE HG22 H  10.576  -8.554  -1.105 1.00 . B H . 110 ILE HG22 1 1 
       17 49297 2 2  76 ILE HG23 H   9.456  -7.277  -1.576 1.00 . B H . 110 ILE HG23 1 1 
       17 49298 2 2  76 ILE N    N   6.134  -9.529  -1.820 1.00 . B H . 110 ILE N    1 1 
       17 49299 2 2  76 ILE O    O   7.840  -8.411  -4.131 1.00 . B H . 110 ILE O    1 1 
       17 49300 2 2  77 LYS C    C   7.703  -4.531  -4.246 1.00 . B H . 111 LYS C    1 1 
       17 49301 2 2  77 LYS CA   C   6.888  -5.809  -4.429 1.00 . B H . 111 LYS CA   1 1 
       17 49302 2 2  77 LYS CB   C   5.459  -5.461  -4.864 1.00 . B H . 111 LYS CB   1 1 
       17 49303 2 2  77 LYS CD   C   4.814  -4.990  -7.250 1.00 . B H . 111 LYS CD   1 1 
       17 49304 2 2  77 LYS CE   C   3.859  -5.466  -8.334 1.00 . B H . 111 LYS CE   1 1 
       17 49305 2 2  77 LYS CG   C   5.057  -6.066  -6.200 1.00 . B H . 111 LYS CG   1 1 
       17 49306 2 2  77 LYS H    H   6.461  -6.210  -2.392 1.00 . B H . 111 LYS H    1 1 
       17 49307 2 2  77 LYS HA   H   7.352  -6.408  -5.198 1.00 . B H . 111 LYS HA   1 1 
       17 49308 2 2  77 LYS HB2  H   4.771  -5.819  -4.112 1.00 . B H . 111 LYS HB2  1 1 
       17 49309 2 2  77 LYS HB3  H   5.368  -4.387  -4.936 1.00 . B H . 111 LYS HB3  1 1 
       17 49310 2 2  77 LYS HD2  H   4.391  -4.121  -6.769 1.00 . B H . 111 LYS HD2  1 1 
       17 49311 2 2  77 LYS HD3  H   5.759  -4.726  -7.704 1.00 . B H . 111 LYS HD3  1 1 
       17 49312 2 2  77 LYS HE2  H   3.282  -6.296  -7.950 1.00 . B H . 111 LYS HE2  1 1 
       17 49313 2 2  77 LYS HE3  H   3.191  -4.653  -8.587 1.00 . B H . 111 LYS HE3  1 1 
       17 49314 2 2  77 LYS HG2  H   5.848  -6.716  -6.541 1.00 . B H . 111 LYS HG2  1 1 
       17 49315 2 2  77 LYS HG3  H   4.151  -6.638  -6.065 1.00 . B H . 111 LYS HG3  1 1 
       17 49316 2 2  77 LYS HZ1  H   5.353  -5.207  -9.787 1.00 . B H . 111 LYS HZ1  1 1 
       17 49317 2 2  77 LYS HZ2  H   3.940  -5.962 -10.372 1.00 . B H . 111 LYS HZ2  1 1 
       17 49318 2 2  77 LYS HZ3  H   5.037  -6.836  -9.412 1.00 . B H . 111 LYS HZ3  1 1 
       17 49319 2 2  77 LYS N    N   6.860  -6.600  -3.202 1.00 . B H . 111 LYS N    1 1 
       17 49320 2 2  77 LYS NZ   N   4.589  -5.899  -9.562 1.00 . B H . 111 LYS NZ   1 1 
       17 49321 2 2  77 LYS O    O   7.448  -3.742  -3.331 1.00 . B H . 111 LYS O    1 1 
       17 49322 2 2  78 VAL C    C   8.934  -2.006  -5.894 1.00 . B H . 112 VAL C    1 1 
       17 49323 2 2  78 VAL CA   C   9.535  -3.147  -5.074 1.00 . B H . 112 VAL CA   1 1 
       17 49324 2 2  78 VAL CB   C  10.960  -3.451  -5.589 1.00 . B H . 112 VAL CB   1 1 
       17 49325 2 2  78 VAL CG1  C  11.850  -2.222  -5.482 1.00 . B H . 112 VAL CG1  1 1 
       17 49326 2 2  78 VAL CG2  C  11.568  -4.615  -4.822 1.00 . B H . 112 VAL CG2  1 1 
       17 49327 2 2  78 VAL H    H   8.833  -4.997  -5.836 1.00 . B H . 112 VAL H    1 1 
       17 49328 2 2  78 VAL HA   H   9.607  -2.833  -4.042 1.00 . B H . 112 VAL HA   1 1 
       17 49329 2 2  78 VAL HB   H  10.892  -3.731  -6.632 1.00 . B H . 112 VAL HB   1 1 
       17 49330 2 2  78 VAL HG11 H  12.871  -2.497  -5.705 1.00 . B H . 112 VAL HG11 1 1 
       17 49331 2 2  78 VAL HG12 H  11.796  -1.824  -4.479 1.00 . B H . 112 VAL HG12 1 1 
       17 49332 2 2  78 VAL HG13 H  11.518  -1.472  -6.186 1.00 . B H . 112 VAL HG13 1 1 
       17 49333 2 2  78 VAL HG21 H  11.274  -4.555  -3.784 1.00 . B H . 112 VAL HG21 1 1 
       17 49334 2 2  78 VAL HG22 H  12.645  -4.570  -4.894 1.00 . B H . 112 VAL HG22 1 1 
       17 49335 2 2  78 VAL HG23 H  11.218  -5.546  -5.241 1.00 . B H . 112 VAL HG23 1 1 
       17 49336 2 2  78 VAL N    N   8.682  -4.332  -5.127 1.00 . B H . 112 VAL N    1 1 
       17 49337 2 2  78 VAL O    O   8.273  -2.235  -6.913 1.00 . B H . 112 VAL O    1 1 
       17 49338 2 2  79 SER C    C   9.358   1.679  -5.749 1.00 . B H . 113 SER C    1 1 
       17 49339 2 2  79 SER CA   C   8.612   0.399  -6.137 1.00 . B H . 113 SER CA   1 1 
       17 49340 2 2  79 SER CB   C   7.120   0.552  -5.827 1.00 . B H . 113 SER CB   1 1 
       17 49341 2 2  79 SER H    H   9.665  -0.647  -4.615 1.00 . B H . 113 SER H    1 1 
       17 49342 2 2  79 SER HA   H   8.732   0.237  -7.197 1.00 . B H . 113 SER HA   1 1 
       17 49343 2 2  79 SER HB2  H   6.945   0.316  -4.787 1.00 . B H . 113 SER HB2  1 1 
       17 49344 2 2  79 SER HB3  H   6.818   1.571  -6.019 1.00 . B H . 113 SER HB3  1 1 
       17 49345 2 2  79 SER HG   H   6.829  -1.120  -6.835 1.00 . B H . 113 SER HG   1 1 
       17 49346 2 2  79 SER N    N   9.147  -0.773  -5.441 1.00 . B H . 113 SER N    1 1 
       17 49347 2 2  79 SER O    O  10.098   1.708  -4.766 1.00 . B H . 113 SER O    1 1 
       17 49348 2 2  79 SER OG   O   6.331  -0.317  -6.630 1.00 . B H . 113 SER OG   1 1 
       17 49349 2 2  80 TYR C    C   8.952   4.849  -5.263 1.00 . B H . 114 TYR C    1 1 
       17 49350 2 2  80 TYR CA   C   9.775   4.035  -6.259 1.00 . B H . 114 TYR CA   1 1 
       17 49351 2 2  80 TYR CB   C   9.939   4.845  -7.552 1.00 . B H . 114 TYR CB   1 1 
       17 49352 2 2  80 TYR CD1  C  11.038   3.452  -9.354 1.00 . B H . 114 TYR CD1  1 1 
       17 49353 2 2  80 TYR CD2  C  12.346   5.111  -8.249 1.00 . B H . 114 TYR CD2  1 1 
       17 49354 2 2  80 TYR CE1  C  12.126   3.115 -10.138 1.00 . B H . 114 TYR CE1  1 1 
       17 49355 2 2  80 TYR CE2  C  13.436   4.777  -9.027 1.00 . B H . 114 TYR CE2  1 1 
       17 49356 2 2  80 TYR CG   C  11.130   4.455  -8.397 1.00 . B H . 114 TYR CG   1 1 
       17 49357 2 2  80 TYR CZ   C  13.321   3.782  -9.968 1.00 . B H . 114 TYR CZ   1 1 
       17 49358 2 2  80 TYR H    H   8.532   2.658  -7.285 1.00 . B H . 114 TYR H    1 1 
       17 49359 2 2  80 TYR HA   H  10.750   3.847  -5.834 1.00 . B H . 114 TYR HA   1 1 
       17 49360 2 2  80 TYR HB2  H   9.055   4.720  -8.158 1.00 . B H . 114 TYR HB2  1 1 
       17 49361 2 2  80 TYR HB3  H  10.044   5.891  -7.298 1.00 . B H . 114 TYR HB3  1 1 
       17 49362 2 2  80 TYR HD1  H  10.100   2.932  -9.482 1.00 . B H . 114 TYR HD1  1 1 
       17 49363 2 2  80 TYR HD2  H  12.435   5.892  -7.508 1.00 . B H . 114 TYR HD2  1 1 
       17 49364 2 2  80 TYR HE1  H  12.037   2.334 -10.878 1.00 . B H . 114 TYR HE1  1 1 
       17 49365 2 2  80 TYR HE2  H  14.374   5.298  -8.897 1.00 . B H . 114 TYR HE2  1 1 
       17 49366 2 2  80 TYR HH   H  14.653   2.542 -10.581 1.00 . B H . 114 TYR HH   1 1 
       17 49367 2 2  80 TYR N    N   9.143   2.742  -6.524 1.00 . B H . 114 TYR N    1 1 
       17 49368 2 2  80 TYR O    O   7.779   5.142  -5.508 1.00 . B H . 114 TYR O    1 1 
       17 49369 2 2  80 TYR OH   O  14.404   3.455 -10.744 1.00 . B H . 114 TYR OH   1 1 
       17 49370 2 2  81 ALA C    C   8.704   7.461  -3.623 1.00 . B H . 115 ALA C    1 1 
       17 49371 2 2  81 ALA CA   C   8.888   6.023  -3.139 1.00 . B H . 115 ALA CA   1 1 
       17 49372 2 2  81 ALA CB   C   9.660   5.995  -1.825 1.00 . B H . 115 ALA CB   1 1 
       17 49373 2 2  81 ALA H    H  10.510   4.977  -4.011 1.00 . B H . 115 ALA H    1 1 
       17 49374 2 2  81 ALA HA   H   7.915   5.583  -2.969 1.00 . B H . 115 ALA HA   1 1 
       17 49375 2 2  81 ALA HB1  H   9.521   6.932  -1.304 1.00 . B H . 115 ALA HB1  1 1 
       17 49376 2 2  81 ALA HB2  H  10.712   5.848  -2.027 1.00 . B H . 115 ALA HB2  1 1 
       17 49377 2 2  81 ALA HB3  H   9.296   5.185  -1.211 1.00 . B H . 115 ALA HB3  1 1 
       17 49378 2 2  81 ALA N    N   9.571   5.227  -4.150 1.00 . B H . 115 ALA N    1 1 
       17 49379 2 2  81 ALA O    O   9.679   8.151  -3.936 1.00 . B H . 115 ALA O    1 1 
       17 49380 2 2  82 ARG C    C   7.772  10.284  -3.164 1.00 . B H . 116 ARG C    1 1 
       17 49381 2 2  82 ARG CA   C   7.147   9.271  -4.126 1.00 . B H . 116 ARG CA   1 1 
       17 49382 2 2  82 ARG CB   C   5.628   9.479  -4.213 1.00 . B H . 116 ARG CB   1 1 
       17 49383 2 2  82 ARG CD   C   3.855   9.187  -5.987 1.00 . B H . 116 ARG CD   1 1 
       17 49384 2 2  82 ARG CG   C   4.936   8.506  -5.157 1.00 . B H . 116 ARG CG   1 1 
       17 49385 2 2  82 ARG CZ   C   4.961   8.969  -8.191 1.00 . B H . 116 ARG CZ   1 1 
       17 49386 2 2  82 ARG H    H   6.717   7.314  -3.425 1.00 . B H . 116 ARG H    1 1 
       17 49387 2 2  82 ARG HA   H   7.581   9.408  -5.105 1.00 . B H . 116 ARG HA   1 1 
       17 49388 2 2  82 ARG HB2  H   5.201   9.355  -3.228 1.00 . B H . 116 ARG HB2  1 1 
       17 49389 2 2  82 ARG HB3  H   5.430  10.483  -4.555 1.00 . B H . 116 ARG HB3  1 1 
       17 49390 2 2  82 ARG HD2  H   3.076   8.467  -6.201 1.00 . B H . 116 ARG HD2  1 1 
       17 49391 2 2  82 ARG HD3  H   3.439  10.003  -5.412 1.00 . B H . 116 ARG HD3  1 1 
       17 49392 2 2  82 ARG HE   H   4.318  10.679  -7.397 1.00 . B H . 116 ARG HE   1 1 
       17 49393 2 2  82 ARG HG2  H   5.674   8.086  -5.823 1.00 . B H . 116 ARG HG2  1 1 
       17 49394 2 2  82 ARG HG3  H   4.485   7.715  -4.575 1.00 . B H . 116 ARG HG3  1 1 
       17 49395 2 2  82 ARG HH11 H   4.630   7.206  -7.265 1.00 . B H . 116 ARG HH11 1 1 
       17 49396 2 2  82 ARG HH12 H   5.468   7.108  -8.773 1.00 . B H . 116 ARG HH12 1 1 
       17 49397 2 2  82 ARG HH21 H   5.402  10.532  -9.381 1.00 . B H . 116 ARG HH21 1 1 
       17 49398 2 2  82 ARG HH22 H   5.899   8.985  -9.973 1.00 . B H . 116 ARG HH22 1 1 
       17 49399 2 2  82 ARG N    N   7.451   7.909  -3.685 1.00 . B H . 116 ARG N    1 1 
       17 49400 2 2  82 ARG NE   N   4.383   9.712  -7.251 1.00 . B H . 116 ARG NE   1 1 
       17 49401 2 2  82 ARG NH1  N   5.023   7.654  -8.067 1.00 . B H . 116 ARG NH1  1 1 
       17 49402 2 2  82 ARG NH2  N   5.460   9.541  -9.269 1.00 . B H . 116 ARG NH2  1 1 
       17 49403 2 2  82 ARG O    O   8.137   9.929  -2.041 1.00 . B H . 116 ARG O    1 1 
       17 49404 2 2  83 PRO C    C   7.916  12.596  -1.321 1.00 . B H . 117 PRO C    1 1 
       17 49405 2 2  83 PRO CA   C   8.494  12.606  -2.737 1.00 . B H . 117 PRO CA   1 1 
       17 49406 2 2  83 PRO CB   C   8.137  13.913  -3.469 1.00 . B H . 117 PRO CB   1 1 
       17 49407 2 2  83 PRO CD   C   7.508  12.087  -4.889 1.00 . B H . 117 PRO CD   1 1 
       17 49408 2 2  83 PRO CG   C   7.203  13.522  -4.570 1.00 . B H . 117 PRO CG   1 1 
       17 49409 2 2  83 PRO HA   H   9.568  12.506  -2.680 1.00 . B H . 117 PRO HA   1 1 
       17 49410 2 2  83 PRO HB2  H   7.663  14.595  -2.777 1.00 . B H . 117 PRO HB2  1 1 
       17 49411 2 2  83 PRO HB3  H   9.038  14.363  -3.860 1.00 . B H . 117 PRO HB3  1 1 
       17 49412 2 2  83 PRO HD2  H   6.627  11.586  -5.261 1.00 . B H . 117 PRO HD2  1 1 
       17 49413 2 2  83 PRO HD3  H   8.318  12.018  -5.599 1.00 . B H . 117 PRO HD3  1 1 
       17 49414 2 2  83 PRO HG2  H   6.181  13.621  -4.235 1.00 . B H . 117 PRO HG2  1 1 
       17 49415 2 2  83 PRO HG3  H   7.376  14.144  -5.436 1.00 . B H . 117 PRO HG3  1 1 
       17 49416 2 2  83 PRO N    N   7.908  11.558  -3.581 1.00 . B H . 117 PRO N    1 1 
       17 49417 2 2  83 PRO O    O   6.733  12.883  -1.118 1.00 . B H . 117 PRO O    1 1 
       17 49418 2 2  84 SER C    C   7.982  13.592   1.577 1.00 . B H . 118 SER C    1 1 
       17 49419 2 2  84 SER CA   C   8.323  12.196   1.053 1.00 . B H . 118 SER CA   1 1 
       17 49420 2 2  84 SER CB   C   9.407  11.546   1.923 1.00 . B H . 118 SER CB   1 1 
       17 49421 2 2  84 SER H    H   9.682  12.025  -0.567 1.00 . B H . 118 SER H    1 1 
       17 49422 2 2  84 SER HA   H   7.434  11.588   1.095 1.00 . B H . 118 SER HA   1 1 
       17 49423 2 2  84 SER HB2  H   9.110  11.593   2.961 1.00 . B H . 118 SER HB2  1 1 
       17 49424 2 2  84 SER HB3  H   9.527  10.512   1.630 1.00 . B H . 118 SER HB3  1 1 
       17 49425 2 2  84 SER HG   H  10.537  13.152   1.938 1.00 . B H . 118 SER HG   1 1 
       17 49426 2 2  84 SER N    N   8.754  12.253  -0.344 1.00 . B H . 118 SER N    1 1 
       17 49427 2 2  84 SER O    O   8.825  14.270   2.172 1.00 . B H . 118 SER O    1 1 
       17 49428 2 2  84 SER OG   O  10.653  12.209   1.774 1.00 . B H . 118 SER OG   1 1 
       17 49429 2 2  85 SER C    C   6.011  15.388   3.281 1.00 . B H . 119 SER C    1 1 
       17 49430 2 2  85 SER CA   C   6.277  15.340   1.772 1.00 . B H . 119 SER CA   1 1 
       17 49431 2 2  85 SER CB   C   5.010  15.728   1.000 1.00 . B H . 119 SER CB   1 1 
       17 49432 2 2  85 SER H    H   6.125  13.433   0.851 1.00 . B H . 119 SER H    1 1 
       17 49433 2 2  85 SER HA   H   7.054  16.053   1.539 1.00 . B H . 119 SER HA   1 1 
       17 49434 2 2  85 SER HB2  H   4.961  15.158   0.084 1.00 . B H . 119 SER HB2  1 1 
       17 49435 2 2  85 SER HB3  H   4.141  15.511   1.605 1.00 . B H . 119 SER HB3  1 1 
       17 49436 2 2  85 SER HG   H   4.394  17.576   1.248 1.00 . B H . 119 SER HG   1 1 
       17 49437 2 2  85 SER N    N   6.743  14.019   1.340 1.00 . B H . 119 SER N    1 1 
       17 49438 2 2  85 SER O    O   4.883  15.623   3.714 1.00 . B H . 119 SER O    1 1 
       17 49439 2 2  85 SER OG   O   5.013  17.110   0.678 1.00 . B H . 119 SER OG   1 1 
       17 49440 2 2  86 ALA C    C   5.915  14.222   6.083 1.00 . B H . 120 ALA C    1 1 
       17 49441 2 2  86 ALA CA   C   6.959  15.214   5.541 1.00 . B H . 120 ALA CA   1 1 
       17 49442 2 2  86 ALA CB   C   6.646  16.632   6.008 1.00 . B H . 120 ALA CB   1 1 
       17 49443 2 2  86 ALA H    H   7.941  15.010   3.668 1.00 . B H . 120 ALA H    1 1 
       17 49444 2 2  86 ALA HA   H   7.925  14.943   5.943 1.00 . B H . 120 ALA HA   1 1 
       17 49445 2 2  86 ALA HB1  H   6.595  16.653   7.087 1.00 . B H . 120 ALA HB1  1 1 
       17 49446 2 2  86 ALA HB2  H   5.697  16.944   5.597 1.00 . B H . 120 ALA HB2  1 1 
       17 49447 2 2  86 ALA HB3  H   7.422  17.303   5.671 1.00 . B H . 120 ALA HB3  1 1 
       17 49448 2 2  86 ALA N    N   7.064  15.180   4.077 1.00 . B H . 120 ALA N    1 1 
       17 49449 2 2  86 ALA O    O   4.807  14.612   6.460 1.00 . B H . 120 ALA O    1 1 
       17 49450 2 2  87 SER C    C   4.256  11.556   5.705 1.00 . B H . 121 SER C    1 1 
       17 49451 2 2  87 SER CA   C   5.421  11.871   6.655 1.00 . B H . 121 SER CA   1 1 
       17 49452 2 2  87 SER CB   C   4.877  12.242   8.041 1.00 . B H . 121 SER CB   1 1 
       17 49453 2 2  87 SER H    H   7.198  12.704   5.840 1.00 . B H . 121 SER H    1 1 
       17 49454 2 2  87 SER HA   H   6.024  10.982   6.753 1.00 . B H . 121 SER HA   1 1 
       17 49455 2 2  87 SER HB2  H   5.692  12.272   8.749 1.00 . B H . 121 SER HB2  1 1 
       17 49456 2 2  87 SER HB3  H   4.407  13.215   7.994 1.00 . B H . 121 SER HB3  1 1 
       17 49457 2 2  87 SER HG   H   3.060  11.500   8.104 1.00 . B H . 121 SER HG   1 1 
       17 49458 2 2  87 SER N    N   6.296  12.939   6.140 1.00 . B H . 121 SER N    1 1 
       17 49459 2 2  87 SER O    O   3.499  12.442   5.313 1.00 . B H . 121 SER O    1 1 
       17 49460 2 2  87 SER OG   O   3.919  11.293   8.488 1.00 . B H . 121 SER OG   1 1 
       17 49461 2 2  88 ILE C    C   2.660   8.370   4.770 1.00 . B H . 122 ILE C    1 1 
       17 49462 2 2  88 ILE CA   C   3.043   9.819   4.464 1.00 . B H . 122 ILE CA   1 1 
       17 49463 2 2  88 ILE CB   C   3.438   9.913   2.968 1.00 . B H . 122 ILE CB   1 1 
       17 49464 2 2  88 ILE CD1  C   5.321  10.580   1.401 1.00 . B H . 122 ILE CD1  1 1 
       17 49465 2 2  88 ILE CG1  C   4.713  10.738   2.775 1.00 . B H . 122 ILE CG1  1 1 
       17 49466 2 2  88 ILE CG2  C   2.301  10.506   2.153 1.00 . B H . 122 ILE CG2  1 1 
       17 49467 2 2  88 ILE H    H   4.749   9.616   5.711 1.00 . B H . 122 ILE H    1 1 
       17 49468 2 2  88 ILE HA   H   2.180  10.451   4.628 1.00 . B H . 122 ILE HA   1 1 
       17 49469 2 2  88 ILE HB   H   3.614   8.909   2.607 1.00 . B H . 122 ILE HB   1 1 
       17 49470 2 2  88 ILE HD11 H   4.746   9.862   0.835 1.00 . B H . 122 ILE HD11 1 1 
       17 49471 2 2  88 ILE HD12 H   6.337  10.230   1.498 1.00 . B H . 122 ILE HD12 1 1 
       17 49472 2 2  88 ILE HD13 H   5.311  11.531   0.891 1.00 . B H . 122 ILE HD13 1 1 
       17 49473 2 2  88 ILE HG12 H   4.485  11.783   2.920 1.00 . B H . 122 ILE HG12 1 1 
       17 49474 2 2  88 ILE HG13 H   5.450  10.429   3.502 1.00 . B H . 122 ILE HG13 1 1 
       17 49475 2 2  88 ILE HG21 H   2.147  11.536   2.443 1.00 . B H . 122 ILE HG21 1 1 
       17 49476 2 2  88 ILE HG22 H   1.396   9.943   2.328 1.00 . B H . 122 ILE HG22 1 1 
       17 49477 2 2  88 ILE HG23 H   2.554  10.463   1.102 1.00 . B H . 122 ILE HG23 1 1 
       17 49478 2 2  88 ILE N    N   4.117  10.275   5.356 1.00 . B H . 122 ILE N    1 1 
       17 49479 2 2  88 ILE O    O   3.368   7.443   4.373 1.00 . B H . 122 ILE O    1 1 
       17 49480 2 2  89 ARG C    C  -0.254   6.842   6.565 1.00 . B H . 123 ARG C    1 1 
       17 49481 2 2  89 ARG CA   C   1.086   6.822   5.821 1.00 . B H . 123 ARG CA   1 1 
       17 49482 2 2  89 ARG CB   C   2.148   6.090   6.662 1.00 . B H . 123 ARG CB   1 1 
       17 49483 2 2  89 ARG CD   C   4.224   6.813   7.894 1.00 . B H . 123 ARG CD   1 1 
       17 49484 2 2  89 ARG CG   C   2.703   6.900   7.831 1.00 . B H . 123 ARG CG   1 1 
       17 49485 2 2  89 ARG CZ   C   4.806   7.898  10.044 1.00 . B H . 123 ARG CZ   1 1 
       17 49486 2 2  89 ARG H    H   1.014   8.947   5.764 1.00 . B H . 123 ARG H    1 1 
       17 49487 2 2  89 ARG HA   H   0.949   6.281   4.896 1.00 . B H . 123 ARG HA   1 1 
       17 49488 2 2  89 ARG HB2  H   1.711   5.186   7.060 1.00 . B H . 123 ARG HB2  1 1 
       17 49489 2 2  89 ARG HB3  H   2.971   5.823   6.016 1.00 . B H . 123 ARG HB3  1 1 
       17 49490 2 2  89 ARG HD2  H   4.538   5.898   7.412 1.00 . B H . 123 ARG HD2  1 1 
       17 49491 2 2  89 ARG HD3  H   4.644   7.656   7.363 1.00 . B H . 123 ARG HD3  1 1 
       17 49492 2 2  89 ARG HE   H   5.026   5.958   9.650 1.00 . B H . 123 ARG HE   1 1 
       17 49493 2 2  89 ARG HG2  H   2.414   7.933   7.712 1.00 . B H . 123 ARG HG2  1 1 
       17 49494 2 2  89 ARG HG3  H   2.291   6.512   8.752 1.00 . B H . 123 ARG HG3  1 1 
       17 49495 2 2  89 ARG HH11 H   4.068   9.158   8.666 1.00 . B H . 123 ARG HH11 1 1 
       17 49496 2 2  89 ARG HH12 H   4.492   9.881  10.172 1.00 . B H . 123 ARG HH12 1 1 
       17 49497 2 2  89 ARG HH21 H   5.584   6.889  11.614 1.00 . B H . 123 ARG HH21 1 1 
       17 49498 2 2  89 ARG HH22 H   5.344   8.603  11.851 1.00 . B H . 123 ARG HH22 1 1 
       17 49499 2 2  89 ARG N    N   1.542   8.173   5.474 1.00 . B H . 123 ARG N    1 1 
       17 49500 2 2  89 ARG NE   N   4.725   6.818   9.276 1.00 . B H . 123 ARG NE   1 1 
       17 49501 2 2  89 ARG NH1  N   4.424   9.072   9.593 1.00 . B H . 123 ARG NH1  1 1 
       17 49502 2 2  89 ARG NH2  N   5.280   7.797  11.266 1.00 . B H . 123 ARG NH2  1 1 
       17 49503 2 2  89 ARG O    O  -0.735   7.901   6.978 1.00 . B H . 123 ARG O    1 1 
       17 49504 2 2  90 ASP C    C  -3.281   6.173   6.711 1.00 . B H . 124 ASP C    1 1 
       17 49505 2 2  90 ASP CA   C  -2.114   5.483   7.438 1.00 . B H . 124 ASP CA   1 1 
       17 49506 2 2  90 ASP CB   C  -1.992   6.001   8.877 1.00 . B H . 124 ASP CB   1 1 
       17 49507 2 2  90 ASP CG   C  -1.684   4.899   9.870 1.00 . B H . 124 ASP CG   1 1 
       17 49508 2 2  90 ASP H    H  -0.387   4.853   6.386 1.00 . B H . 124 ASP H    1 1 
       17 49509 2 2  90 ASP HA   H  -2.323   4.423   7.475 1.00 . B H . 124 ASP HA   1 1 
       17 49510 2 2  90 ASP HB2  H  -1.198   6.730   8.925 1.00 . B H . 124 ASP HB2  1 1 
       17 49511 2 2  90 ASP HB3  H  -2.921   6.468   9.166 1.00 . B H . 124 ASP HB3  1 1 
       17 49512 2 2  90 ASP N    N  -0.838   5.650   6.735 1.00 . B H . 124 ASP N    1 1 
       17 49513 2 2  90 ASP O    O  -4.147   6.781   7.343 1.00 . B H . 124 ASP O    1 1 
       17 49514 2 2  90 ASP OD1  O  -2.397   3.872   9.860 1.00 . B H . 124 ASP OD1  1 1 
       17 49515 2 2  90 ASP OD2  O  -0.728   5.065  10.656 1.00 . B H . 124 ASP OD2  1 1 
       17 49516 2 2  91 ALA C    C  -5.124   5.599   3.760 1.00 . B H . 125 ALA C    1 1 
       17 49517 2 2  91 ALA CA   C  -4.393   6.660   4.592 1.00 . B H . 125 ALA CA   1 1 
       17 49518 2 2  91 ALA CB   C  -3.836   7.765   3.710 1.00 . B H . 125 ALA CB   1 1 
       17 49519 2 2  91 ALA H    H  -2.612   5.549   4.928 1.00 . B H . 125 ALA H    1 1 
       17 49520 2 2  91 ALA HA   H  -5.100   7.105   5.280 1.00 . B H . 125 ALA HA   1 1 
       17 49521 2 2  91 ALA HB1  H  -2.859   7.479   3.348 1.00 . B H . 125 ALA HB1  1 1 
       17 49522 2 2  91 ALA HB2  H  -3.753   8.676   4.283 1.00 . B H . 125 ALA HB2  1 1 
       17 49523 2 2  91 ALA HB3  H  -4.498   7.926   2.871 1.00 . B H . 125 ALA HB3  1 1 
       17 49524 2 2  91 ALA N    N  -3.315   6.058   5.383 1.00 . B H . 125 ALA N    1 1 
       17 49525 2 2  91 ALA O    O  -5.283   5.731   2.547 1.00 . B H . 125 ALA O    1 1 
       17 49526 2 2  92 ASN C    C  -7.787   3.554   3.962 1.00 . B H . 126 ASN C    1 1 
       17 49527 2 2  92 ASN CA   C  -6.261   3.430   3.794 1.00 . B H . 126 ASN CA   1 1 
       17 49528 2 2  92 ASN CB   C  -5.735   2.128   4.408 1.00 . B H . 126 ASN CB   1 1 
       17 49529 2 2  92 ASN CG   C  -6.502   0.892   3.999 1.00 . B H . 126 ASN CG   1 1 
       17 49530 2 2  92 ASN H    H  -5.393   4.501   5.402 1.00 . B H . 126 ASN H    1 1 
       17 49531 2 2  92 ASN HA   H  -6.021   3.451   2.739 1.00 . B H . 126 ASN HA   1 1 
       17 49532 2 2  92 ASN HB2  H  -4.708   1.992   4.110 1.00 . B H . 126 ASN HB2  1 1 
       17 49533 2 2  92 ASN HB3  H  -5.777   2.212   5.482 1.00 . B H . 126 ASN HB3  1 1 
       17 49534 2 2  92 ASN HD21 H  -7.884   1.255   5.378 1.00 . B H . 126 ASN HD21 1 1 
       17 49535 2 2  92 ASN HD22 H  -8.111  -0.180   4.443 1.00 . B H . 126 ASN HD22 1 1 
       17 49536 2 2  92 ASN N    N  -5.558   4.542   4.436 1.00 . B H . 126 ASN N    1 1 
       17 49537 2 2  92 ASN ND2  N  -7.616   0.635   4.668 1.00 . B H . 126 ASN ND2  1 1 
       17 49538 2 2  92 ASN O    O  -8.269   4.011   5.000 1.00 . B H . 126 ASN O    1 1 
       17 49539 2 2  92 ASN OD1  O  -6.079   0.163   3.110 1.00 . B H . 126 ASN OD1  1 1 
       17 49540 2 2  93 LEU C    C -10.718   1.956   2.546 1.00 . B H . 127 LEU C    1 1 
       17 49541 2 2  93 LEU CA   C -10.008   3.252   2.975 1.00 . B H . 127 LEU CA   1 1 
       17 49542 2 2  93 LEU CB   C -10.467   4.404   2.074 1.00 . B H . 127 LEU CB   1 1 
       17 49543 2 2  93 LEU CD1  C -10.669   6.860   1.637 1.00 . B H . 127 LEU CD1  1 1 
       17 49544 2 2  93 LEU CD2  C -11.001   5.978   3.945 1.00 . B H . 127 LEU CD2  1 1 
       17 49545 2 2  93 LEU CG   C -10.243   5.805   2.643 1.00 . B H . 127 LEU CG   1 1 
       17 49546 2 2  93 LEU H    H  -8.110   2.814   2.120 1.00 . B H . 127 LEU H    1 1 
       17 49547 2 2  93 LEU HA   H -10.291   3.478   3.992 1.00 . B H . 127 LEU HA   1 1 
       17 49548 2 2  93 LEU HB2  H  -9.933   4.331   1.138 1.00 . B H . 127 LEU HB2  1 1 
       17 49549 2 2  93 LEU HB3  H -11.520   4.285   1.876 1.00 . B H . 127 LEU HB3  1 1 
       17 49550 2 2  93 LEU HD11 H -11.633   6.597   1.226 1.00 . B H . 127 LEU HD11 1 1 
       17 49551 2 2  93 LEU HD12 H  -9.941   6.914   0.843 1.00 . B H . 127 LEU HD12 1 1 
       17 49552 2 2  93 LEU HD13 H -10.739   7.820   2.129 1.00 . B H . 127 LEU HD13 1 1 
       17 49553 2 2  93 LEU HD21 H -12.049   5.781   3.779 1.00 . B H . 127 LEU HD21 1 1 
       17 49554 2 2  93 LEU HD22 H -10.876   6.990   4.302 1.00 . B H . 127 LEU HD22 1 1 
       17 49555 2 2  93 LEU HD23 H -10.616   5.287   4.680 1.00 . B H . 127 LEU HD23 1 1 
       17 49556 2 2  93 LEU HG   H  -9.190   5.942   2.845 1.00 . B H . 127 LEU HG   1 1 
       17 49557 2 2  93 LEU N    N  -8.543   3.158   2.930 1.00 . B H . 127 LEU N    1 1 
       17 49558 2 2  93 LEU O    O -10.243   1.232   1.675 1.00 . B H . 127 LEU O    1 1 
       17 49559 2 2  94 TYR C    C -14.061   1.023   2.214 1.00 . B H . 128 TYR C    1 1 
       17 49560 2 2  94 TYR CA   C -12.751   0.555   2.860 1.00 . B H . 128 TYR CA   1 1 
       17 49561 2 2  94 TYR CB   C -13.012  -0.250   4.153 1.00 . B H . 128 TYR CB   1 1 
       17 49562 2 2  94 TYR CD1  C -14.443  -2.199   3.252 1.00 . B H . 128 TYR CD1  1 1 
       17 49563 2 2  94 TYR CD2  C -15.276  -0.848   5.028 1.00 . B H . 128 TYR CD2  1 1 
       17 49564 2 2  94 TYR CE1  C -15.616  -2.934   3.264 1.00 . B H . 128 TYR CE1  1 1 
       17 49565 2 2  94 TYR CE2  C -16.444  -1.586   5.048 1.00 . B H . 128 TYR CE2  1 1 
       17 49566 2 2  94 TYR CG   C -14.255  -1.133   4.138 1.00 . B H . 128 TYR CG   1 1 
       17 49567 2 2  94 TYR CZ   C -16.610  -2.623   4.160 1.00 . B H . 128 TYR CZ   1 1 
       17 49568 2 2  94 TYR H    H -12.207   2.367   3.822 1.00 . B H . 128 TYR H    1 1 
       17 49569 2 2  94 TYR HA   H -12.230  -0.071   2.155 1.00 . B H . 128 TYR HA   1 1 
       17 49570 2 2  94 TYR HB2  H -12.164  -0.890   4.340 1.00 . B H . 128 TYR HB2  1 1 
       17 49571 2 2  94 TYR HB3  H -13.112   0.443   4.976 1.00 . B H . 128 TYR HB3  1 1 
       17 49572 2 2  94 TYR HD1  H -13.669  -2.464   2.560 1.00 . B H . 128 TYR HD1  1 1 
       17 49573 2 2  94 TYR HD2  H -15.127  -0.050   5.742 1.00 . B H . 128 TYR HD2  1 1 
       17 49574 2 2  94 TYR HE1  H -15.744  -3.757   2.574 1.00 . B H . 128 TYR HE1  1 1 
       17 49575 2 2  94 TYR HE2  H -17.224  -1.341   5.753 1.00 . B H . 128 TYR HE2  1 1 
       17 49576 2 2  94 TYR HH   H -18.464  -2.872   3.712 1.00 . B H . 128 TYR HH   1 1 
       17 49577 2 2  94 TYR N    N -11.888   1.714   3.155 1.00 . B H . 128 TYR N    1 1 
       17 49578 2 2  94 TYR O    O -14.878   1.699   2.850 1.00 . B H . 128 TYR O    1 1 
       17 49579 2 2  94 TYR OH   O -17.773  -3.357   4.171 1.00 . B H . 128 TYR OH   1 1 
       17 49580 2 2  95 VAL C    C -16.306  -0.094  -0.207 1.00 . B H . 129 VAL C    1 1 
       17 49581 2 2  95 VAL CA   C -15.428   1.098   0.186 1.00 . B H . 129 VAL CA   1 1 
       17 49582 2 2  95 VAL CB   C -15.049   1.873  -1.096 1.00 . B H . 129 VAL CB   1 1 
       17 49583 2 2  95 VAL CG1  C -16.265   2.584  -1.671 1.00 . B H . 129 VAL CG1  1 1 
       17 49584 2 2  95 VAL CG2  C -13.930   2.866  -0.824 1.00 . B H . 129 VAL CG2  1 1 
       17 49585 2 2  95 VAL H    H -13.538   0.171   0.469 1.00 . B H . 129 VAL H    1 1 
       17 49586 2 2  95 VAL HA   H -16.001   1.757   0.817 1.00 . B H . 129 VAL HA   1 1 
       17 49587 2 2  95 VAL HB   H -14.697   1.161  -1.830 1.00 . B H . 129 VAL HB   1 1 
       17 49588 2 2  95 VAL HG11 H -16.969   1.853  -2.040 1.00 . B H . 129 VAL HG11 1 1 
       17 49589 2 2  95 VAL HG12 H -15.955   3.227  -2.481 1.00 . B H . 129 VAL HG12 1 1 
       17 49590 2 2  95 VAL HG13 H -16.734   3.176  -0.899 1.00 . B H . 129 VAL HG13 1 1 
       17 49591 2 2  95 VAL HG21 H -12.999   2.472  -1.203 1.00 . B H . 129 VAL HG21 1 1 
       17 49592 2 2  95 VAL HG22 H -13.845   3.031   0.240 1.00 . B H . 129 VAL HG22 1 1 
       17 49593 2 2  95 VAL HG23 H -14.152   3.802  -1.316 1.00 . B H . 129 VAL HG23 1 1 
       17 49594 2 2  95 VAL N    N -14.238   0.689   0.933 1.00 . B H . 129 VAL N    1 1 
       17 49595 2 2  95 VAL O    O -15.836  -1.053  -0.825 1.00 . B H . 129 VAL O    1 1 
       17 49596 2 2  96 SER C    C -19.647  -0.513  -1.117 1.00 . B H . 130 SER C    1 1 
       17 49597 2 2  96 SER CA   C -18.554  -1.054  -0.198 1.00 . B H . 130 SER CA   1 1 
       17 49598 2 2  96 SER CB   C -19.170  -1.642   1.075 1.00 . B H . 130 SER CB   1 1 
       17 49599 2 2  96 SER H    H -17.904   0.801   0.604 1.00 . B H . 130 SER H    1 1 
       17 49600 2 2  96 SER HA   H -18.024  -1.836  -0.725 1.00 . B H . 130 SER HA   1 1 
       17 49601 2 2  96 SER HB2  H -19.698  -2.552   0.828 1.00 . B H . 130 SER HB2  1 1 
       17 49602 2 2  96 SER HB3  H -18.381  -1.866   1.778 1.00 . B H . 130 SER HB3  1 1 
       17 49603 2 2  96 SER HG   H -20.956  -1.135   1.721 1.00 . B H . 130 SER HG   1 1 
       17 49604 2 2  96 SER N    N -17.590  -0.007   0.132 1.00 . B H . 130 SER N    1 1 
       17 49605 2 2  96 SER O    O -19.954   0.684  -1.105 1.00 . B H . 130 SER O    1 1 
       17 49606 2 2  96 SER OG   O -20.081  -0.733   1.679 1.00 . B H . 130 SER OG   1 1 
       17 49607 2 2  97 GLY C    C -20.774  -0.996  -4.299 1.00 . B H . 131 GLY C    1 1 
       17 49608 2 2  97 GLY CA   C -21.263  -1.015  -2.859 1.00 . B H . 131 GLY CA   1 1 
       17 49609 2 2  97 GLY H    H -19.922  -2.339  -1.885 1.00 . B H . 131 GLY H    1 1 
       17 49610 2 2  97 GLY HA2  H -22.085  -1.710  -2.779 1.00 . B H . 131 GLY HA2  1 1 
       17 49611 2 2  97 GLY HA3  H -21.615  -0.027  -2.600 1.00 . B H . 131 GLY HA3  1 1 
       17 49612 2 2  97 GLY N    N -20.219  -1.405  -1.922 1.00 . B H . 131 GLY N    1 1 
       17 49613 2 2  97 GLY O    O -21.257  -0.210  -5.112 1.00 . B H . 131 GLY O    1 1 
       17 49614 2 2  98 LEU C    C -19.640  -3.256  -6.650 1.00 . B H . 132 LEU C    1 1 
       17 49615 2 2  98 LEU CA   C -19.253  -1.944  -5.966 1.00 . B H . 132 LEU CA   1 1 
       17 49616 2 2  98 LEU CB   C -17.725  -1.826  -5.928 1.00 . B H . 132 LEU CB   1 1 
       17 49617 2 2  98 LEU CD1  C -15.703  -1.080  -4.663 1.00 . B H . 132 LEU CD1  1 1 
       17 49618 2 2  98 LEU CD2  C -17.355   0.608  -5.468 1.00 . B H . 132 LEU CD2  1 1 
       17 49619 2 2  98 LEU CG   C -17.169  -0.804  -4.938 1.00 . B H . 132 LEU CG   1 1 
       17 49620 2 2  98 LEU H    H -19.462  -2.466  -3.922 1.00 . B H . 132 LEU H    1 1 
       17 49621 2 2  98 LEU HA   H -19.655  -1.122  -6.537 1.00 . B H . 132 LEU HA   1 1 
       17 49622 2 2  98 LEU HB2  H -17.318  -2.795  -5.678 1.00 . B H . 132 LEU HB2  1 1 
       17 49623 2 2  98 LEU HB3  H -17.383  -1.557  -6.916 1.00 . B H . 132 LEU HB3  1 1 
       17 49624 2 2  98 LEU HD11 H -15.580  -2.113  -4.371 1.00 . B H . 132 LEU HD11 1 1 
       17 49625 2 2  98 LEU HD12 H -15.359  -0.437  -3.867 1.00 . B H . 132 LEU HD12 1 1 
       17 49626 2 2  98 LEU HD13 H -15.128  -0.888  -5.556 1.00 . B H . 132 LEU HD13 1 1 
       17 49627 2 2  98 LEU HD21 H -17.155   1.317  -4.679 1.00 . B H . 132 LEU HD21 1 1 
       17 49628 2 2  98 LEU HD22 H -18.370   0.732  -5.815 1.00 . B H . 132 LEU HD22 1 1 
       17 49629 2 2  98 LEU HD23 H -16.671   0.777  -6.287 1.00 . B H . 132 LEU HD23 1 1 
       17 49630 2 2  98 LEU HG   H -17.705  -0.889  -4.004 1.00 . B H . 132 LEU HG   1 1 
       17 49631 2 2  98 LEU N    N -19.809  -1.865  -4.614 1.00 . B H . 132 LEU N    1 1 
       17 49632 2 2  98 LEU O    O -19.913  -4.257  -5.985 1.00 . B H . 132 LEU O    1 1 
       17 49633 2 2  99 PRO C    C -18.795  -5.344  -9.039 1.00 . B H . 133 PRO C    1 1 
       17 49634 2 2  99 PRO CA   C -20.009  -4.446  -8.781 1.00 . B H . 133 PRO CA   1 1 
       17 49635 2 2  99 PRO CB   C -20.535  -3.851 -10.102 1.00 . B H . 133 PRO CB   1 1 
       17 49636 2 2  99 PRO CD   C -19.362  -2.135  -8.873 1.00 . B H . 133 PRO CD   1 1 
       17 49637 2 2  99 PRO CG   C -20.308  -2.367 -10.018 1.00 . B H . 133 PRO CG   1 1 
       17 49638 2 2  99 PRO HA   H -20.788  -5.024  -8.306 1.00 . B H . 133 PRO HA   1 1 
       17 49639 2 2  99 PRO HB2  H -19.994  -4.282 -10.931 1.00 . B H . 133 PRO HB2  1 1 
       17 49640 2 2  99 PRO HB3  H -21.587  -4.078 -10.201 1.00 . B H . 133 PRO HB3  1 1 
       17 49641 2 2  99 PRO HD2  H -18.337  -2.169  -9.212 1.00 . B H . 133 PRO HD2  1 1 
       17 49642 2 2  99 PRO HD3  H -19.575  -1.196  -8.385 1.00 . B H . 133 PRO HD3  1 1 
       17 49643 2 2  99 PRO HG2  H -19.870  -2.011 -10.939 1.00 . B H . 133 PRO HG2  1 1 
       17 49644 2 2  99 PRO HG3  H -21.247  -1.864  -9.833 1.00 . B H . 133 PRO HG3  1 1 
       17 49645 2 2  99 PRO N    N -19.665  -3.266  -7.996 1.00 . B H . 133 PRO N    1 1 
       17 49646 2 2  99 PRO O    O -17.663  -4.996  -8.693 1.00 . B H . 133 PRO O    1 1 
       17 49647 2 2 100 LYS C    C -17.008  -6.882 -11.025 1.00 . B H . 134 LYS C    1 1 
       17 49648 2 2 100 LYS CA   C -17.960  -7.445  -9.967 1.00 . B H . 134 LYS CA   1 1 
       17 49649 2 2 100 LYS CB   C -18.538  -8.793 -10.423 1.00 . B H . 134 LYS CB   1 1 
       17 49650 2 2 100 LYS CD   C -18.995  -9.674 -12.737 1.00 . B H . 134 LYS CD   1 1 
       17 49651 2 2 100 LYS CE   C -19.373  -9.175 -14.123 1.00 . B H . 134 LYS CE   1 1 
       17 49652 2 2 100 LYS CG   C -19.436  -8.703 -11.651 1.00 . B H . 134 LYS CG   1 1 
       17 49653 2 2 100 LYS H    H -19.955  -6.721  -9.911 1.00 . B H . 134 LYS H    1 1 
       17 49654 2 2 100 LYS HA   H -17.393  -7.598  -9.062 1.00 . B H . 134 LYS HA   1 1 
       17 49655 2 2 100 LYS HB2  H -17.721  -9.461 -10.650 1.00 . B H . 134 LYS HB2  1 1 
       17 49656 2 2 100 LYS HB3  H -19.116  -9.213  -9.613 1.00 . B H . 134 LYS HB3  1 1 
       17 49657 2 2 100 LYS HD2  H -17.922  -9.790 -12.688 1.00 . B H . 134 LYS HD2  1 1 
       17 49658 2 2 100 LYS HD3  H -19.469 -10.630 -12.565 1.00 . B H . 134 LYS HD3  1 1 
       17 49659 2 2 100 LYS HE2  H -19.537  -8.107 -14.075 1.00 . B H . 134 LYS HE2  1 1 
       17 49660 2 2 100 LYS HE3  H -18.555  -9.381 -14.801 1.00 . B H . 134 LYS HE3  1 1 
       17 49661 2 2 100 LYS HG2  H -20.450  -8.940 -11.361 1.00 . B H . 134 LYS HG2  1 1 
       17 49662 2 2 100 LYS HG3  H -19.399  -7.696 -12.042 1.00 . B H . 134 LYS HG3  1 1 
       17 49663 2 2 100 LYS HZ1  H -20.399 -10.814 -14.921 1.00 . B H . 134 LYS HZ1  1 1 
       17 49664 2 2 100 LYS HZ2  H -20.983  -9.318 -15.455 1.00 . B H . 134 LYS HZ2  1 1 
       17 49665 2 2 100 LYS HZ3  H -21.338  -9.856 -13.890 1.00 . B H . 134 LYS HZ3  1 1 
       17 49666 2 2 100 LYS N    N -19.036  -6.500  -9.657 1.00 . B H . 134 LYS N    1 1 
       17 49667 2 2 100 LYS NZ   N -20.609  -9.837 -14.633 1.00 . B H . 134 LYS NZ   1 1 
       17 49668 2 2 100 LYS O    O -15.820  -7.202 -11.029 1.00 . B H . 134 LYS O    1 1 
       17 49669 2 2 101 THR C    C -16.067  -4.107 -12.421 1.00 . B H . 135 THR C    1 1 
       17 49670 2 2 101 THR CA   C -16.700  -5.404 -12.940 1.00 . B H . 135 THR CA   1 1 
       17 49671 2 2 101 THR CB   C -17.540  -5.130 -14.196 1.00 . B H . 135 THR CB   1 1 
       17 49672 2 2 101 THR CG2  C -17.722  -6.346 -15.077 1.00 . B H . 135 THR CG2  1 1 
       17 49673 2 2 101 THR H    H -18.471  -5.787 -11.846 1.00 . B H . 135 THR H    1 1 
       17 49674 2 2 101 THR HA   H -15.909  -6.095 -13.192 1.00 . B H . 135 THR HA   1 1 
       17 49675 2 2 101 THR HB   H -17.051  -4.366 -14.785 1.00 . B H . 135 THR HB   1 1 
       17 49676 2 2 101 THR HG1  H -18.855  -3.707 -13.899 1.00 . B H . 135 THR HG1  1 1 
       17 49677 2 2 101 THR HG21 H -18.757  -6.418 -15.378 1.00 . B H . 135 THR HG21 1 1 
       17 49678 2 2 101 THR HG22 H -17.443  -7.233 -14.529 1.00 . B H . 135 THR HG22 1 1 
       17 49679 2 2 101 THR HG23 H -17.099  -6.252 -15.954 1.00 . B H . 135 THR HG23 1 1 
       17 49680 2 2 101 THR N    N -17.522  -6.024 -11.903 1.00 . B H . 135 THR N    1 1 
       17 49681 2 2 101 THR O    O -16.099  -3.072 -13.090 1.00 . B H . 135 THR O    1 1 
       17 49682 2 2 101 THR OG1  O -18.833  -4.667 -13.845 1.00 . B H . 135 THR OG1  1 1 
       17 49683 2 2 102 MET C    C -13.442  -2.793 -11.135 1.00 . B H . 136 MET C    1 1 
       17 49684 2 2 102 MET CA   C -14.854  -3.007 -10.596 1.00 . B H . 136 MET CA   1 1 
       17 49685 2 2 102 MET CB   C -14.832  -3.164  -9.071 1.00 . B H . 136 MET CB   1 1 
       17 49686 2 2 102 MET CE   C -15.241   0.535  -9.695 1.00 . B H . 136 MET CE   1 1 
       17 49687 2 2 102 MET CG   C -14.982  -1.851  -8.313 1.00 . B H . 136 MET CG   1 1 
       17 49688 2 2 102 MET H    H -15.501  -5.027 -10.727 1.00 . B H . 136 MET H    1 1 
       17 49689 2 2 102 MET HA   H -15.437  -2.139 -10.848 1.00 . B H . 136 MET HA   1 1 
       17 49690 2 2 102 MET HB2  H -15.641  -3.817  -8.777 1.00 . B H . 136 MET HB2  1 1 
       17 49691 2 2 102 MET HB3  H -13.895  -3.617  -8.781 1.00 . B H . 136 MET HB3  1 1 
       17 49692 2 2 102 MET HE1  H -15.879   1.288 -10.135 1.00 . B H . 136 MET HE1  1 1 
       17 49693 2 2 102 MET HE2  H -14.586   0.131 -10.452 1.00 . B H . 136 MET HE2  1 1 
       17 49694 2 2 102 MET HE3  H -14.650   0.980  -8.909 1.00 . B H . 136 MET HE3  1 1 
       17 49695 2 2 102 MET HG2  H -15.246  -2.071  -7.289 1.00 . B H . 136 MET HG2  1 1 
       17 49696 2 2 102 MET HG3  H -14.037  -1.328  -8.333 1.00 . B H . 136 MET HG3  1 1 
       17 49697 2 2 102 MET N    N -15.493  -4.172 -11.215 1.00 . B H . 136 MET N    1 1 
       17 49698 2 2 102 MET O    O -12.533  -3.584 -10.874 1.00 . B H . 136 MET O    1 1 
       17 49699 2 2 102 MET SD   S -16.250  -0.777  -9.013 1.00 . B H . 136 MET SD   1 1 
       17 49700 2 2 103 SER C    C -11.079  -0.648 -11.471 1.00 . B H . 137 SER C    1 1 
       17 49701 2 2 103 SER CA   C -11.970  -1.383 -12.472 1.00 . B H . 137 SER CA   1 1 
       17 49702 2 2 103 SER CB   C -12.147  -0.534 -13.732 1.00 . B H . 137 SER CB   1 1 
       17 49703 2 2 103 SER H    H -14.030  -1.119 -12.064 1.00 . B H . 137 SER H    1 1 
       17 49704 2 2 103 SER HA   H -11.488  -2.311 -12.745 1.00 . B H . 137 SER HA   1 1 
       17 49705 2 2 103 SER HB2  H -12.614  -1.131 -14.504 1.00 . B H . 137 SER HB2  1 1 
       17 49706 2 2 103 SER HB3  H -12.774   0.317 -13.507 1.00 . B H . 137 SER HB3  1 1 
       17 49707 2 2 103 SER HG   H -11.040   0.631 -14.879 1.00 . B H . 137 SER HG   1 1 
       17 49708 2 2 103 SER N    N -13.268  -1.711 -11.891 1.00 . B H . 137 SER N    1 1 
       17 49709 2 2 103 SER O    O -11.380   0.476 -11.060 1.00 . B H . 137 SER O    1 1 
       17 49710 2 2 103 SER OG   O -10.895  -0.067 -14.207 1.00 . B H . 137 SER OG   1 1 
       17 49711 2 2 104 GLN C    C  -8.634   0.711 -10.528 1.00 . B H . 138 GLN C    1 1 
       17 49712 2 2 104 GLN CA   C  -9.017  -0.720 -10.134 1.00 . B H . 138 GLN CA   1 1 
       17 49713 2 2 104 GLN CB   C  -7.740  -1.573 -10.065 1.00 . B H . 138 GLN CB   1 1 
       17 49714 2 2 104 GLN CD   C  -7.012  -3.994 -10.094 1.00 . B H . 138 GLN CD   1 1 
       17 49715 2 2 104 GLN CG   C  -7.932  -2.960  -9.467 1.00 . B H . 138 GLN CG   1 1 
       17 49716 2 2 104 GLN H    H  -9.814  -2.189 -11.452 1.00 . B H . 138 GLN H    1 1 
       17 49717 2 2 104 GLN HA   H  -9.481  -0.696  -9.159 1.00 . B H . 138 GLN HA   1 1 
       17 49718 2 2 104 GLN HB2  H  -7.350  -1.692 -11.065 1.00 . B H . 138 GLN HB2  1 1 
       17 49719 2 2 104 GLN HB3  H  -7.007  -1.048  -9.467 1.00 . B H . 138 GLN HB3  1 1 
       17 49720 2 2 104 GLN HE21 H  -8.426  -4.520 -11.383 1.00 . B H . 138 GLN HE21 1 1 
       17 49721 2 2 104 GLN HE22 H  -6.927  -5.363 -11.525 1.00 . B H . 138 GLN HE22 1 1 
       17 49722 2 2 104 GLN HG2  H  -7.723  -2.914  -8.409 1.00 . B H . 138 GLN HG2  1 1 
       17 49723 2 2 104 GLN HG3  H  -8.955  -3.269  -9.619 1.00 . B H . 138 GLN HG3  1 1 
       17 49724 2 2 104 GLN N    N  -9.980  -1.297 -11.086 1.00 . B H . 138 GLN N    1 1 
       17 49725 2 2 104 GLN NE2  N  -7.506  -4.698 -11.101 1.00 . B H . 138 GLN NE2  1 1 
       17 49726 2 2 104 GLN O    O  -8.897   1.659  -9.789 1.00 . B H . 138 GLN O    1 1 
       17 49727 2 2 104 GLN OE1  O  -5.866  -4.163  -9.672 1.00 . B H . 138 GLN OE1  1 1 
       17 49728 2 2 105 LYS C    C  -8.694   3.193 -12.138 1.00 . B H . 139 LYS C    1 1 
       17 49729 2 2 105 LYS CA   C  -7.572   2.158 -12.204 1.00 . B H . 139 LYS CA   1 1 
       17 49730 2 2 105 LYS CB   C  -7.056   2.026 -13.644 1.00 . B H . 139 LYS CB   1 1 
       17 49731 2 2 105 LYS CD   C  -7.552   1.352 -16.027 1.00 . B H . 139 LYS CD   1 1 
       17 49732 2 2 105 LYS CE   C  -8.673   1.413 -17.051 1.00 . B H . 139 LYS CE   1 1 
       17 49733 2 2 105 LYS CG   C  -8.101   1.492 -14.615 1.00 . B H . 139 LYS CG   1 1 
       17 49734 2 2 105 LYS H    H  -7.825   0.052 -12.238 1.00 . B H . 139 LYS H    1 1 
       17 49735 2 2 105 LYS HA   H  -6.767   2.500 -11.572 1.00 . B H . 139 LYS HA   1 1 
       17 49736 2 2 105 LYS HB2  H  -6.735   2.998 -13.990 1.00 . B H . 139 LYS HB2  1 1 
       17 49737 2 2 105 LYS HB3  H  -6.211   1.354 -13.652 1.00 . B H . 139 LYS HB3  1 1 
       17 49738 2 2 105 LYS HD2  H  -6.855   2.155 -16.217 1.00 . B H . 139 LYS HD2  1 1 
       17 49739 2 2 105 LYS HD3  H  -7.045   0.401 -16.115 1.00 . B H . 139 LYS HD3  1 1 
       17 49740 2 2 105 LYS HE2  H  -9.408   0.659 -16.804 1.00 . B H . 139 LYS HE2  1 1 
       17 49741 2 2 105 LYS HE3  H  -9.134   2.391 -17.001 1.00 . B H . 139 LYS HE3  1 1 
       17 49742 2 2 105 LYS HG2  H  -8.433   0.523 -14.274 1.00 . B H . 139 LYS HG2  1 1 
       17 49743 2 2 105 LYS HG3  H  -8.940   2.174 -14.633 1.00 . B H . 139 LYS HG3  1 1 
       17 49744 2 2 105 LYS HZ1  H  -7.733   0.238 -18.504 1.00 . B H . 139 LYS HZ1  1 1 
       17 49745 2 2 105 LYS HZ2  H  -7.480   1.900 -18.700 1.00 . B H . 139 LYS HZ2  1 1 
       17 49746 2 2 105 LYS HZ3  H  -8.973   1.217 -19.112 1.00 . B H . 139 LYS HZ3  1 1 
       17 49747 2 2 105 LYS N    N  -8.006   0.850 -11.700 1.00 . B H . 139 LYS N    1 1 
       17 49748 2 2 105 LYS NZ   N  -8.180   1.175 -18.439 1.00 . B H . 139 LYS NZ   1 1 
       17 49749 2 2 105 LYS O    O  -8.463   4.341 -11.749 1.00 . B H . 139 LYS O    1 1 
       17 49750 2 2 106 GLU C    C -11.252   4.217 -11.042 1.00 . B H . 140 GLU C    1 1 
       17 49751 2 2 106 GLU CA   C -11.052   3.691 -12.460 1.00 . B H . 140 GLU CA   1 1 
       17 49752 2 2 106 GLU CB   C -12.313   2.990 -12.968 1.00 . B H . 140 GLU CB   1 1 
       17 49753 2 2 106 GLU CD   C -11.376   2.928 -15.327 1.00 . B H . 140 GLU CD   1 1 
       17 49754 2 2 106 GLU CG   C -12.580   3.223 -14.451 1.00 . B H . 140 GLU CG   1 1 
       17 49755 2 2 106 GLU H    H -10.043   1.858 -12.792 1.00 . B H . 140 GLU H    1 1 
       17 49756 2 2 106 GLU HA   H -10.829   4.529 -13.105 1.00 . B H . 140 GLU HA   1 1 
       17 49757 2 2 106 GLU HB2  H -12.210   1.927 -12.803 1.00 . B H . 140 GLU HB2  1 1 
       17 49758 2 2 106 GLU HB3  H -13.164   3.351 -12.409 1.00 . B H . 140 GLU HB3  1 1 
       17 49759 2 2 106 GLU HG2  H -13.391   2.582 -14.761 1.00 . B H . 140 GLU HG2  1 1 
       17 49760 2 2 106 GLU HG3  H -12.865   4.255 -14.595 1.00 . B H . 140 GLU HG3  1 1 
       17 49761 2 2 106 GLU N    N  -9.910   2.786 -12.502 1.00 . B H . 140 GLU N    1 1 
       17 49762 2 2 106 GLU O    O -11.517   5.405 -10.843 1.00 . B H . 140 GLU O    1 1 
       17 49763 2 2 106 GLU OE1  O -10.544   3.835 -15.524 1.00 . B H . 140 GLU OE1  1 1 
       17 49764 2 2 106 GLU OE2  O -11.263   1.781 -15.812 1.00 . B H . 140 GLU OE2  1 1 
       17 49765 2 2 107 MET C    C -10.160   4.827  -8.345 1.00 . B H . 141 MET C    1 1 
       17 49766 2 2 107 MET CA   C -11.197   3.747  -8.654 1.00 . B H . 141 MET CA   1 1 
       17 49767 2 2 107 MET CB   C -11.004   2.546  -7.722 1.00 . B H . 141 MET CB   1 1 
       17 49768 2 2 107 MET CE   C -13.576   1.441  -5.428 1.00 . B H . 141 MET CE   1 1 
       17 49769 2 2 107 MET CG   C -12.135   1.532  -7.794 1.00 . B H . 141 MET CG   1 1 
       17 49770 2 2 107 MET H    H -10.833   2.409 -10.262 1.00 . B H . 141 MET H    1 1 
       17 49771 2 2 107 MET HA   H -12.185   4.159  -8.506 1.00 . B H . 141 MET HA   1 1 
       17 49772 2 2 107 MET HB2  H -10.083   2.045  -7.984 1.00 . B H . 141 MET HB2  1 1 
       17 49773 2 2 107 MET HB3  H -10.933   2.901  -6.704 1.00 . B H . 141 MET HB3  1 1 
       17 49774 2 2 107 MET HE1  H -14.547   1.497  -4.959 1.00 . B H . 141 MET HE1  1 1 
       17 49775 2 2 107 MET HE2  H -12.859   1.992  -4.837 1.00 . B H . 141 MET HE2  1 1 
       17 49776 2 2 107 MET HE3  H -13.269   0.408  -5.497 1.00 . B H . 141 MET HE3  1 1 
       17 49777 2 2 107 MET HG2  H -12.317   1.288  -8.831 1.00 . B H . 141 MET HG2  1 1 
       17 49778 2 2 107 MET HG3  H -11.836   0.641  -7.264 1.00 . B H . 141 MET HG3  1 1 
       17 49779 2 2 107 MET N    N -11.078   3.340 -10.050 1.00 . B H . 141 MET N    1 1 
       17 49780 2 2 107 MET O    O -10.442   5.782  -7.617 1.00 . B H . 141 MET O    1 1 
       17 49781 2 2 107 MET SD   S -13.666   2.150  -7.070 1.00 . B H . 141 MET SD   1 1 
       17 49782 2 2 108 GLU C    C  -8.275   7.018  -9.250 1.00 . B H . 142 GLU C    1 1 
       17 49783 2 2 108 GLU CA   C  -7.882   5.638  -8.730 1.00 . B H . 142 GLU CA   1 1 
       17 49784 2 2 108 GLU CB   C  -6.606   5.155  -9.430 1.00 . B H . 142 GLU CB   1 1 
       17 49785 2 2 108 GLU CD   C  -4.336   4.349  -8.683 1.00 . B H . 142 GLU CD   1 1 
       17 49786 2 2 108 GLU CG   C  -5.322   5.498  -8.689 1.00 . B H . 142 GLU CG   1 1 
       17 49787 2 2 108 GLU H    H  -8.803   3.893  -9.504 1.00 . B H . 142 GLU H    1 1 
       17 49788 2 2 108 GLU HA   H  -7.700   5.715  -7.671 1.00 . B H . 142 GLU HA   1 1 
       17 49789 2 2 108 GLU HB2  H  -6.656   4.081  -9.535 1.00 . B H . 142 GLU HB2  1 1 
       17 49790 2 2 108 GLU HB3  H  -6.558   5.598 -10.414 1.00 . B H . 142 GLU HB3  1 1 
       17 49791 2 2 108 GLU HG2  H  -4.857   6.346  -9.171 1.00 . B H . 142 GLU HG2  1 1 
       17 49792 2 2 108 GLU HG3  H  -5.563   5.752  -7.669 1.00 . B H . 142 GLU HG3  1 1 
       17 49793 2 2 108 GLU N    N  -8.962   4.675  -8.924 1.00 . B H . 142 GLU N    1 1 
       17 49794 2 2 108 GLU O    O  -8.354   7.971  -8.480 1.00 . B H . 142 GLU O    1 1 
       17 49795 2 2 108 GLU OE1  O  -4.553   3.390  -7.910 1.00 . B H . 142 GLU OE1  1 1 
       17 49796 2 2 108 GLU OE2  O  -3.356   4.400  -9.452 1.00 . B H . 142 GLU OE2  1 1 
       17 49797 2 2 109 GLN C    C -10.166   8.978 -10.447 1.00 . B H . 143 GLN C    1 1 
       17 49798 2 2 109 GLN CA   C  -8.932   8.401 -11.150 1.00 . B H . 143 GLN CA   1 1 
       17 49799 2 2 109 GLN CB   C  -9.211   8.231 -12.653 1.00 . B H . 143 GLN CB   1 1 
       17 49800 2 2 109 GLN CD   C -11.589   7.594 -13.277 1.00 . B H . 143 GLN CD   1 1 
       17 49801 2 2 109 GLN CG   C -10.182   7.101 -12.988 1.00 . B H . 143 GLN CG   1 1 
       17 49802 2 2 109 GLN H    H  -8.469   6.321 -11.122 1.00 . B H . 143 GLN H    1 1 
       17 49803 2 2 109 GLN HA   H  -8.111   9.092 -11.024 1.00 . B H . 143 GLN HA   1 1 
       17 49804 2 2 109 GLN HB2  H  -9.625   9.153 -13.035 1.00 . B H . 143 GLN HB2  1 1 
       17 49805 2 2 109 GLN HB3  H  -8.277   8.033 -13.158 1.00 . B H . 143 GLN HB3  1 1 
       17 49806 2 2 109 GLN HE21 H -12.314   6.518 -11.767 1.00 . B H . 143 GLN HE21 1 1 
       17 49807 2 2 109 GLN HE22 H -13.467   7.454 -12.654 1.00 . B H . 143 GLN HE22 1 1 
       17 49808 2 2 109 GLN HG2  H  -9.818   6.580 -13.861 1.00 . B H . 143 GLN HG2  1 1 
       17 49809 2 2 109 GLN HG3  H -10.220   6.417 -12.156 1.00 . B H . 143 GLN HG3  1 1 
       17 49810 2 2 109 GLN N    N  -8.535   7.122 -10.552 1.00 . B H . 143 GLN N    1 1 
       17 49811 2 2 109 GLN NE2  N -12.554   7.142 -12.488 1.00 . B H . 143 GLN NE2  1 1 
       17 49812 2 2 109 GLN O    O -10.304  10.198 -10.302 1.00 . B H . 143 GLN O    1 1 
       17 49813 2 2 109 GLN OE1  O -11.807   8.371 -14.202 1.00 . B H . 143 GLN OE1  1 1 
       17 49814 2 2 110 LEU C    C -11.974   9.124  -7.975 1.00 . B H . 144 LEU C    1 1 
       17 49815 2 2 110 LEU CA   C -12.275   8.465  -9.312 1.00 . B H . 144 LEU CA   1 1 
       17 49816 2 2 110 LEU CB   C -13.165   7.236  -9.096 1.00 . B H . 144 LEU CB   1 1 
       17 49817 2 2 110 LEU CD1  C -15.388   7.738 -10.145 1.00 . B H . 144 LEU CD1  1 1 
       17 49818 2 2 110 LEU CD2  C -15.278   6.417  -8.030 1.00 . B H . 144 LEU CD2  1 1 
       17 49819 2 2 110 LEU CG   C -14.642   7.537  -8.836 1.00 . B H . 144 LEU CG   1 1 
       17 49820 2 2 110 LEU H    H -10.860   7.134 -10.137 1.00 . B H . 144 LEU H    1 1 
       17 49821 2 2 110 LEU HA   H -12.799   9.172  -9.936 1.00 . B H . 144 LEU HA   1 1 
       17 49822 2 2 110 LEU HB2  H -13.094   6.609  -9.969 1.00 . B H . 144 LEU HB2  1 1 
       17 49823 2 2 110 LEU HB3  H -12.780   6.685  -8.250 1.00 . B H . 144 LEU HB3  1 1 
       17 49824 2 2 110 LEU HD11 H -15.017   7.041 -10.882 1.00 . B H . 144 LEU HD11 1 1 
       17 49825 2 2 110 LEU HD12 H -15.235   8.748 -10.495 1.00 . B H . 144 LEU HD12 1 1 
       17 49826 2 2 110 LEU HD13 H -16.443   7.568  -9.988 1.00 . B H . 144 LEU HD13 1 1 
       17 49827 2 2 110 LEU HD21 H -15.222   5.494  -8.589 1.00 . B H . 144 LEU HD21 1 1 
       17 49828 2 2 110 LEU HD22 H -16.312   6.657  -7.835 1.00 . B H . 144 LEU HD22 1 1 
       17 49829 2 2 110 LEU HD23 H -14.751   6.303  -7.094 1.00 . B H . 144 LEU HD23 1 1 
       17 49830 2 2 110 LEU HG   H -14.721   8.449  -8.264 1.00 . B H . 144 LEU HG   1 1 
       17 49831 2 2 110 LEU N    N -11.047   8.083 -10.002 1.00 . B H . 144 LEU N    1 1 
       17 49832 2 2 110 LEU O    O -12.455  10.224  -7.701 1.00 . B H . 144 LEU O    1 1 
       17 49833 2 2 111 PHE C    C  -9.664   9.983  -5.922 1.00 . B H . 145 PHE C    1 1 
       17 49834 2 2 111 PHE CA   C -10.832   8.992  -5.833 1.00 . B H . 145 PHE CA   1 1 
       17 49835 2 2 111 PHE CB   C -10.494   7.853  -4.865 1.00 . B H . 145 PHE CB   1 1 
       17 49836 2 2 111 PHE CD1  C -12.458   6.307  -5.055 1.00 . B H . 145 PHE CD1  1 1 
       17 49837 2 2 111 PHE CD2  C -12.068   7.389  -2.968 1.00 . B H . 145 PHE CD2  1 1 
       17 49838 2 2 111 PHE CE1  C -13.563   5.672  -4.525 1.00 . B H . 145 PHE CE1  1 1 
       17 49839 2 2 111 PHE CE2  C -13.171   6.756  -2.430 1.00 . B H . 145 PHE CE2  1 1 
       17 49840 2 2 111 PHE CG   C -11.699   7.172  -4.284 1.00 . B H . 145 PHE CG   1 1 
       17 49841 2 2 111 PHE CZ   C -13.921   5.896  -3.210 1.00 . B H . 145 PHE CZ   1 1 
       17 49842 2 2 111 PHE H    H -10.821   7.571  -7.417 1.00 . B H . 145 PHE H    1 1 
       17 49843 2 2 111 PHE HA   H -11.697   9.519  -5.458 1.00 . B H . 145 PHE HA   1 1 
       17 49844 2 2 111 PHE HB2  H  -9.923   7.106  -5.386 1.00 . B H . 145 PHE HB2  1 1 
       17 49845 2 2 111 PHE HB3  H  -9.905   8.243  -4.049 1.00 . B H . 145 PHE HB3  1 1 
       17 49846 2 2 111 PHE HD1  H -12.177   6.132  -6.084 1.00 . B H . 145 PHE HD1  1 1 
       17 49847 2 2 111 PHE HD2  H -11.484   8.061  -2.359 1.00 . B H . 145 PHE HD2  1 1 
       17 49848 2 2 111 PHE HE1  H -14.146   5.000  -5.138 1.00 . B H . 145 PHE HE1  1 1 
       17 49849 2 2 111 PHE HE2  H -13.447   6.934  -1.401 1.00 . B H . 145 PHE HE2  1 1 
       17 49850 2 2 111 PHE HZ   H -14.784   5.400  -2.792 1.00 . B H . 145 PHE HZ   1 1 
       17 49851 2 2 111 PHE N    N -11.180   8.452  -7.143 1.00 . B H . 145 PHE N    1 1 
       17 49852 2 2 111 PHE O    O  -9.517  10.848  -5.059 1.00 . B H . 145 PHE O    1 1 
       17 49853 2 2 112 SER C    C  -8.128  12.223  -7.116 1.00 . B H . 146 SER C    1 1 
       17 49854 2 2 112 SER CA   C  -7.686  10.764  -7.130 1.00 . B H . 146 SER CA   1 1 
       17 49855 2 2 112 SER CB   C  -6.925  10.462  -8.420 1.00 . B H . 146 SER CB   1 1 
       17 49856 2 2 112 SER H    H  -8.995   9.149  -7.640 1.00 . B H . 146 SER H    1 1 
       17 49857 2 2 112 SER HA   H  -7.025  10.604  -6.292 1.00 . B H . 146 SER HA   1 1 
       17 49858 2 2 112 SER HB2  H  -6.752   9.398  -8.493 1.00 . B H . 146 SER HB2  1 1 
       17 49859 2 2 112 SER HB3  H  -7.507  10.793  -9.269 1.00 . B H . 146 SER HB3  1 1 
       17 49860 2 2 112 SER HG   H  -5.102  10.738  -9.096 1.00 . B H . 146 SER HG   1 1 
       17 49861 2 2 112 SER N    N  -8.834   9.863  -6.965 1.00 . B H . 146 SER N    1 1 
       17 49862 2 2 112 SER O    O  -7.604  13.028  -6.339 1.00 . B H . 146 SER O    1 1 
       17 49863 2 2 112 SER OG   O  -5.674  11.132  -8.431 1.00 . B H . 146 SER OG   1 1 
       17 49864 2 2 113 GLN C    C -10.106  14.399  -6.634 1.00 . B H . 147 GLN C    1 1 
       17 49865 2 2 113 GLN CA   C  -9.635  13.920  -8.017 1.00 . B H . 147 GLN CA   1 1 
       17 49866 2 2 113 GLN CB   C -10.788  14.000  -9.024 1.00 . B H . 147 GLN CB   1 1 
       17 49867 2 2 113 GLN CD   C -13.019  12.967  -9.635 1.00 . B H . 147 GLN CD   1 1 
       17 49868 2 2 113 GLN CG   C -12.090  13.393  -8.516 1.00 . B H . 147 GLN CG   1 1 
       17 49869 2 2 113 GLN H    H  -9.499  11.862  -8.540 1.00 . B H . 147 GLN H    1 1 
       17 49870 2 2 113 GLN HA   H  -8.836  14.566  -8.350 1.00 . B H . 147 GLN HA   1 1 
       17 49871 2 2 113 GLN HB2  H -10.970  15.037  -9.264 1.00 . B H . 147 GLN HB2  1 1 
       17 49872 2 2 113 GLN HB3  H -10.500  13.477  -9.925 1.00 . B H . 147 GLN HB3  1 1 
       17 49873 2 2 113 GLN HE21 H -13.273  11.189  -8.784 1.00 . B H . 147 GLN HE21 1 1 
       17 49874 2 2 113 GLN HE22 H -14.125  11.451 -10.267 1.00 . B H . 147 GLN HE22 1 1 
       17 49875 2 2 113 GLN HG2  H -11.859  12.526  -7.915 1.00 . B H . 147 GLN HG2  1 1 
       17 49876 2 2 113 GLN HG3  H -12.600  14.125  -7.906 1.00 . B H . 147 GLN HG3  1 1 
       17 49877 2 2 113 GLN N    N  -9.110  12.555  -7.957 1.00 . B H . 147 GLN N    1 1 
       17 49878 2 2 113 GLN NE2  N -13.524  11.747  -9.554 1.00 . B H . 147 GLN NE2  1 1 
       17 49879 2 2 113 GLN O    O -10.162  15.601  -6.373 1.00 . B H . 147 GLN O    1 1 
       17 49880 2 2 113 GLN OE1  O -13.282  13.726 -10.563 1.00 . B H . 147 GLN OE1  1 1 
       17 49881 2 2 114 TYR C    C  -9.764  14.051  -3.431 1.00 . B H . 148 TYR C    1 1 
       17 49882 2 2 114 TYR CA   C -10.913  13.765  -4.407 1.00 . B H . 148 TYR CA   1 1 
       17 49883 2 2 114 TYR CB   C -11.796  12.628  -3.879 1.00 . B H . 148 TYR CB   1 1 
       17 49884 2 2 114 TYR CD1  C -14.176  13.470  -3.785 1.00 . B H . 148 TYR CD1  1 1 
       17 49885 2 2 114 TYR CD2  C -13.576  11.983  -5.546 1.00 . B H . 148 TYR CD2  1 1 
       17 49886 2 2 114 TYR CE1  C -15.467  13.539  -4.279 1.00 . B H . 148 TYR CE1  1 1 
       17 49887 2 2 114 TYR CE2  C -14.862  12.050  -6.047 1.00 . B H . 148 TYR CE2  1 1 
       17 49888 2 2 114 TYR CG   C -13.211  12.689  -4.410 1.00 . B H . 148 TYR CG   1 1 
       17 49889 2 2 114 TYR CZ   C -15.803  12.829  -5.409 1.00 . B H . 148 TYR CZ   1 1 
       17 49890 2 2 114 TYR H    H -10.380  12.508  -6.022 1.00 . B H . 148 TYR H    1 1 
       17 49891 2 2 114 TYR HA   H -11.517  14.657  -4.480 1.00 . B H . 148 TYR HA   1 1 
       17 49892 2 2 114 TYR HB2  H -11.370  11.682  -4.180 1.00 . B H . 148 TYR HB2  1 1 
       17 49893 2 2 114 TYR HB3  H -11.835  12.671  -2.801 1.00 . B H . 148 TYR HB3  1 1 
       17 49894 2 2 114 TYR HD1  H -13.908  14.026  -2.899 1.00 . B H . 148 TYR HD1  1 1 
       17 49895 2 2 114 TYR HD2  H -12.838  11.372  -6.041 1.00 . B H . 148 TYR HD2  1 1 
       17 49896 2 2 114 TYR HE1  H -16.205  14.150  -3.780 1.00 . B H . 148 TYR HE1  1 1 
       17 49897 2 2 114 TYR HE2  H -15.127  11.492  -6.933 1.00 . B H . 148 TYR HE2  1 1 
       17 49898 2 2 114 TYR HH   H -17.444  12.014  -5.992 1.00 . B H . 148 TYR HH   1 1 
       17 49899 2 2 114 TYR N    N -10.444  13.448  -5.756 1.00 . B H . 148 TYR N    1 1 
       17 49900 2 2 114 TYR O    O  -9.978  14.710  -2.413 1.00 . B H . 148 TYR O    1 1 
       17 49901 2 2 114 TYR OH   O -17.084  12.900  -5.904 1.00 . B H . 148 TYR OH   1 1 
       17 49902 2 2 115 GLY C    C  -6.126  13.121  -3.164 1.00 . B H . 149 GLY C    1 1 
       17 49903 2 2 115 GLY CA   C  -7.432  13.833  -2.824 1.00 . B H . 149 GLY CA   1 1 
       17 49904 2 2 115 GLY H    H  -8.419  13.053  -4.551 1.00 . B H . 149 GLY H    1 1 
       17 49905 2 2 115 GLY HA2  H  -7.241  14.894  -2.818 1.00 . B H . 149 GLY HA2  1 1 
       17 49906 2 2 115 GLY HA3  H  -7.728  13.540  -1.827 1.00 . B H . 149 GLY HA3  1 1 
       17 49907 2 2 115 GLY N    N  -8.551  13.571  -3.728 1.00 . B H . 149 GLY N    1 1 
       17 49908 2 2 115 GLY O    O  -5.366  12.793  -2.257 1.00 . B H . 149 GLY O    1 1 
       17 49909 2 2 116 ARG C    C  -4.322  10.955  -4.107 1.00 . B H . 150 ARG C    1 1 
       17 49910 2 2 116 ARG CA   C  -4.606  12.243  -4.893 1.00 . B H . 150 ARG CA   1 1 
       17 49911 2 2 116 ARG CB   C  -3.424  13.204  -4.751 1.00 . B H . 150 ARG CB   1 1 
       17 49912 2 2 116 ARG CD   C  -2.808  15.564  -5.348 1.00 . B H . 150 ARG CD   1 1 
       17 49913 2 2 116 ARG CG   C  -3.329  14.233  -5.867 1.00 . B H . 150 ARG CG   1 1 
       17 49914 2 2 116 ARG CZ   C  -0.991  16.311  -3.849 1.00 . B H . 150 ARG CZ   1 1 
       17 49915 2 2 116 ARG H    H  -6.491  13.204  -5.139 1.00 . B H . 150 ARG H    1 1 
       17 49916 2 2 116 ARG HA   H  -4.722  11.990  -5.936 1.00 . B H . 150 ARG HA   1 1 
       17 49917 2 2 116 ARG HB2  H  -3.516  13.729  -3.811 1.00 . B H . 150 ARG HB2  1 1 
       17 49918 2 2 116 ARG HB3  H  -2.509  12.629  -4.741 1.00 . B H . 150 ARG HB3  1 1 
       17 49919 2 2 116 ARG HD2  H  -2.688  16.241  -6.182 1.00 . B H . 150 ARG HD2  1 1 
       17 49920 2 2 116 ARG HD3  H  -3.532  15.969  -4.653 1.00 . B H . 150 ARG HD3  1 1 
       17 49921 2 2 116 ARG HE   H  -1.033  14.574  -4.813 1.00 . B H . 150 ARG HE   1 1 
       17 49922 2 2 116 ARG HG2  H  -2.656  13.866  -6.627 1.00 . B H . 150 ARG HG2  1 1 
       17 49923 2 2 116 ARG HG3  H  -4.311  14.381  -6.293 1.00 . B H . 150 ARG HG3  1 1 
       17 49924 2 2 116 ARG HH11 H  -2.462  17.667  -4.084 1.00 . B H . 150 ARG HH11 1 1 
       17 49925 2 2 116 ARG HH12 H  -1.191  18.130  -3.011 1.00 . B H . 150 ARG HH12 1 1 
       17 49926 2 2 116 ARG HH21 H   0.626  15.192  -3.417 1.00 . B H . 150 ARG HH21 1 1 
       17 49927 2 2 116 ARG HH22 H   0.558  16.731  -2.636 1.00 . B H . 150 ARG HH22 1 1 
       17 49928 2 2 116 ARG N    N  -5.850  12.903  -4.456 1.00 . B H . 150 ARG N    1 1 
       17 49929 2 2 116 ARG NE   N  -1.521  15.410  -4.664 1.00 . B H . 150 ARG NE   1 1 
       17 49930 2 2 116 ARG NH1  N  -1.596  17.463  -3.632 1.00 . B H . 150 ARG NH1  1 1 
       17 49931 2 2 116 ARG NH2  N   0.157  16.059  -3.254 1.00 . B H . 150 ARG NH2  1 1 
       17 49932 2 2 116 ARG O    O  -3.732  10.983  -3.024 1.00 . B H . 150 ARG O    1 1 
       17 49933 2 2 117 ILE C    C  -3.102   8.012  -4.264 1.00 . B H . 151 ILE C    1 1 
       17 49934 2 2 117 ILE CA   C  -4.516   8.527  -4.022 1.00 . B H . 151 ILE CA   1 1 
       17 49935 2 2 117 ILE CB   C  -5.488   7.445  -4.541 1.00 . B H . 151 ILE CB   1 1 
       17 49936 2 2 117 ILE CD1  C  -7.633   7.267  -5.844 1.00 . B H . 151 ILE CD1  1 1 
       17 49937 2 2 117 ILE CG1  C  -6.892   7.997  -4.752 1.00 . B H . 151 ILE CG1  1 1 
       17 49938 2 2 117 ILE CG2  C  -5.534   6.266  -3.585 1.00 . B H . 151 ILE CG2  1 1 
       17 49939 2 2 117 ILE H    H  -5.182   9.857  -5.536 1.00 . B H . 151 ILE H    1 1 
       17 49940 2 2 117 ILE HA   H  -4.672   8.648  -2.960 1.00 . B H . 151 ILE HA   1 1 
       17 49941 2 2 117 ILE HB   H  -5.109   7.086  -5.488 1.00 . B H . 151 ILE HB   1 1 
       17 49942 2 2 117 ILE HD11 H  -8.434   7.885  -6.210 1.00 . B H . 151 ILE HD11 1 1 
       17 49943 2 2 117 ILE HD12 H  -8.036   6.346  -5.452 1.00 . B H . 151 ILE HD12 1 1 
       17 49944 2 2 117 ILE HD13 H  -6.952   7.047  -6.653 1.00 . B H . 151 ILE HD13 1 1 
       17 49945 2 2 117 ILE HG12 H  -7.458   7.898  -3.837 1.00 . B H . 151 ILE HG12 1 1 
       17 49946 2 2 117 ILE HG13 H  -6.834   9.039  -5.026 1.00 . B H . 151 ILE HG13 1 1 
       17 49947 2 2 117 ILE HG21 H  -6.331   5.599  -3.875 1.00 . B H . 151 ILE HG21 1 1 
       17 49948 2 2 117 ILE HG22 H  -5.710   6.623  -2.582 1.00 . B H . 151 ILE HG22 1 1 
       17 49949 2 2 117 ILE HG23 H  -4.594   5.738  -3.620 1.00 . B H . 151 ILE HG23 1 1 
       17 49950 2 2 117 ILE N    N  -4.733   9.823  -4.668 1.00 . B H . 151 ILE N    1 1 
       17 49951 2 2 117 ILE O    O  -2.490   8.299  -5.295 1.00 . B H . 151 ILE O    1 1 
       17 49952 2 2 118 ILE C    C  -1.393   5.324  -4.282 1.00 . B H . 152 ILE C    1 1 
       17 49953 2 2 118 ILE CA   C  -1.283   6.608  -3.457 1.00 . B H . 152 ILE CA   1 1 
       17 49954 2 2 118 ILE CB   C  -0.658   6.295  -2.078 1.00 . B H . 152 ILE CB   1 1 
       17 49955 2 2 118 ILE CD1  C   0.208   8.670  -1.762 1.00 . B H . 152 ILE CD1  1 1 
       17 49956 2 2 118 ILE CG1  C  -0.638   7.548  -1.199 1.00 . B H . 152 ILE CG1  1 1 
       17 49957 2 2 118 ILE CG2  C   0.753   5.747  -2.241 1.00 . B H . 152 ILE CG2  1 1 
       17 49958 2 2 118 ILE H    H  -3.151   6.987  -2.537 1.00 . B H . 152 ILE H    1 1 
       17 49959 2 2 118 ILE HA   H  -0.643   7.307  -3.978 1.00 . B H . 152 ILE HA   1 1 
       17 49960 2 2 118 ILE HB   H  -1.264   5.540  -1.600 1.00 . B H . 152 ILE HB   1 1 
       17 49961 2 2 118 ILE HD11 H   0.705   9.188  -0.954 1.00 . B H . 152 ILE HD11 1 1 
       17 49962 2 2 118 ILE HD12 H  -0.423   9.363  -2.298 1.00 . B H . 152 ILE HD12 1 1 
       17 49963 2 2 118 ILE HD13 H   0.946   8.260  -2.435 1.00 . B H . 152 ILE HD13 1 1 
       17 49964 2 2 118 ILE HG12 H  -1.646   7.918  -1.087 1.00 . B H . 152 ILE HG12 1 1 
       17 49965 2 2 118 ILE HG13 H  -0.244   7.290  -0.226 1.00 . B H . 152 ILE HG13 1 1 
       17 49966 2 2 118 ILE HG21 H   1.468   6.525  -2.018 1.00 . B H . 152 ILE HG21 1 1 
       17 49967 2 2 118 ILE HG22 H   0.895   5.410  -3.257 1.00 . B H . 152 ILE HG22 1 1 
       17 49968 2 2 118 ILE HG23 H   0.898   4.920  -1.563 1.00 . B H . 152 ILE HG23 1 1 
       17 49969 2 2 118 ILE N    N  -2.603   7.209  -3.327 1.00 . B H . 152 ILE N    1 1 
       17 49970 2 2 118 ILE O    O  -0.618   5.104  -5.212 1.00 . B H . 152 ILE O    1 1 
       17 49971 2 2 119 THR C    C  -4.070   2.723  -4.370 1.00 . B H . 153 THR C    1 1 
       17 49972 2 2 119 THR CA   C  -2.652   3.237  -4.659 1.00 . B H . 153 THR CA   1 1 
       17 49973 2 2 119 THR CB   C  -1.625   2.150  -4.296 1.00 . B H . 153 THR CB   1 1 
       17 49974 2 2 119 THR CG2  C  -0.327   2.268  -5.066 1.00 . B H . 153 THR CG2  1 1 
       17 49975 2 2 119 THR H    H  -2.977   4.750  -3.201 1.00 . B H . 153 THR H    1 1 
       17 49976 2 2 119 THR HA   H  -2.577   3.445  -5.716 1.00 . B H . 153 THR HA   1 1 
       17 49977 2 2 119 THR HB   H  -2.052   1.184  -4.526 1.00 . B H . 153 THR HB   1 1 
       17 49978 2 2 119 THR HG1  H  -0.876   2.996  -2.694 1.00 . B H . 153 THR HG1  1 1 
       17 49979 2 2 119 THR HG21 H   0.215   3.139  -4.731 1.00 . B H . 153 THR HG21 1 1 
       17 49980 2 2 119 THR HG22 H  -0.541   2.361  -6.121 1.00 . B H . 153 THR HG22 1 1 
       17 49981 2 2 119 THR HG23 H   0.272   1.386  -4.897 1.00 . B H . 153 THR HG23 1 1 
       17 49982 2 2 119 THR N    N  -2.389   4.496  -3.943 1.00 . B H . 153 THR N    1 1 
       17 49983 2 2 119 THR O    O  -4.418   2.443  -3.220 1.00 . B H . 153 THR O    1 1 
       17 49984 2 2 119 THR OG1  O  -1.308   2.168  -2.914 1.00 . B H . 153 THR OG1  1 1 
       17 49985 2 2 120 SER C    C  -6.358   0.636  -5.695 1.00 . B H . 154 SER C    1 1 
       17 49986 2 2 120 SER CA   C  -6.261   2.109  -5.287 1.00 . B H . 154 SER CA   1 1 
       17 49987 2 2 120 SER CB   C  -7.212   2.952  -6.146 1.00 . B H . 154 SER CB   1 1 
       17 49988 2 2 120 SER H    H  -4.547   2.836  -6.318 1.00 . B H . 154 SER H    1 1 
       17 49989 2 2 120 SER HA   H  -6.548   2.202  -4.250 1.00 . B H . 154 SER HA   1 1 
       17 49990 2 2 120 SER HB2  H  -8.232   2.705  -5.896 1.00 . B H . 154 SER HB2  1 1 
       17 49991 2 2 120 SER HB3  H  -7.038   4.000  -5.948 1.00 . B H . 154 SER HB3  1 1 
       17 49992 2 2 120 SER HG   H  -6.085   2.899  -7.764 1.00 . B H . 154 SER HG   1 1 
       17 49993 2 2 120 SER N    N  -4.883   2.597  -5.420 1.00 . B H . 154 SER N    1 1 
       17 49994 2 2 120 SER O    O  -5.611   0.173  -6.561 1.00 . B H . 154 SER O    1 1 
       17 49995 2 2 120 SER OG   O  -7.012   2.709  -7.530 1.00 . B H . 154 SER OG   1 1 
       17 49996 2 2 121 ARG C    C  -8.775  -2.098  -4.886 1.00 . B H . 155 ARG C    1 1 
       17 49997 2 2 121 ARG CA   C  -7.439  -1.531  -5.385 1.00 . B H . 155 ARG CA   1 1 
       17 49998 2 2 121 ARG CB   C  -6.277  -2.340  -4.792 1.00 . B H . 155 ARG CB   1 1 
       17 49999 2 2 121 ARG CD   C  -4.764  -3.834  -6.146 1.00 . B H . 155 ARG CD   1 1 
       17 50000 2 2 121 ARG CG   C  -6.097  -3.715  -5.424 1.00 . B H . 155 ARG CG   1 1 
       17 50001 2 2 121 ARG CZ   C  -4.739  -5.958  -7.424 1.00 . B H . 155 ARG CZ   1 1 
       17 50002 2 2 121 ARG H    H  -7.846   0.306  -4.378 1.00 . B H . 155 ARG H    1 1 
       17 50003 2 2 121 ARG HA   H  -7.411  -1.627  -6.461 1.00 . B H . 155 ARG HA   1 1 
       17 50004 2 2 121 ARG HB2  H  -5.362  -1.782  -4.928 1.00 . B H . 155 ARG HB2  1 1 
       17 50005 2 2 121 ARG HB3  H  -6.451  -2.473  -3.734 1.00 . B H . 155 ARG HB3  1 1 
       17 50006 2 2 121 ARG HD2  H  -4.423  -2.841  -6.408 1.00 . B H . 155 ARG HD2  1 1 
       17 50007 2 2 121 ARG HD3  H  -4.047  -4.294  -5.482 1.00 . B H . 155 ARG HD3  1 1 
       17 50008 2 2 121 ARG HE   H  -5.083  -4.157  -8.208 1.00 . B H . 155 ARG HE   1 1 
       17 50009 2 2 121 ARG HG2  H  -6.144  -4.466  -4.649 1.00 . B H . 155 ARG HG2  1 1 
       17 50010 2 2 121 ARG HG3  H  -6.893  -3.882  -6.135 1.00 . B H . 155 ARG HG3  1 1 
       17 50011 2 2 121 ARG HH11 H  -4.340  -6.191  -5.472 1.00 . B H . 155 ARG HH11 1 1 
       17 50012 2 2 121 ARG HH12 H  -4.362  -7.647  -6.396 1.00 . B H . 155 ARG HH12 1 1 
       17 50013 2 2 121 ARG HH21 H  -5.086  -6.047  -9.403 1.00 . B H . 155 ARG HH21 1 1 
       17 50014 2 2 121 ARG HH22 H  -4.779  -7.567  -8.632 1.00 . B H . 155 ARG HH22 1 1 
       17 50015 2 2 121 ARG N    N  -7.275  -0.107  -5.067 1.00 . B H . 155 ARG N    1 1 
       17 50016 2 2 121 ARG NE   N  -4.879  -4.637  -7.367 1.00 . B H . 155 ARG NE   1 1 
       17 50017 2 2 121 ARG NH1  N  -4.455  -6.655  -6.344 1.00 . B H . 155 ARG NH1  1 1 
       17 50018 2 2 121 ARG NH2  N  -4.878  -6.575  -8.578 1.00 . B H . 155 ARG NH2  1 1 
       17 50019 2 2 121 ARG O    O  -9.373  -1.591  -3.931 1.00 . B H . 155 ARG O    1 1 
       17 50020 2 2 122 ILE C    C -10.225  -5.344  -5.010 1.00 . B H . 156 ILE C    1 1 
       17 50021 2 2 122 ILE CA   C -10.471  -3.843  -5.207 1.00 . B H . 156 ILE CA   1 1 
       17 50022 2 2 122 ILE CB   C -11.527  -3.647  -6.318 1.00 . B H . 156 ILE CB   1 1 
       17 50023 2 2 122 ILE CD1  C -11.741  -1.919  -8.172 1.00 . B H . 156 ILE CD1  1 1 
       17 50024 2 2 122 ILE CG1  C -11.662  -2.165  -6.681 1.00 . B H . 156 ILE CG1  1 1 
       17 50025 2 2 122 ILE CG2  C -12.872  -4.215  -5.895 1.00 . B H . 156 ILE CG2  1 1 
       17 50026 2 2 122 ILE H    H  -8.691  -3.512  -6.294 1.00 . B H . 156 ILE H    1 1 
       17 50027 2 2 122 ILE HA   H -10.851  -3.420  -4.289 1.00 . B H . 156 ILE HA   1 1 
       17 50028 2 2 122 ILE HB   H -11.197  -4.190  -7.191 1.00 . B H . 156 ILE HB   1 1 
       17 50029 2 2 122 ILE HD11 H -10.748  -1.939  -8.592 1.00 . B H . 156 ILE HD11 1 1 
       17 50030 2 2 122 ILE HD12 H -12.190  -0.955  -8.355 1.00 . B H . 156 ILE HD12 1 1 
       17 50031 2 2 122 ILE HD13 H -12.341  -2.689  -8.633 1.00 . B H . 156 ILE HD13 1 1 
       17 50032 2 2 122 ILE HG12 H -12.561  -1.772  -6.232 1.00 . B H . 156 ILE HG12 1 1 
       17 50033 2 2 122 ILE HG13 H -10.808  -1.625  -6.300 1.00 . B H . 156 ILE HG13 1 1 
       17 50034 2 2 122 ILE HG21 H -13.359  -4.661  -6.749 1.00 . B H . 156 ILE HG21 1 1 
       17 50035 2 2 122 ILE HG22 H -13.491  -3.422  -5.501 1.00 . B H . 156 ILE HG22 1 1 
       17 50036 2 2 122 ILE HG23 H -12.724  -4.967  -5.134 1.00 . B H . 156 ILE HG23 1 1 
       17 50037 2 2 122 ILE N    N  -9.222  -3.165  -5.549 1.00 . B H . 156 ILE N    1 1 
       17 50038 2 2 122 ILE O    O  -9.634  -5.999  -5.871 1.00 . B H . 156 ILE O    1 1 
       17 50039 2 2 123 LEU C    C -11.601  -8.159  -4.252 1.00 . B H . 157 LEU C    1 1 
       17 50040 2 2 123 LEU CA   C -10.480  -7.319  -3.603 1.00 . B H . 157 LEU CA   1 1 
       17 50041 2 2 123 LEU CB   C -10.377  -7.584  -2.084 1.00 . B H . 157 LEU CB   1 1 
       17 50042 2 2 123 LEU CD1  C -11.496  -8.471  -0.036 1.00 . B H . 157 LEU CD1  1 1 
       17 50043 2 2 123 LEU CD2  C -12.489  -6.561  -1.259 1.00 . B H . 157 LEU CD2  1 1 
       17 50044 2 2 123 LEU CG   C -11.707  -7.845  -1.388 1.00 . B H . 157 LEU CG   1 1 
       17 50045 2 2 123 LEU H    H -11.136  -5.322  -3.222 1.00 . B H . 157 LEU H    1 1 
       17 50046 2 2 123 LEU HA   H  -9.545  -7.606  -4.064 1.00 . B H . 157 LEU HA   1 1 
       17 50047 2 2 123 LEU HB2  H  -9.730  -8.441  -1.918 1.00 . B H . 157 LEU HB2  1 1 
       17 50048 2 2 123 LEU HB3  H  -9.915  -6.727  -1.617 1.00 . B H . 157 LEU HB3  1 1 
       17 50049 2 2 123 LEU HD11 H -10.895  -9.360  -0.139 1.00 . B H . 157 LEU HD11 1 1 
       17 50050 2 2 123 LEU HD12 H -12.450  -8.725   0.395 1.00 . B H . 157 LEU HD12 1 1 
       17 50051 2 2 123 LEU HD13 H -10.991  -7.767   0.604 1.00 . B H . 157 LEU HD13 1 1 
       17 50052 2 2 123 LEU HD21 H -12.552  -6.084  -2.221 1.00 . B H . 157 LEU HD21 1 1 
       17 50053 2 2 123 LEU HD22 H -11.992  -5.903  -0.564 1.00 . B H . 157 LEU HD22 1 1 
       17 50054 2 2 123 LEU HD23 H -13.482  -6.782  -0.900 1.00 . B H . 157 LEU HD23 1 1 
       17 50055 2 2 123 LEU HG   H -12.284  -8.529  -1.979 1.00 . B H . 157 LEU HG   1 1 
       17 50056 2 2 123 LEU N    N -10.671  -5.889  -3.879 1.00 . B H . 157 LEU N    1 1 
       17 50057 2 2 123 LEU O    O -12.773  -8.113  -3.840 1.00 . B H . 157 LEU O    1 1 
       17 50058 2 2 124 LEU C    C -11.400 -10.839  -6.828 1.00 . B H . 158 LEU C    1 1 
       17 50059 2 2 124 LEU CA   C -12.156  -9.768  -6.024 1.00 . B H . 158 LEU CA   1 1 
       17 50060 2 2 124 LEU CB   C -13.044  -8.930  -6.951 1.00 . B H . 158 LEU CB   1 1 
       17 50061 2 2 124 LEU CD1  C -15.325  -9.826  -6.415 1.00 . B H . 158 LEU CD1  1 1 
       17 50062 2 2 124 LEU CD2  C -14.854  -8.902  -8.685 1.00 . B H . 158 LEU CD2  1 1 
       17 50063 2 2 124 LEU CG   C -14.275  -9.657  -7.500 1.00 . B H . 158 LEU CG   1 1 
       17 50064 2 2 124 LEU H    H -10.290  -8.883  -5.564 1.00 . B H . 158 LEU H    1 1 
       17 50065 2 2 124 LEU HA   H -12.781 -10.267  -5.299 1.00 . B H . 158 LEU HA   1 1 
       17 50066 2 2 124 LEU HB2  H -13.379  -8.059  -6.406 1.00 . B H . 158 LEU HB2  1 1 
       17 50067 2 2 124 LEU HB3  H -12.447  -8.601  -7.788 1.00 . B H . 158 LEU HB3  1 1 
       17 50068 2 2 124 LEU HD11 H -16.285 -10.020  -6.871 1.00 . B H . 158 LEU HD11 1 1 
       17 50069 2 2 124 LEU HD12 H -15.382  -8.924  -5.827 1.00 . B H . 158 LEU HD12 1 1 
       17 50070 2 2 124 LEU HD13 H -15.055 -10.655  -5.779 1.00 . B H . 158 LEU HD13 1 1 
       17 50071 2 2 124 LEU HD21 H -15.828  -9.301  -8.924 1.00 . B H . 158 LEU HD21 1 1 
       17 50072 2 2 124 LEU HD22 H -14.200  -9.014  -9.537 1.00 . B H . 158 LEU HD22 1 1 
       17 50073 2 2 124 LEU HD23 H -14.944  -7.856  -8.436 1.00 . B H . 158 LEU HD23 1 1 
       17 50074 2 2 124 LEU HG   H -13.984 -10.641  -7.839 1.00 . B H . 158 LEU HG   1 1 
       17 50075 2 2 124 LEU N    N -11.225  -8.908  -5.288 1.00 . B H . 158 LEU N    1 1 
       17 50076 2 2 124 LEU O    O -11.409 -10.814  -8.060 1.00 . B H . 158 LEU O    1 1 
       17 50077 2 2 125 ASP C    C -10.726 -14.154  -6.828 1.00 . B H . 159 ASP C    1 1 
       17 50078 2 2 125 ASP CA   C  -9.977 -12.817  -6.818 1.00 . B H . 159 ASP CA   1 1 
       17 50079 2 2 125 ASP CB   C  -8.602 -12.984  -6.164 1.00 . B H . 159 ASP CB   1 1 
       17 50080 2 2 125 ASP CG   C  -7.611 -13.670  -7.081 1.00 . B H . 159 ASP CG   1 1 
       17 50081 2 2 125 ASP H    H -10.753 -11.742  -5.154 1.00 . B H . 159 ASP H    1 1 
       17 50082 2 2 125 ASP HA   H  -9.834 -12.501  -7.841 1.00 . B H . 159 ASP HA   1 1 
       17 50083 2 2 125 ASP HB2  H  -8.210 -12.013  -5.905 1.00 . B H . 159 ASP HB2  1 1 
       17 50084 2 2 125 ASP HB3  H  -8.705 -13.578  -5.269 1.00 . B H . 159 ASP HB3  1 1 
       17 50085 2 2 125 ASP N    N -10.738 -11.767  -6.136 1.00 . B H . 159 ASP N    1 1 
       17 50086 2 2 125 ASP O    O -11.690 -14.348  -6.086 1.00 . B H . 159 ASP O    1 1 
       17 50087 2 2 125 ASP OD1  O  -7.022 -12.985  -7.938 1.00 . B H . 159 ASP OD1  1 1 
       17 50088 2 2 125 ASP OD2  O  -7.429 -14.898  -6.946 1.00 . B H . 159 ASP OD2  1 1 
       17 50089 2 2 126 GLN C    C  -9.871 -17.457  -8.252 1.00 . B H . 160 GLN C    1 1 
       17 50090 2 2 126 GLN CA   C -10.891 -16.395  -7.802 1.00 . B H . 160 GLN CA   1 1 
       17 50091 2 2 126 GLN CB   C -12.063 -16.329  -8.793 1.00 . B H . 160 GLN CB   1 1 
       17 50092 2 2 126 GLN CD   C -14.509 -16.871  -9.181 1.00 . B H . 160 GLN CD   1 1 
       17 50093 2 2 126 GLN CG   C -13.244 -17.212  -8.411 1.00 . B H . 160 GLN CG   1 1 
       17 50094 2 2 126 GLN H    H  -9.504 -14.855  -8.250 1.00 . B H . 160 GLN H    1 1 
       17 50095 2 2 126 GLN HA   H -11.271 -16.672  -6.830 1.00 . B H . 160 GLN HA   1 1 
       17 50096 2 2 126 GLN HB2  H -12.410 -15.307  -8.852 1.00 . B H . 160 GLN HB2  1 1 
       17 50097 2 2 126 GLN HB3  H -11.712 -16.636  -9.768 1.00 . B H . 160 GLN HB3  1 1 
       17 50098 2 2 126 GLN HE21 H -15.133 -15.699  -7.705 1.00 . B H . 160 GLN HE21 1 1 
       17 50099 2 2 126 GLN HE22 H -16.181 -15.811  -9.072 1.00 . B H . 160 GLN HE22 1 1 
       17 50100 2 2 126 GLN HG2  H -12.987 -18.241  -8.615 1.00 . B H . 160 GLN HG2  1 1 
       17 50101 2 2 126 GLN HG3  H -13.440 -17.094  -7.356 1.00 . B H . 160 GLN HG3  1 1 
       17 50102 2 2 126 GLN N    N -10.273 -15.073  -7.683 1.00 . B H . 160 GLN N    1 1 
       17 50103 2 2 126 GLN NE2  N -15.359 -16.043  -8.592 1.00 . B H . 160 GLN NE2  1 1 
       17 50104 2 2 126 GLN O    O -10.224 -18.411  -8.948 1.00 . B H . 160 GLN O    1 1 
       17 50105 2 2 126 GLN OE1  O -14.720 -17.348 -10.293 1.00 . B H . 160 GLN OE1  1 1 
       17 50106 2 2 127 ALA C    C  -6.378 -18.226  -7.233 1.00 . B H . 161 ALA C    1 1 
       17 50107 2 2 127 ALA CA   C  -7.549 -18.232  -8.226 1.00 . B H . 161 ALA CA   1 1 
       17 50108 2 2 127 ALA CB   C  -7.052 -17.923  -9.632 1.00 . B H . 161 ALA CB   1 1 
       17 50109 2 2 127 ALA H    H  -8.379 -16.504  -7.300 1.00 . B H . 161 ALA H    1 1 
       17 50110 2 2 127 ALA HA   H  -7.983 -19.221  -8.238 1.00 . B H . 161 ALA HA   1 1 
       17 50111 2 2 127 ALA HB1  H  -7.868 -18.022 -10.332 1.00 . B H . 161 ALA HB1  1 1 
       17 50112 2 2 127 ALA HB2  H  -6.265 -18.616  -9.897 1.00 . B H . 161 ALA HB2  1 1 
       17 50113 2 2 127 ALA HB3  H  -6.669 -16.914  -9.666 1.00 . B H . 161 ALA HB3  1 1 
       17 50114 2 2 127 ALA N    N  -8.606 -17.285  -7.852 1.00 . B H . 161 ALA N    1 1 
       17 50115 2 2 127 ALA O    O  -5.885 -19.285  -6.842 1.00 . B H . 161 ALA O    1 1 
       17 50116 2 2 128 THR C    C  -5.232 -16.296  -4.559 1.00 . B H . 162 THR C    1 1 
       17 50117 2 2 128 THR CA   C  -4.805 -16.903  -5.902 1.00 . B H . 162 THR CA   1 1 
       17 50118 2 2 128 THR CB   C  -3.687 -16.056  -6.521 1.00 . B H . 162 THR CB   1 1 
       17 50119 2 2 128 THR CG2  C  -3.360 -16.435  -7.950 1.00 . B H . 162 THR CG2  1 1 
       17 50120 2 2 128 THR H    H  -6.356 -16.219  -7.191 1.00 . B H . 162 THR H    1 1 
       17 50121 2 2 128 THR HA   H  -4.420 -17.894  -5.716 1.00 . B H . 162 THR HA   1 1 
       17 50122 2 2 128 THR HB   H  -2.788 -16.188  -5.933 1.00 . B H . 162 THR HB   1 1 
       17 50123 2 2 128 THR HG1  H  -4.786 -14.522  -7.078 1.00 . B H . 162 THR HG1  1 1 
       17 50124 2 2 128 THR HG21 H  -2.474 -15.907  -8.268 1.00 . B H . 162 THR HG21 1 1 
       17 50125 2 2 128 THR HG22 H  -4.188 -16.169  -8.590 1.00 . B H . 162 THR HG22 1 1 
       17 50126 2 2 128 THR HG23 H  -3.186 -17.499  -8.010 1.00 . B H . 162 THR HG23 1 1 
       17 50127 2 2 128 THR N    N  -5.928 -17.034  -6.838 1.00 . B H . 162 THR N    1 1 
       17 50128 2 2 128 THR O    O  -4.618 -16.578  -3.529 1.00 . B H . 162 THR O    1 1 
       17 50129 2 2 128 THR OG1  O  -4.023 -14.678  -6.509 1.00 . B H . 162 THR OG1  1 1 
       17 50130 2 2 129 GLY C    C  -8.134 -15.310  -2.942 1.00 . B H . 163 GLY C    1 1 
       17 50131 2 2 129 GLY CA   C  -6.753 -14.829  -3.351 1.00 . B H . 163 GLY CA   1 1 
       17 50132 2 2 129 GLY H    H  -6.729 -15.264  -5.426 1.00 . B H . 163 GLY H    1 1 
       17 50133 2 2 129 GLY HA2  H  -6.060 -15.050  -2.552 1.00 . B H . 163 GLY HA2  1 1 
       17 50134 2 2 129 GLY HA3  H  -6.785 -13.760  -3.498 1.00 . B H . 163 GLY HA3  1 1 
       17 50135 2 2 129 GLY N    N  -6.277 -15.459  -4.574 1.00 . B H . 163 GLY N    1 1 
       17 50136 2 2 129 GLY O    O  -8.311 -16.484  -2.621 1.00 . B H . 163 GLY O    1 1 
       17 50137 2 2 130 VAL C    C -11.515 -13.823  -3.220 1.00 . B H . 164 VAL C    1 1 
       17 50138 2 2 130 VAL CA   C -10.487 -14.756  -2.573 1.00 . B H . 164 VAL CA   1 1 
       17 50139 2 2 130 VAL CB   C -10.698 -14.708  -1.039 1.00 . B H . 164 VAL CB   1 1 
       17 50140 2 2 130 VAL CG1  C -11.962 -15.459  -0.649 1.00 . B H . 164 VAL CG1  1 1 
       17 50141 2 2 130 VAL CG2  C  -9.500 -15.273  -0.289 1.00 . B H . 164 VAL CG2  1 1 
       17 50142 2 2 130 VAL H    H  -8.908 -13.485  -3.220 1.00 . B H . 164 VAL H    1 1 
       17 50143 2 2 130 VAL HA   H -10.675 -15.765  -2.907 1.00 . B H . 164 VAL HA   1 1 
       17 50144 2 2 130 VAL HB   H -10.822 -13.677  -0.750 1.00 . B H . 164 VAL HB   1 1 
       17 50145 2 2 130 VAL HG11 H -12.829 -14.884  -0.941 1.00 . B H . 164 VAL HG11 1 1 
       17 50146 2 2 130 VAL HG12 H -11.975 -15.610   0.420 1.00 . B H . 164 VAL HG12 1 1 
       17 50147 2 2 130 VAL HG13 H -11.981 -16.417  -1.147 1.00 . B H . 164 VAL HG13 1 1 
       17 50148 2 2 130 VAL HG21 H  -9.735 -15.343   0.763 1.00 . B H . 164 VAL HG21 1 1 
       17 50149 2 2 130 VAL HG22 H  -8.649 -14.622  -0.425 1.00 . B H . 164 VAL HG22 1 1 
       17 50150 2 2 130 VAL HG23 H  -9.266 -16.256  -0.671 1.00 . B H . 164 VAL HG23 1 1 
       17 50151 2 2 130 VAL N    N  -9.113 -14.405  -2.952 1.00 . B H . 164 VAL N    1 1 
       17 50152 2 2 130 VAL O    O -11.227 -12.654  -3.501 1.00 . B H . 164 VAL O    1 1 
       17 50153 2 2 131 SER C    C -14.522 -12.764  -2.918 1.00 . B H . 165 SER C    1 1 
       17 50154 2 2 131 SER CA   C -13.818 -13.567  -4.010 1.00 . B H . 165 SER CA   1 1 
       17 50155 2 2 131 SER CB   C -14.816 -14.491  -4.714 1.00 . B H . 165 SER CB   1 1 
       17 50156 2 2 131 SER H    H -12.894 -15.272  -3.159 1.00 . B H . 165 SER H    1 1 
       17 50157 2 2 131 SER HA   H -13.394 -12.884  -4.731 1.00 . B H . 165 SER HA   1 1 
       17 50158 2 2 131 SER HB2  H -15.780 -14.006  -4.764 1.00 . B H . 165 SER HB2  1 1 
       17 50159 2 2 131 SER HB3  H -14.464 -14.698  -5.715 1.00 . B H . 165 SER HB3  1 1 
       17 50160 2 2 131 SER HG   H -15.280 -16.398  -4.612 1.00 . B H . 165 SER HG   1 1 
       17 50161 2 2 131 SER N    N -12.724 -14.344  -3.426 1.00 . B H . 165 SER N    1 1 
       17 50162 2 2 131 SER O    O -14.976 -13.325  -1.918 1.00 . B H . 165 SER O    1 1 
       17 50163 2 2 131 SER OG   O -14.957 -15.718  -4.014 1.00 . B H . 165 SER OG   1 1 
       17 50164 2 2 132 ARG C    C -16.109  -9.522  -2.715 1.00 . B H . 166 ARG C    1 1 
       17 50165 2 2 132 ARG CA   C -15.203 -10.586  -2.087 1.00 . B H . 166 ARG CA   1 1 
       17 50166 2 2 132 ARG CB   C -14.105  -9.943  -1.237 1.00 . B H . 166 ARG CB   1 1 
       17 50167 2 2 132 ARG CD   C -12.668 -11.869  -0.457 1.00 . B H . 166 ARG CD   1 1 
       17 50168 2 2 132 ARG CG   C -13.676 -10.803  -0.054 1.00 . B H . 166 ARG CG   1 1 
       17 50169 2 2 132 ARG CZ   C -11.085 -11.624   1.440 1.00 . B H . 166 ARG CZ   1 1 
       17 50170 2 2 132 ARG H    H -14.184 -11.045  -3.890 1.00 . B H . 166 ARG H    1 1 
       17 50171 2 2 132 ARG HA   H -15.809 -11.213  -1.449 1.00 . B H . 166 ARG HA   1 1 
       17 50172 2 2 132 ARG HB2  H -13.239  -9.772  -1.865 1.00 . B H . 166 ARG HB2  1 1 
       17 50173 2 2 132 ARG HB3  H -14.461  -8.994  -0.856 1.00 . B H . 166 ARG HB3  1 1 
       17 50174 2 2 132 ARG HD2  H -13.033 -12.833  -0.130 1.00 . B H . 166 ARG HD2  1 1 
       17 50175 2 2 132 ARG HD3  H -12.577 -11.870  -1.535 1.00 . B H . 166 ARG HD3  1 1 
       17 50176 2 2 132 ARG HE   H -10.600 -11.480  -0.486 1.00 . B H . 166 ARG HE   1 1 
       17 50177 2 2 132 ARG HG2  H -13.227 -10.171   0.692 1.00 . B H . 166 ARG HG2  1 1 
       17 50178 2 2 132 ARG HG3  H -14.550 -11.286   0.361 1.00 . B H . 166 ARG HG3  1 1 
       17 50179 2 2 132 ARG HH11 H -12.983 -11.975   2.008 1.00 . B H . 166 ARG HH11 1 1 
       17 50180 2 2 132 ARG HH12 H -11.843 -11.800   3.294 1.00 . B H . 166 ARG HH12 1 1 
       17 50181 2 2 132 ARG HH21 H  -9.115 -11.286   1.212 1.00 . B H . 166 ARG HH21 1 1 
       17 50182 2 2 132 ARG HH22 H  -9.662 -11.419   2.846 1.00 . B H . 166 ARG HH22 1 1 
       17 50183 2 2 132 ARG N    N -14.583 -11.447  -3.090 1.00 . B H . 166 ARG N    1 1 
       17 50184 2 2 132 ARG NE   N -11.343 -11.633   0.133 1.00 . B H . 166 ARG NE   1 1 
       17 50185 2 2 132 ARG NH1  N -12.048 -11.817   2.317 1.00 . B H . 166 ARG NH1  1 1 
       17 50186 2 2 132 ARG NH2  N  -9.855 -11.427   1.866 1.00 . B H . 166 ARG NH2  1 1 
       17 50187 2 2 132 ARG O    O -17.332  -9.619  -2.625 1.00 . B H . 166 ARG O    1 1 
       17 50188 2 2 133 GLY C    C -16.319  -6.156  -3.185 1.00 . B H . 167 GLY C    1 1 
       17 50189 2 2 133 GLY CA   C -16.303  -7.454  -3.976 1.00 . B H . 167 GLY CA   1 1 
       17 50190 2 2 133 GLY H    H -14.526  -8.481  -3.395 1.00 . B H . 167 GLY H    1 1 
       17 50191 2 2 133 GLY HA2  H -15.900  -7.250  -4.956 1.00 . B H . 167 GLY HA2  1 1 
       17 50192 2 2 133 GLY HA3  H -17.320  -7.801  -4.088 1.00 . B H . 167 GLY HA3  1 1 
       17 50193 2 2 133 GLY N    N -15.510  -8.511  -3.349 1.00 . B H . 167 GLY N    1 1 
       17 50194 2 2 133 GLY O    O -17.374  -5.550  -2.998 1.00 . B H . 167 GLY O    1 1 
       17 50195 2 2 134 VAL C    C -13.858  -3.647  -2.542 1.00 . B H . 168 VAL C    1 1 
       17 50196 2 2 134 VAL CA   C -15.018  -4.465  -1.991 1.00 . B H . 168 VAL CA   1 1 
       17 50197 2 2 134 VAL CB   C -14.810  -4.700  -0.479 1.00 . B H . 168 VAL CB   1 1 
       17 50198 2 2 134 VAL CG1  C -14.871  -3.395   0.294 1.00 . B H . 168 VAL CG1  1 1 
       17 50199 2 2 134 VAL CG2  C -15.838  -5.681   0.059 1.00 . B H . 168 VAL CG2  1 1 
       17 50200 2 2 134 VAL H    H -14.340  -6.240  -2.948 1.00 . B H . 168 VAL H    1 1 
       17 50201 2 2 134 VAL HA   H -15.933  -3.901  -2.124 1.00 . B H . 168 VAL HA   1 1 
       17 50202 2 2 134 VAL HB   H -13.831  -5.114  -0.333 1.00 . B H . 168 VAL HB   1 1 
       17 50203 2 2 134 VAL HG11 H -15.900  -3.082   0.398 1.00 . B H . 168 VAL HG11 1 1 
       17 50204 2 2 134 VAL HG12 H -14.313  -2.635  -0.230 1.00 . B H . 168 VAL HG12 1 1 
       17 50205 2 2 134 VAL HG13 H -14.440  -3.543   1.272 1.00 . B H . 168 VAL HG13 1 1 
       17 50206 2 2 134 VAL HG21 H -15.750  -5.740   1.134 1.00 . B H . 168 VAL HG21 1 1 
       17 50207 2 2 134 VAL HG22 H -15.666  -6.656  -0.371 1.00 . B H . 168 VAL HG22 1 1 
       17 50208 2 2 134 VAL HG23 H -16.830  -5.343  -0.202 1.00 . B H . 168 VAL HG23 1 1 
       17 50209 2 2 134 VAL N    N -15.146  -5.719  -2.744 1.00 . B H . 168 VAL N    1 1 
       17 50210 2 2 134 VAL O    O -12.893  -4.202  -3.070 1.00 . B H . 168 VAL O    1 1 
       17 50211 2 2 135 GLY C    C -12.180  -0.689  -1.873 1.00 . B H . 169 GLY C    1 1 
       17 50212 2 2 135 GLY CA   C -12.900  -1.473  -2.946 1.00 . B H . 169 GLY CA   1 1 
       17 50213 2 2 135 GLY H    H -14.746  -1.946  -1.997 1.00 . B H . 169 GLY H    1 1 
       17 50214 2 2 135 GLY HA2  H -12.177  -2.086  -3.463 1.00 . B H . 169 GLY HA2  1 1 
       17 50215 2 2 135 GLY HA3  H -13.331  -0.783  -3.651 1.00 . B H . 169 GLY HA3  1 1 
       17 50216 2 2 135 GLY N    N -13.954  -2.334  -2.430 1.00 . B H . 169 GLY N    1 1 
       17 50217 2 2 135 GLY O    O -12.755  -0.358  -0.835 1.00 . B H . 169 GLY O    1 1 
       17 50218 2 2 136 PHE C    C  -9.316   1.465  -1.876 1.00 . B H . 170 PHE C    1 1 
       17 50219 2 2 136 PHE CA   C -10.095   0.360  -1.182 1.00 . B H . 170 PHE CA   1 1 
       17 50220 2 2 136 PHE CB   C  -9.131  -0.566  -0.450 1.00 . B H . 170 PHE CB   1 1 
       17 50221 2 2 136 PHE CD1  C -10.649  -1.743   1.145 1.00 . B H . 170 PHE CD1  1 1 
       17 50222 2 2 136 PHE CD2  C  -9.553  -3.034  -0.529 1.00 . B H . 170 PHE CD2  1 1 
       17 50223 2 2 136 PHE CE1  C -11.265  -2.877   1.627 1.00 . B H . 170 PHE CE1  1 1 
       17 50224 2 2 136 PHE CE2  C -10.165  -4.173  -0.051 1.00 . B H . 170 PHE CE2  1 1 
       17 50225 2 2 136 PHE CG   C  -9.790  -1.808   0.065 1.00 . B H . 170 PHE CG   1 1 
       17 50226 2 2 136 PHE CZ   C -11.023  -4.092   1.030 1.00 . B H . 170 PHE CZ   1 1 
       17 50227 2 2 136 PHE H    H -10.505  -0.688  -2.975 1.00 . B H . 170 PHE H    1 1 
       17 50228 2 2 136 PHE HA   H -10.760   0.810  -0.460 1.00 . B H . 170 PHE HA   1 1 
       17 50229 2 2 136 PHE HB2  H  -8.341  -0.853  -1.123 1.00 . B H . 170 PHE HB2  1 1 
       17 50230 2 2 136 PHE HB3  H  -8.707  -0.040   0.393 1.00 . B H . 170 PHE HB3  1 1 
       17 50231 2 2 136 PHE HD1  H -10.835  -0.790   1.611 1.00 . B H . 170 PHE HD1  1 1 
       17 50232 2 2 136 PHE HD2  H  -8.883  -3.094  -1.374 1.00 . B H . 170 PHE HD2  1 1 
       17 50233 2 2 136 PHE HE1  H -11.925  -2.817   2.478 1.00 . B H . 170 PHE HE1  1 1 
       17 50234 2 2 136 PHE HE2  H  -9.958  -5.130  -0.509 1.00 . B H . 170 PHE HE2  1 1 
       17 50235 2 2 136 PHE HZ   H -11.490  -4.982   1.420 1.00 . B H . 170 PHE HZ   1 1 
       17 50236 2 2 136 PHE N    N -10.910  -0.392  -2.128 1.00 . B H . 170 PHE N    1 1 
       17 50237 2 2 136 PHE O    O  -8.994   1.374  -3.064 1.00 . B H . 170 PHE O    1 1 
       17 50238 2 2 137 ILE C    C  -7.218   4.112  -0.640 1.00 . B H . 171 ILE C    1 1 
       17 50239 2 2 137 ILE CA   C  -8.278   3.644  -1.636 1.00 . B H . 171 ILE CA   1 1 
       17 50240 2 2 137 ILE CB   C  -9.238   4.813  -1.958 1.00 . B H . 171 ILE CB   1 1 
       17 50241 2 2 137 ILE CD1  C  -9.844   4.100  -4.335 1.00 . B H . 171 ILE CD1  1 1 
       17 50242 2 2 137 ILE CG1  C -10.337   4.354  -2.925 1.00 . B H . 171 ILE CG1  1 1 
       17 50243 2 2 137 ILE CG2  C  -8.476   5.993  -2.543 1.00 . B H . 171 ILE CG2  1 1 
       17 50244 2 2 137 ILE H    H  -9.299   2.502  -0.180 1.00 . B H . 171 ILE H    1 1 
       17 50245 2 2 137 ILE HA   H  -7.793   3.339  -2.553 1.00 . B H . 171 ILE HA   1 1 
       17 50246 2 2 137 ILE HB   H  -9.697   5.135  -1.033 1.00 . B H . 171 ILE HB   1 1 
       17 50247 2 2 137 ILE HD11 H  -9.370   3.131  -4.380 1.00 . B H . 171 ILE HD11 1 1 
       17 50248 2 2 137 ILE HD12 H  -9.131   4.862  -4.610 1.00 . B H . 171 ILE HD12 1 1 
       17 50249 2 2 137 ILE HD13 H -10.679   4.125  -5.018 1.00 . B H . 171 ILE HD13 1 1 
       17 50250 2 2 137 ILE HG12 H -10.771   3.438  -2.557 1.00 . B H . 171 ILE HG12 1 1 
       17 50251 2 2 137 ILE HG13 H -11.103   5.114  -2.973 1.00 . B H . 171 ILE HG13 1 1 
       17 50252 2 2 137 ILE HG21 H  -8.108   5.732  -3.524 1.00 . B H . 171 ILE HG21 1 1 
       17 50253 2 2 137 ILE HG22 H  -7.646   6.243  -1.900 1.00 . B H . 171 ILE HG22 1 1 
       17 50254 2 2 137 ILE HG23 H  -9.137   6.842  -2.623 1.00 . B H . 171 ILE HG23 1 1 
       17 50255 2 2 137 ILE N    N  -9.016   2.504  -1.117 1.00 . B H . 171 ILE N    1 1 
       17 50256 2 2 137 ILE O    O  -7.547   4.649   0.420 1.00 . B H . 171 ILE O    1 1 
       17 50257 2 2 138 ARG C    C  -4.419   5.755  -0.491 1.00 . B H . 172 ARG C    1 1 
       17 50258 2 2 138 ARG CA   C  -4.846   4.331  -0.127 1.00 . B H . 172 ARG CA   1 1 
       17 50259 2 2 138 ARG CB   C  -3.660   3.366  -0.253 1.00 . B H . 172 ARG CB   1 1 
       17 50260 2 2 138 ARG CD   C  -2.473   2.064   1.546 1.00 . B H . 172 ARG CD   1 1 
       17 50261 2 2 138 ARG CG   C  -3.732   2.181   0.701 1.00 . B H . 172 ARG CG   1 1 
       17 50262 2 2 138 ARG CZ   C  -1.880  -0.337   1.410 1.00 . B H . 172 ARG CZ   1 1 
       17 50263 2 2 138 ARG H    H  -5.746   3.481  -1.848 1.00 . B H . 172 ARG H    1 1 
       17 50264 2 2 138 ARG HA   H  -5.202   4.323   0.897 1.00 . B H . 172 ARG HA   1 1 
       17 50265 2 2 138 ARG HB2  H  -3.625   2.986  -1.263 1.00 . B H . 172 ARG HB2  1 1 
       17 50266 2 2 138 ARG HB3  H  -2.748   3.908  -0.052 1.00 . B H . 172 ARG HB3  1 1 
       17 50267 2 2 138 ARG HD2  H  -1.907   2.981   1.450 1.00 . B H . 172 ARG HD2  1 1 
       17 50268 2 2 138 ARG HD3  H  -2.756   1.927   2.580 1.00 . B H . 172 ARG HD3  1 1 
       17 50269 2 2 138 ARG HE   H  -0.837   1.148   0.591 1.00 . B H . 172 ARG HE   1 1 
       17 50270 2 2 138 ARG HG2  H  -4.582   2.306   1.355 1.00 . B H . 172 ARG HG2  1 1 
       17 50271 2 2 138 ARG HG3  H  -3.852   1.275   0.124 1.00 . B H . 172 ARG HG3  1 1 
       17 50272 2 2 138 ARG HH11 H  -3.553   0.025   2.471 1.00 . B H . 172 ARG HH11 1 1 
       17 50273 2 2 138 ARG HH12 H  -3.107  -1.641   2.337 1.00 . B H . 172 ARG HH12 1 1 
       17 50274 2 2 138 ARG HH21 H  -0.271  -1.017   0.421 1.00 . B H . 172 ARG HH21 1 1 
       17 50275 2 2 138 ARG HH22 H  -1.230  -2.242   1.187 1.00 . B H . 172 ARG HH22 1 1 
       17 50276 2 2 138 ARG N    N  -5.947   3.912  -0.989 1.00 . B H . 172 ARG N    1 1 
       17 50277 2 2 138 ARG NE   N  -1.633   0.939   1.124 1.00 . B H . 172 ARG NE   1 1 
       17 50278 2 2 138 ARG NH1  N  -2.932  -0.678   2.132 1.00 . B H . 172 ARG NH1  1 1 
       17 50279 2 2 138 ARG NH2  N  -1.064  -1.271   0.968 1.00 . B H . 172 ARG NH2  1 1 
       17 50280 2 2 138 ARG O    O  -3.606   5.958  -1.394 1.00 . B H . 172 ARG O    1 1 
       17 50281 2 2 139 PHE C    C  -3.356   8.567   0.611 1.00 . B H . 173 PHE C    1 1 
       17 50282 2 2 139 PHE CA   C  -4.671   8.146  -0.039 1.00 . B H . 173 PHE CA   1 1 
       17 50283 2 2 139 PHE CB   C  -5.804   9.055   0.466 1.00 . B H . 173 PHE CB   1 1 
       17 50284 2 2 139 PHE CD1  C  -6.872   9.920  -1.632 1.00 . B H . 173 PHE CD1  1 1 
       17 50285 2 2 139 PHE CD2  C  -8.192   8.580  -0.168 1.00 . B H . 173 PHE CD2  1 1 
       17 50286 2 2 139 PHE CE1  C  -7.950  10.061  -2.485 1.00 . B H . 173 PHE CE1  1 1 
       17 50287 2 2 139 PHE CE2  C  -9.278   8.721  -1.016 1.00 . B H . 173 PHE CE2  1 1 
       17 50288 2 2 139 PHE CG   C  -6.979   9.176  -0.466 1.00 . B H . 173 PHE CG   1 1 
       17 50289 2 2 139 PHE CZ   C  -9.156   9.463  -2.177 1.00 . B H . 173 PHE CZ   1 1 
       17 50290 2 2 139 PHE H    H  -5.628   6.500   0.915 1.00 . B H . 173 PHE H    1 1 
       17 50291 2 2 139 PHE HA   H  -4.576   8.278  -1.104 1.00 . B H . 173 PHE HA   1 1 
       17 50292 2 2 139 PHE HB2  H  -6.172   8.666   1.403 1.00 . B H . 173 PHE HB2  1 1 
       17 50293 2 2 139 PHE HB3  H  -5.411  10.048   0.632 1.00 . B H . 173 PHE HB3  1 1 
       17 50294 2 2 139 PHE HD1  H  -5.930  10.390  -1.875 1.00 . B H . 173 PHE HD1  1 1 
       17 50295 2 2 139 PHE HD2  H  -8.287   7.998   0.736 1.00 . B H . 173 PHE HD2  1 1 
       17 50296 2 2 139 PHE HE1  H  -7.851  10.641  -3.390 1.00 . B H . 173 PHE HE1  1 1 
       17 50297 2 2 139 PHE HE2  H -10.219   8.251  -0.772 1.00 . B H . 173 PHE HE2  1 1 
       17 50298 2 2 139 PHE HZ   H -10.004   9.579  -2.843 1.00 . B H . 173 PHE HZ   1 1 
       17 50299 2 2 139 PHE N    N  -4.983   6.734   0.209 1.00 . B H . 173 PHE N    1 1 
       17 50300 2 2 139 PHE O    O  -2.665   7.766   1.240 1.00 . B H . 173 PHE O    1 1 
       17 50301 2 2 140 ASP C    C  -1.931  10.614   2.520 1.00 . B H . 174 ASP C    1 1 
       17 50302 2 2 140 ASP CA   C  -1.802  10.415   1.005 1.00 . B H . 174 ASP CA   1 1 
       17 50303 2 2 140 ASP CB   C  -1.502  11.755   0.326 1.00 . B H . 174 ASP CB   1 1 
       17 50304 2 2 140 ASP CG   C  -0.056  12.173   0.477 1.00 . B H . 174 ASP CG   1 1 
       17 50305 2 2 140 ASP H    H  -3.623  10.421  -0.079 1.00 . B H . 174 ASP H    1 1 
       17 50306 2 2 140 ASP HA   H  -0.991   9.730   0.810 1.00 . B H . 174 ASP HA   1 1 
       17 50307 2 2 140 ASP HB2  H  -1.723  11.676  -0.727 1.00 . B H . 174 ASP HB2  1 1 
       17 50308 2 2 140 ASP HB3  H  -2.125  12.522   0.762 1.00 . B H . 174 ASP HB3  1 1 
       17 50309 2 2 140 ASP N    N  -3.025   9.844   0.443 1.00 . B H . 174 ASP N    1 1 
       17 50310 2 2 140 ASP O    O  -1.102  10.131   3.296 1.00 . B H . 174 ASP O    1 1 
       17 50311 2 2 140 ASP OD1  O   0.780  11.701  -0.316 1.00 . B H . 174 ASP OD1  1 1 
       17 50312 2 2 140 ASP OD2  O   0.240  12.974   1.386 1.00 . B H . 174 ASP OD2  1 1 
       17 50313 2 2 141 LYS C    C  -4.633  11.200   4.768 1.00 . B H . 175 LYS C    1 1 
       17 50314 2 2 141 LYS CA   C  -3.220  11.620   4.344 1.00 . B H . 175 LYS CA   1 1 
       17 50315 2 2 141 LYS CB   C  -3.015  13.112   4.617 1.00 . B H . 175 LYS CB   1 1 
       17 50316 2 2 141 LYS CD   C  -2.814  14.956   6.309 1.00 . B H . 175 LYS CD   1 1 
       17 50317 2 2 141 LYS CE   C  -3.006  15.316   7.774 1.00 . B H . 175 LYS CE   1 1 
       17 50318 2 2 141 LYS CG   C  -2.851  13.452   6.090 1.00 . B H . 175 LYS CG   1 1 
       17 50319 2 2 141 LYS H    H  -3.592  11.700   2.258 1.00 . B H . 175 LYS H    1 1 
       17 50320 2 2 141 LYS HA   H  -2.503  11.057   4.923 1.00 . B H . 175 LYS HA   1 1 
       17 50321 2 2 141 LYS HB2  H  -2.130  13.442   4.092 1.00 . B H . 175 LYS HB2  1 1 
       17 50322 2 2 141 LYS HB3  H  -3.868  13.656   4.237 1.00 . B H . 175 LYS HB3  1 1 
       17 50323 2 2 141 LYS HD2  H  -1.858  15.334   5.979 1.00 . B H . 175 LYS HD2  1 1 
       17 50324 2 2 141 LYS HD3  H  -3.602  15.414   5.728 1.00 . B H . 175 LYS HD3  1 1 
       17 50325 2 2 141 LYS HE2  H  -3.988  15.753   7.898 1.00 . B H . 175 LYS HE2  1 1 
       17 50326 2 2 141 LYS HE3  H  -2.937  14.414   8.366 1.00 . B H . 175 LYS HE3  1 1 
       17 50327 2 2 141 LYS HG2  H  -3.681  13.036   6.641 1.00 . B H . 175 LYS HG2  1 1 
       17 50328 2 2 141 LYS HG3  H  -1.926  13.021   6.447 1.00 . B H . 175 LYS HG3  1 1 
       17 50329 2 2 141 LYS HZ1  H  -2.148  16.541   9.239 1.00 . B H . 175 LYS HZ1  1 1 
       17 50330 2 2 141 LYS HZ2  H  -2.012  17.156   7.666 1.00 . B H . 175 LYS HZ2  1 1 
       17 50331 2 2 141 LYS HZ3  H  -1.027  15.872   8.160 1.00 . B H . 175 LYS HZ3  1 1 
       17 50332 2 2 141 LYS N    N  -2.975  11.338   2.929 1.00 . B H . 175 LYS N    1 1 
       17 50333 2 2 141 LYS NZ   N  -1.977  16.289   8.243 1.00 . B H . 175 LYS NZ   1 1 
       17 50334 2 2 141 LYS O    O  -5.578  11.266   3.978 1.00 . B H . 175 LYS O    1 1 
       17 50335 2 2 142 ARG C    C  -7.127  11.431   6.409 1.00 . B H . 176 ARG C    1 1 
       17 50336 2 2 142 ARG CA   C  -6.059  10.345   6.570 1.00 . B H . 176 ARG CA   1 1 
       17 50337 2 2 142 ARG CB   C  -5.918   9.959   8.047 1.00 . B H . 176 ARG CB   1 1 
       17 50338 2 2 142 ARG CD   C  -7.935   9.824   9.556 1.00 . B H . 176 ARG CD   1 1 
       17 50339 2 2 142 ARG CG   C  -7.053   9.082   8.560 1.00 . B H . 176 ARG CG   1 1 
       17 50340 2 2 142 ARG CZ   C  -7.895  10.441  11.953 1.00 . B H . 176 ARG CZ   1 1 
       17 50341 2 2 142 ARG H    H  -3.976  10.749   6.606 1.00 . B H . 176 ARG H    1 1 
       17 50342 2 2 142 ARG HA   H  -6.373   9.474   6.013 1.00 . B H . 176 ARG HA   1 1 
       17 50343 2 2 142 ARG HB2  H  -4.991   9.420   8.179 1.00 . B H . 176 ARG HB2  1 1 
       17 50344 2 2 142 ARG HB3  H  -5.889  10.859   8.643 1.00 . B H . 176 ARG HB3  1 1 
       17 50345 2 2 142 ARG HD2  H  -8.059  10.844   9.218 1.00 . B H . 176 ARG HD2  1 1 
       17 50346 2 2 142 ARG HD3  H  -8.901   9.339   9.590 1.00 . B H . 176 ARG HD3  1 1 
       17 50347 2 2 142 ARG HE   H  -6.509   9.354  11.027 1.00 . B H . 176 ARG HE   1 1 
       17 50348 2 2 142 ARG HG2  H  -7.659   8.770   7.723 1.00 . B H . 176 ARG HG2  1 1 
       17 50349 2 2 142 ARG HG3  H  -6.633   8.212   9.044 1.00 . B H . 176 ARG HG3  1 1 
       17 50350 2 2 142 ARG HH11 H  -9.548  11.082  10.959 1.00 . B H . 176 ARG HH11 1 1 
       17 50351 2 2 142 ARG HH12 H  -9.447  11.525  12.640 1.00 . B H . 176 ARG HH12 1 1 
       17 50352 2 2 142 ARG HH21 H  -6.410   9.920  13.206 1.00 . B H . 176 ARG HH21 1 1 
       17 50353 2 2 142 ARG HH22 H  -7.676  10.863  13.909 1.00 . B H . 176 ARG HH22 1 1 
       17 50354 2 2 142 ARG N    N  -4.767  10.774   6.027 1.00 . B H . 176 ARG N    1 1 
       17 50355 2 2 142 ARG NE   N  -7.355   9.830  10.902 1.00 . B H . 176 ARG NE   1 1 
       17 50356 2 2 142 ARG NH1  N  -9.053  11.066  11.849 1.00 . B H . 176 ARG NH1  1 1 
       17 50357 2 2 142 ARG NH2  N  -7.278  10.405  13.117 1.00 . B H . 176 ARG NH2  1 1 
       17 50358 2 2 142 ARG O    O  -8.243  11.144   5.981 1.00 . B H . 176 ARG O    1 1 
       17 50359 2 2 143 ILE C    C  -8.277  13.909   5.205 1.00 . B H . 177 ILE C    1 1 
       17 50360 2 2 143 ILE CA   C  -7.723  13.797   6.626 1.00 . B H . 177 ILE CA   1 1 
       17 50361 2 2 143 ILE CB   C  -7.074  15.144   7.027 1.00 . B H . 177 ILE CB   1 1 
       17 50362 2 2 143 ILE CD1  C  -7.405  14.603   9.501 1.00 . B H . 177 ILE CD1  1 1 
       17 50363 2 2 143 ILE CG1  C  -6.442  15.054   8.422 1.00 . B H . 177 ILE CG1  1 1 
       17 50364 2 2 143 ILE CG2  C  -8.105  16.266   6.988 1.00 . B H . 177 ILE CG2  1 1 
       17 50365 2 2 143 ILE H    H  -5.876  12.844   7.077 1.00 . B H . 177 ILE H    1 1 
       17 50366 2 2 143 ILE HA   H  -8.551  13.608   7.296 1.00 . B H . 177 ILE HA   1 1 
       17 50367 2 2 143 ILE HB   H  -6.304  15.373   6.305 1.00 . B H . 177 ILE HB   1 1 
       17 50368 2 2 143 ILE HD11 H  -7.802  13.631   9.247 1.00 . B H . 177 ILE HD11 1 1 
       17 50369 2 2 143 ILE HD12 H  -8.214  15.313   9.580 1.00 . B H . 177 ILE HD12 1 1 
       17 50370 2 2 143 ILE HD13 H  -6.884  14.544  10.445 1.00 . B H . 177 ILE HD13 1 1 
       17 50371 2 2 143 ILE HG12 H  -5.623  14.352   8.397 1.00 . B H . 177 ILE HG12 1 1 
       17 50372 2 2 143 ILE HG13 H  -6.067  16.028   8.700 1.00 . B H . 177 ILE HG13 1 1 
       17 50373 2 2 143 ILE HG21 H  -8.611  16.258   6.033 1.00 . B H . 177 ILE HG21 1 1 
       17 50374 2 2 143 ILE HG22 H  -7.609  17.215   7.125 1.00 . B H . 177 ILE HG22 1 1 
       17 50375 2 2 143 ILE HG23 H  -8.826  16.119   7.779 1.00 . B H . 177 ILE HG23 1 1 
       17 50376 2 2 143 ILE N    N  -6.781  12.675   6.746 1.00 . B H . 177 ILE N    1 1 
       17 50377 2 2 143 ILE O    O  -9.473  14.158   5.019 1.00 . B H . 177 ILE O    1 1 
       17 50378 2 2 144 GLU C    C  -8.890  12.675   2.562 1.00 . B H . 178 GLU C    1 1 
       17 50379 2 2 144 GLU CA   C  -7.833  13.746   2.806 1.00 . B H . 178 GLU CA   1 1 
       17 50380 2 2 144 GLU CB   C  -6.630  13.532   1.881 1.00 . B H . 178 GLU CB   1 1 
       17 50381 2 2 144 GLU CD   C  -6.144  15.353   0.160 1.00 . B H . 178 GLU CD   1 1 
       17 50382 2 2 144 GLU CG   C  -6.851  14.037   0.457 1.00 . B H . 178 GLU CG   1 1 
       17 50383 2 2 144 GLU H    H  -6.484  13.473   4.416 1.00 . B H . 178 GLU H    1 1 
       17 50384 2 2 144 GLU HA   H  -8.265  14.717   2.618 1.00 . B H . 178 GLU HA   1 1 
       17 50385 2 2 144 GLU HB2  H  -5.777  14.049   2.296 1.00 . B H . 178 GLU HB2  1 1 
       17 50386 2 2 144 GLU HB3  H  -6.410  12.476   1.834 1.00 . B H . 178 GLU HB3  1 1 
       17 50387 2 2 144 GLU HG2  H  -6.484  13.294  -0.233 1.00 . B H . 178 GLU HG2  1 1 
       17 50388 2 2 144 GLU HG3  H  -7.911  14.176   0.300 1.00 . B H . 178 GLU HG3  1 1 
       17 50389 2 2 144 GLU N    N  -7.414  13.695   4.207 1.00 . B H . 178 GLU N    1 1 
       17 50390 2 2 144 GLU O    O  -9.919  12.920   1.927 1.00 . B H . 178 GLU O    1 1 
       17 50391 2 2 144 GLU OE1  O  -5.303  15.786   0.980 1.00 . B H . 178 GLU OE1  1 1 
       17 50392 2 2 144 GLU OE2  O  -6.432  15.951  -0.898 1.00 . B H . 178 GLU OE2  1 1 
       17 50393 2 2 145 ALA C    C -10.796  10.632   3.878 1.00 . B H . 179 ALA C    1 1 
       17 50394 2 2 145 ALA CA   C  -9.559  10.371   3.021 1.00 . B H . 179 ALA CA   1 1 
       17 50395 2 2 145 ALA CB   C  -8.866   9.081   3.440 1.00 . B H . 179 ALA CB   1 1 
       17 50396 2 2 145 ALA H    H  -7.806  11.388   3.639 1.00 . B H . 179 ALA H    1 1 
       17 50397 2 2 145 ALA HA   H  -9.870  10.276   1.990 1.00 . B H . 179 ALA HA   1 1 
       17 50398 2 2 145 ALA HB1  H  -8.264   8.714   2.622 1.00 . B H . 179 ALA HB1  1 1 
       17 50399 2 2 145 ALA HB2  H  -9.607   8.341   3.703 1.00 . B H . 179 ALA HB2  1 1 
       17 50400 2 2 145 ALA HB3  H  -8.232   9.274   4.294 1.00 . B H . 179 ALA HB3  1 1 
       17 50401 2 2 145 ALA N    N  -8.634  11.494   3.120 1.00 . B H . 179 ALA N    1 1 
       17 50402 2 2 145 ALA O    O -11.919  10.389   3.444 1.00 . B H . 179 ALA O    1 1 
       17 50403 2 2 146 GLU C    C -12.679  12.403   5.309 1.00 . B H . 180 GLU C    1 1 
       17 50404 2 2 146 GLU CA   C -11.684  11.475   5.998 1.00 . B H . 180 GLU CA   1 1 
       17 50405 2 2 146 GLU CB   C -11.154  12.130   7.275 1.00 . B H . 180 GLU CB   1 1 
       17 50406 2 2 146 GLU CD   C -11.539  11.861   9.770 1.00 . B H . 180 GLU CD   1 1 
       17 50407 2 2 146 GLU CG   C -12.165  12.140   8.416 1.00 . B H . 180 GLU CG   1 1 
       17 50408 2 2 146 GLU H    H  -9.657  11.339   5.374 1.00 . B H . 180 GLU H    1 1 
       17 50409 2 2 146 GLU HA   H -12.186  10.554   6.253 1.00 . B H . 180 GLU HA   1 1 
       17 50410 2 2 146 GLU HB2  H -10.275  11.595   7.602 1.00 . B H . 180 GLU HB2  1 1 
       17 50411 2 2 146 GLU HB3  H -10.882  13.153   7.055 1.00 . B H . 180 GLU HB3  1 1 
       17 50412 2 2 146 GLU HG2  H -12.636  13.110   8.454 1.00 . B H . 180 GLU HG2  1 1 
       17 50413 2 2 146 GLU HG3  H -12.914  11.387   8.222 1.00 . B H . 180 GLU HG3  1 1 
       17 50414 2 2 146 GLU N    N -10.582  11.153   5.089 1.00 . B H . 180 GLU N    1 1 
       17 50415 2 2 146 GLU O    O -13.868  12.082   5.205 1.00 . B H . 180 GLU O    1 1 
       17 50416 2 2 146 GLU OE1  O -10.517  11.144   9.824 1.00 . B H . 180 GLU OE1  1 1 
       17 50417 2 2 146 GLU OE2  O -12.068  12.358  10.781 1.00 . B H . 180 GLU OE2  1 1 
       17 50418 2 2 147 GLU C    C -13.712  13.795   2.927 1.00 . B H . 181 GLU C    1 1 
       17 50419 2 2 147 GLU CA   C -13.036  14.494   4.106 1.00 . B H . 181 GLU CA   1 1 
       17 50420 2 2 147 GLU CB   C -12.222  15.698   3.619 1.00 . B H . 181 GLU CB   1 1 
       17 50421 2 2 147 GLU CD   C -12.855  18.136   3.358 1.00 . B H . 181 GLU CD   1 1 
       17 50422 2 2 147 GLU CG   C -12.584  16.999   4.323 1.00 . B H . 181 GLU CG   1 1 
       17 50423 2 2 147 GLU H    H -11.219  13.733   4.915 1.00 . B H . 181 GLU H    1 1 
       17 50424 2 2 147 GLU HA   H -13.799  14.833   4.792 1.00 . B H . 181 GLU HA   1 1 
       17 50425 2 2 147 GLU HB2  H -11.172  15.502   3.786 1.00 . B H . 181 GLU HB2  1 1 
       17 50426 2 2 147 GLU HB3  H -12.390  15.829   2.559 1.00 . B H . 181 GLU HB3  1 1 
       17 50427 2 2 147 GLU HG2  H -13.470  16.839   4.918 1.00 . B H . 181 GLU HG2  1 1 
       17 50428 2 2 147 GLU HG3  H -11.766  17.283   4.968 1.00 . B H . 181 GLU HG3  1 1 
       17 50429 2 2 147 GLU N    N -12.183  13.541   4.815 1.00 . B H . 181 GLU N    1 1 
       17 50430 2 2 147 GLU O    O -14.930  13.894   2.745 1.00 . B H . 181 GLU O    1 1 
       17 50431 2 2 147 GLU OE1  O -13.987  18.214   2.835 1.00 . B H . 181 GLU OE1  1 1 
       17 50432 2 2 147 GLU OE2  O -11.938  18.952   3.131 1.00 . B H . 181 GLU OE2  1 1 
       17 50433 2 2 148 ALA C    C -14.503  11.320   1.452 1.00 . B H . 182 ALA C    1 1 
       17 50434 2 2 148 ALA CA   C -13.429  12.311   1.002 1.00 . B H . 182 ALA CA   1 1 
       17 50435 2 2 148 ALA CB   C -12.294  11.590   0.285 1.00 . B H . 182 ALA CB   1 1 
       17 50436 2 2 148 ALA H    H -11.955  13.003   2.360 1.00 . B H . 182 ALA H    1 1 
       17 50437 2 2 148 ALA HA   H -13.872  13.017   0.314 1.00 . B H . 182 ALA HA   1 1 
       17 50438 2 2 148 ALA HB1  H -12.594  11.360  -0.726 1.00 . B H . 182 ALA HB1  1 1 
       17 50439 2 2 148 ALA HB2  H -12.061  10.674   0.809 1.00 . B H . 182 ALA HB2  1 1 
       17 50440 2 2 148 ALA HB3  H -11.420  12.225   0.266 1.00 . B H . 182 ALA HB3  1 1 
       17 50441 2 2 148 ALA N    N -12.913  13.059   2.146 1.00 . B H . 182 ALA N    1 1 
       17 50442 2 2 148 ALA O    O -15.585  11.262   0.866 1.00 . B H . 182 ALA O    1 1 
       17 50443 2 2 149 ILE C    C -16.542  10.188   3.191 1.00 . B H . 183 ILE C    1 1 
       17 50444 2 2 149 ILE CA   C -15.144   9.580   3.060 1.00 . B H . 183 ILE CA   1 1 
       17 50445 2 2 149 ILE CB   C -14.671   9.076   4.450 1.00 . B H . 183 ILE CB   1 1 
       17 50446 2 2 149 ILE CD1  C -13.034   7.526   5.619 1.00 . B H . 183 ILE CD1  1 1 
       17 50447 2 2 149 ILE CG1  C -13.591   8.006   4.297 1.00 . B H . 183 ILE CG1  1 1 
       17 50448 2 2 149 ILE CG2  C -15.834   8.529   5.265 1.00 . B H . 183 ILE CG2  1 1 
       17 50449 2 2 149 ILE H    H -13.313  10.661   2.936 1.00 . B H . 183 ILE H    1 1 
       17 50450 2 2 149 ILE HA   H -15.192   8.736   2.387 1.00 . B H . 183 ILE HA   1 1 
       17 50451 2 2 149 ILE HB   H -14.255   9.916   4.986 1.00 . B H . 183 ILE HB   1 1 
       17 50452 2 2 149 ILE HD11 H -12.102   8.031   5.821 1.00 . B H . 183 ILE HD11 1 1 
       17 50453 2 2 149 ILE HD12 H -12.864   6.462   5.573 1.00 . B H . 183 ILE HD12 1 1 
       17 50454 2 2 149 ILE HD13 H -13.739   7.744   6.408 1.00 . B H . 183 ILE HD13 1 1 
       17 50455 2 2 149 ILE HG12 H -14.008   7.153   3.784 1.00 . B H . 183 ILE HG12 1 1 
       17 50456 2 2 149 ILE HG13 H -12.774   8.408   3.717 1.00 . B H . 183 ILE HG13 1 1 
       17 50457 2 2 149 ILE HG21 H -15.452   7.924   6.074 1.00 . B H . 183 ILE HG21 1 1 
       17 50458 2 2 149 ILE HG22 H -16.462   7.925   4.630 1.00 . B H . 183 ILE HG22 1 1 
       17 50459 2 2 149 ILE HG23 H -16.410   9.349   5.669 1.00 . B H . 183 ILE HG23 1 1 
       17 50460 2 2 149 ILE N    N -14.202  10.557   2.507 1.00 . B H . 183 ILE N    1 1 
       17 50461 2 2 149 ILE O    O -17.490   9.729   2.552 1.00 . B H . 183 ILE O    1 1 
       17 50462 2 2 150 LYS C    C -18.482  12.495   2.926 1.00 . B H . 184 LYS C    1 1 
       17 50463 2 2 150 LYS CA   C -17.935  11.905   4.230 1.00 . B H . 184 LYS CA   1 1 
       17 50464 2 2 150 LYS CB   C -17.781  12.995   5.296 1.00 . B H . 184 LYS CB   1 1 
       17 50465 2 2 150 LYS CD   C -20.235  13.185   5.864 1.00 . B H . 184 LYS CD   1 1 
       17 50466 2 2 150 LYS CE   C -21.261  13.090   4.744 1.00 . B H . 184 LYS CE   1 1 
       17 50467 2 2 150 LYS CG   C -18.981  13.928   5.418 1.00 . B H . 184 LYS CG   1 1 
       17 50468 2 2 150 LYS H    H -15.857  11.551   4.491 1.00 . B H . 184 LYS H    1 1 
       17 50469 2 2 150 LYS HA   H -18.637  11.167   4.589 1.00 . B H . 184 LYS HA   1 1 
       17 50470 2 2 150 LYS HB2  H -17.627  12.518   6.254 1.00 . B H . 184 LYS HB2  1 1 
       17 50471 2 2 150 LYS HB3  H -16.912  13.591   5.059 1.00 . B H . 184 LYS HB3  1 1 
       17 50472 2 2 150 LYS HD2  H -19.960  12.186   6.170 1.00 . B H . 184 LYS HD2  1 1 
       17 50473 2 2 150 LYS HD3  H -20.674  13.710   6.700 1.00 . B H . 184 LYS HD3  1 1 
       17 50474 2 2 150 LYS HE2  H -20.930  13.702   3.916 1.00 . B H . 184 LYS HE2  1 1 
       17 50475 2 2 150 LYS HE3  H -21.329  12.060   4.422 1.00 . B H . 184 LYS HE3  1 1 
       17 50476 2 2 150 LYS HG2  H -18.753  14.694   6.146 1.00 . B H . 184 LYS HG2  1 1 
       17 50477 2 2 150 LYS HG3  H -19.165  14.389   4.458 1.00 . B H . 184 LYS HG3  1 1 
       17 50478 2 2 150 LYS HZ1  H -23.286  13.487   4.394 1.00 . B H . 184 LYS HZ1  1 1 
       17 50479 2 2 150 LYS HZ2  H -22.563  14.546   5.498 1.00 . B H . 184 LYS HZ2  1 1 
       17 50480 2 2 150 LYS HZ3  H -22.954  12.969   5.972 1.00 . B H . 184 LYS HZ3  1 1 
       17 50481 2 2 150 LYS N    N -16.656  11.228   4.016 1.00 . B H . 184 LYS N    1 1 
       17 50482 2 2 150 LYS NZ   N -22.610  13.556   5.183 1.00 . B H . 184 LYS NZ   1 1 
       17 50483 2 2 150 LYS O    O -19.670  12.352   2.632 1.00 . B H . 184 LYS O    1 1 
       17 50484 2 2 151 GLY C    C -18.557  12.717  -0.111 1.00 . B H . 185 GLY C    1 1 
       17 50485 2 2 151 GLY CA   C -18.049  13.746   0.889 1.00 . B H . 185 GLY CA   1 1 
       17 50486 2 2 151 GLY H    H -16.675  13.238   2.434 1.00 . B H . 185 GLY H    1 1 
       17 50487 2 2 151 GLY HA2  H -18.841  14.452   1.089 1.00 . B H . 185 GLY HA2  1 1 
       17 50488 2 2 151 GLY HA3  H -17.216  14.275   0.449 1.00 . B H . 185 GLY HA3  1 1 
       17 50489 2 2 151 GLY N    N -17.616  13.153   2.150 1.00 . B H . 185 GLY N    1 1 
       17 50490 2 2 151 GLY O    O -19.503  12.981  -0.851 1.00 . B H . 185 GLY O    1 1 
       17 50491 2 2 152 LEU C    C -19.400   9.584  -0.492 1.00 . B H . 186 LEU C    1 1 
       17 50492 2 2 152 LEU CA   C -18.298  10.476  -1.061 1.00 . B H . 186 LEU CA   1 1 
       17 50493 2 2 152 LEU CB   C -17.076   9.621  -1.388 1.00 . B H . 186 LEU CB   1 1 
       17 50494 2 2 152 LEU CD1  C -14.908   9.343  -2.607 1.00 . B H . 186 LEU CD1  1 1 
       17 50495 2 2 152 LEU CD2  C -16.872  10.351  -3.768 1.00 . B H . 186 LEU CD2  1 1 
       17 50496 2 2 152 LEU CG   C -16.143  10.210  -2.443 1.00 . B H . 186 LEU CG   1 1 
       17 50497 2 2 152 LEU H    H -17.160  11.406   0.473 1.00 . B H . 186 LEU H    1 1 
       17 50498 2 2 152 LEU HA   H -18.657  10.932  -1.971 1.00 . B H . 186 LEU HA   1 1 
       17 50499 2 2 152 LEU HB2  H -16.517   9.475  -0.473 1.00 . B H . 186 LEU HB2  1 1 
       17 50500 2 2 152 LEU HB3  H -17.418   8.658  -1.738 1.00 . B H . 186 LEU HB3  1 1 
       17 50501 2 2 152 LEU HD11 H -14.240   9.506  -1.774 1.00 . B H . 186 LEU HD11 1 1 
       17 50502 2 2 152 LEU HD12 H -14.406   9.603  -3.528 1.00 . B H . 186 LEU HD12 1 1 
       17 50503 2 2 152 LEU HD13 H -15.200   8.304  -2.637 1.00 . B H . 186 LEU HD13 1 1 
       17 50504 2 2 152 LEU HD21 H -17.324  11.330  -3.827 1.00 . B H . 186 LEU HD21 1 1 
       17 50505 2 2 152 LEU HD22 H -17.640   9.595  -3.838 1.00 . B H . 186 LEU HD22 1 1 
       17 50506 2 2 152 LEU HD23 H -16.171  10.228  -4.580 1.00 . B H . 186 LEU HD23 1 1 
       17 50507 2 2 152 LEU HG   H -15.823  11.193  -2.128 1.00 . B H . 186 LEU HG   1 1 
       17 50508 2 2 152 LEU N    N -17.920  11.549  -0.139 1.00 . B H . 186 LEU N    1 1 
       17 50509 2 2 152 LEU O    O -20.346   9.234  -1.200 1.00 . B H . 186 LEU O    1 1 
       17 50510 2 2 153 ASN C    C -21.670   8.663   1.058 1.00 . B H . 187 ASN C    1 1 
       17 50511 2 2 153 ASN CA   C -20.227   8.318   1.440 1.00 . B H . 187 ASN CA   1 1 
       17 50512 2 2 153 ASN CB   C -20.060   8.381   2.963 1.00 . B H . 187 ASN CB   1 1 
       17 50513 2 2 153 ASN CG   C -19.267   7.209   3.509 1.00 . B H . 187 ASN CG   1 1 
       17 50514 2 2 153 ASN H    H -18.457   9.496   1.278 1.00 . B H . 187 ASN H    1 1 
       17 50515 2 2 153 ASN HA   H -20.024   7.309   1.113 1.00 . B H . 187 ASN HA   1 1 
       17 50516 2 2 153 ASN HB2  H -19.544   9.292   3.224 1.00 . B H . 187 ASN HB2  1 1 
       17 50517 2 2 153 ASN HB3  H -21.035   8.379   3.427 1.00 . B H . 187 ASN HB3  1 1 
       17 50518 2 2 153 ASN HD21 H -18.568   8.327   4.995 1.00 . B H . 187 ASN HD21 1 1 
       17 50519 2 2 153 ASN HD22 H -18.026   6.685   4.963 1.00 . B H . 187 ASN HD22 1 1 
       17 50520 2 2 153 ASN N    N -19.256   9.197   0.777 1.00 . B H . 187 ASN N    1 1 
       17 50521 2 2 153 ASN ND2  N -18.550   7.429   4.600 1.00 . B H . 187 ASN ND2  1 1 
       17 50522 2 2 153 ASN O    O -22.141   9.781   1.282 1.00 . B H . 187 ASN O    1 1 
       17 50523 2 2 153 ASN OD1  O -19.298   6.112   2.954 1.00 . B H . 187 ASN OD1  1 1 
       17 50524 2 2 154 GLY C    C -24.614   6.752   0.649 1.00 . B H . 188 GLY C    1 1 
       17 50525 2 2 154 GLY CA   C -23.744   7.848   0.086 1.00 . B H . 188 GLY CA   1 1 
       17 50526 2 2 154 GLY H    H -21.935   6.809   0.361 1.00 . B H . 188 GLY H    1 1 
       17 50527 2 2 154 GLY HA2  H -24.104   8.804   0.440 1.00 . B H . 188 GLY HA2  1 1 
       17 50528 2 2 154 GLY HA3  H -23.804   7.825  -0.991 1.00 . B H . 188 GLY HA3  1 1 
       17 50529 2 2 154 GLY N    N -22.364   7.677   0.493 1.00 . B H . 188 GLY N    1 1 
       17 50530 2 2 154 GLY O    O -24.811   5.716   0.019 1.00 . B H . 188 GLY O    1 1 
       17 50531 2 2 155 GLN C    C -27.390   6.019   2.015 1.00 . B H . 189 GLN C    1 1 
       17 50532 2 2 155 GLN CA   C -25.953   6.001   2.541 1.00 . B H . 189 GLN CA   1 1 
       17 50533 2 2 155 GLN CB   C -25.939   6.267   4.052 1.00 . B H . 189 GLN CB   1 1 
       17 50534 2 2 155 GLN CD   C -27.798   7.521   5.231 1.00 . B H . 189 GLN CD   1 1 
       17 50535 2 2 155 GLN CG   C -26.507   7.627   4.444 1.00 . B H . 189 GLN CG   1 1 
       17 50536 2 2 155 GLN H    H -24.889   7.821   2.289 1.00 . B H . 189 GLN H    1 1 
       17 50537 2 2 155 GLN HA   H -25.532   5.023   2.357 1.00 . B H . 189 GLN HA   1 1 
       17 50538 2 2 155 GLN HB2  H -26.520   5.502   4.546 1.00 . B H . 189 GLN HB2  1 1 
       17 50539 2 2 155 GLN HB3  H -24.919   6.213   4.404 1.00 . B H . 189 GLN HB3  1 1 
       17 50540 2 2 155 GLN HE21 H -28.867   7.668   3.563 1.00 . B H . 189 GLN HE21 1 1 
       17 50541 2 2 155 GLN HE22 H -29.770   7.499   5.026 1.00 . B H . 189 GLN HE22 1 1 
       17 50542 2 2 155 GLN HG2  H -25.780   8.145   5.051 1.00 . B H . 189 GLN HG2  1 1 
       17 50543 2 2 155 GLN HG3  H -26.697   8.197   3.547 1.00 . B H . 189 GLN HG3  1 1 
       17 50544 2 2 155 GLN N    N -25.114   6.981   1.848 1.00 . B H . 189 GLN N    1 1 
       17 50545 2 2 155 GLN NE2  N -28.925   7.569   4.537 1.00 . B H . 189 GLN NE2  1 1 
       17 50546 2 2 155 GLN O    O -27.795   6.939   1.303 1.00 . B H . 189 GLN O    1 1 
       17 50547 2 2 155 GLN OE1  O -27.782   7.398   6.453 1.00 . B H . 189 GLN OE1  1 1 
       17 50548 2 2 156 LYS C    C -30.519   4.679   3.053 1.00 . B H . 190 LYS C    1 1 
       17 50549 2 2 156 LYS CA   C -29.531   4.844   1.895 1.00 . B H . 190 LYS CA   1 1 
       17 50550 2 2 156 LYS CB   C -29.648   3.641   0.950 1.00 . B H . 190 LYS CB   1 1 
       17 50551 2 2 156 LYS CD   C -30.213   1.373   1.896 1.00 . B H . 190 LYS CD   1 1 
       17 50552 2 2 156 LYS CE   C -30.221   1.040   3.378 1.00 . B H . 190 LYS CE   1 1 
       17 50553 2 2 156 LYS CG   C -29.100   2.342   1.537 1.00 . B H . 190 LYS CG   1 1 
       17 50554 2 2 156 LYS H    H -27.763   4.274   2.910 1.00 . B H . 190 LYS H    1 1 
       17 50555 2 2 156 LYS HA   H -29.785   5.739   1.348 1.00 . B H . 190 LYS HA   1 1 
       17 50556 2 2 156 LYS HB2  H -30.689   3.490   0.705 1.00 . B H . 190 LYS HB2  1 1 
       17 50557 2 2 156 LYS HB3  H -29.102   3.858   0.043 1.00 . B H . 190 LYS HB3  1 1 
       17 50558 2 2 156 LYS HD2  H -31.161   1.818   1.638 1.00 . B H . 190 LYS HD2  1 1 
       17 50559 2 2 156 LYS HD3  H -30.076   0.461   1.334 1.00 . B H . 190 LYS HD3  1 1 
       17 50560 2 2 156 LYS HE2  H -29.601   0.170   3.545 1.00 . B H . 190 LYS HE2  1 1 
       17 50561 2 2 156 LYS HE3  H -29.818   1.881   3.927 1.00 . B H . 190 LYS HE3  1 1 
       17 50562 2 2 156 LYS HG2  H -28.455   1.875   0.808 1.00 . B H . 190 LYS HG2  1 1 
       17 50563 2 2 156 LYS HG3  H -28.532   2.571   2.426 1.00 . B H . 190 LYS HG3  1 1 
       17 50564 2 2 156 LYS HZ1  H -31.596   0.547   4.873 1.00 . B H . 190 LYS HZ1  1 1 
       17 50565 2 2 156 LYS HZ2  H -32.007  -0.063   3.338 1.00 . B H . 190 LYS HZ2  1 1 
       17 50566 2 2 156 LYS HZ3  H -32.217   1.598   3.684 1.00 . B H . 190 LYS HZ3  1 1 
       17 50567 2 2 156 LYS N    N -28.148   4.978   2.353 1.00 . B H . 190 LYS N    1 1 
       17 50568 2 2 156 LYS NZ   N -31.601   0.760   3.857 1.00 . B H . 190 LYS NZ   1 1 
       17 50569 2 2 156 LYS O    O -30.182   4.127   4.103 1.00 . B H . 190 LYS O    1 1 
       17 50570 2 2 157 PRO C    C -33.454   3.637   3.894 1.00 . B H . 191 PRO C    1 1 
       17 50571 2 2 157 PRO CA   C -32.837   5.035   3.858 1.00 . B H . 191 PRO CA   1 1 
       17 50572 2 2 157 PRO CB   C -33.855   6.068   3.372 1.00 . B H . 191 PRO CB   1 1 
       17 50573 2 2 157 PRO CD   C -32.251   5.791   1.614 1.00 . B H . 191 PRO CD   1 1 
       17 50574 2 2 157 PRO CG   C -33.708   6.061   1.890 1.00 . B H . 191 PRO CG   1 1 
       17 50575 2 2 157 PRO HA   H -32.494   5.297   4.846 1.00 . B H . 191 PRO HA   1 1 
       17 50576 2 2 157 PRO HB2  H -34.850   5.774   3.674 1.00 . B H . 191 PRO HB2  1 1 
       17 50577 2 2 157 PRO HB3  H -33.618   7.037   3.786 1.00 . B H . 191 PRO HB3  1 1 
       17 50578 2 2 157 PRO HD2  H -32.145   5.128   0.767 1.00 . B H . 191 PRO HD2  1 1 
       17 50579 2 2 157 PRO HD3  H -31.724   6.717   1.436 1.00 . B H . 191 PRO HD3  1 1 
       17 50580 2 2 157 PRO HG2  H -34.321   5.280   1.463 1.00 . B H . 191 PRO HG2  1 1 
       17 50581 2 2 157 PRO HG3  H -33.992   7.023   1.488 1.00 . B H . 191 PRO HG3  1 1 
       17 50582 2 2 157 PRO N    N -31.771   5.142   2.854 1.00 . B H . 191 PRO N    1 1 
       17 50583 2 2 157 PRO O    O -32.929   2.693   3.295 1.00 . B H . 191 PRO O    1 1 
       17 50584 2 2 158 LEU C    C -35.653   1.650   3.355 1.00 . B H . 192 LEU C    1 1 
       17 50585 2 2 158 LEU CA   C -35.259   2.219   4.724 1.00 . B H . 192 LEU CA   1 1 
       17 50586 2 2 158 LEU CB   C -36.499   2.365   5.613 1.00 . B H . 192 LEU CB   1 1 
       17 50587 2 2 158 LEU CD1  C -35.261   2.426   7.793 1.00 . B H . 192 LEU CD1  1 1 
       17 50588 2 2 158 LEU CD2  C -37.692   1.857   7.751 1.00 . B H . 192 LEU CD2  1 1 
       17 50589 2 2 158 LEU CG   C -36.372   1.749   7.007 1.00 . B H . 192 LEU CG   1 1 
       17 50590 2 2 158 LEU H    H -34.924   4.291   5.066 1.00 . B H . 192 LEU H    1 1 
       17 50591 2 2 158 LEU HA   H -34.579   1.522   5.188 1.00 . B H . 192 LEU HA   1 1 
       17 50592 2 2 158 LEU HB2  H -36.715   3.417   5.726 1.00 . B H . 192 LEU HB2  1 1 
       17 50593 2 2 158 LEU HB3  H -37.334   1.896   5.113 1.00 . B H . 192 LEU HB3  1 1 
       17 50594 2 2 158 LEU HD11 H -34.339   2.373   7.233 1.00 . B H . 192 LEU HD11 1 1 
       17 50595 2 2 158 LEU HD12 H -35.135   1.924   8.741 1.00 . B H . 192 LEU HD12 1 1 
       17 50596 2 2 158 LEU HD13 H -35.519   3.460   7.965 1.00 . B H . 192 LEU HD13 1 1 
       17 50597 2 2 158 LEU HD21 H -37.931   2.898   7.911 1.00 . B H . 192 LEU HD21 1 1 
       17 50598 2 2 158 LEU HD22 H -37.611   1.355   8.703 1.00 . B H . 192 LEU HD22 1 1 
       17 50599 2 2 158 LEU HD23 H -38.473   1.394   7.166 1.00 . B H . 192 LEU HD23 1 1 
       17 50600 2 2 158 LEU HG   H -36.125   0.702   6.911 1.00 . B H . 192 LEU HG   1 1 
       17 50601 2 2 158 LEU N    N -34.565   3.506   4.605 1.00 . B H . 192 LEU N    1 1 
       17 50602 2 2 158 LEU O    O -35.739   0.433   3.191 1.00 . B H . 192 LEU O    1 1 
       17 50603 2 2 159 GLY C    C -35.078   1.535   0.230 1.00 . B H . 193 GLY C    1 1 
       17 50604 2 2 159 GLY CA   C -36.254   2.069   1.037 1.00 . B H . 193 GLY CA   1 1 
       17 50605 2 2 159 GLY H    H -35.793   3.484   2.552 1.00 . B H . 193 GLY H    1 1 
       17 50606 2 2 159 GLY HA2  H -36.992   1.286   1.130 1.00 . B H . 193 GLY HA2  1 1 
       17 50607 2 2 159 GLY HA3  H -36.695   2.896   0.499 1.00 . B H . 193 GLY HA3  1 1 
       17 50608 2 2 159 GLY N    N -35.881   2.525   2.373 1.00 . B H . 193 GLY N    1 1 
       17 50609 2 2 159 GLY O    O -34.905   1.904  -0.931 1.00 . B H . 193 GLY O    1 1 
       17 50610 2 2 160 ALA C    C -32.357  -0.883   1.117 1.00 . B H . 194 ALA C    1 1 
       17 50611 2 2 160 ALA CA   C -33.111   0.062   0.172 1.00 . B H . 194 ALA CA   1 1 
       17 50612 2 2 160 ALA CB   C -32.188   1.152  -0.363 1.00 . B H . 194 ALA CB   1 1 
       17 50613 2 2 160 ALA H    H -34.473   0.398   1.771 1.00 . B H . 194 ALA H    1 1 
       17 50614 2 2 160 ALA HA   H -33.475  -0.512  -0.670 1.00 . B H . 194 ALA HA   1 1 
       17 50615 2 2 160 ALA HB1  H -31.163   0.812  -0.325 1.00 . B H . 194 ALA HB1  1 1 
       17 50616 2 2 160 ALA HB2  H -32.296   2.042   0.238 1.00 . B H . 194 ALA HB2  1 1 
       17 50617 2 2 160 ALA HB3  H -32.454   1.376  -1.386 1.00 . B H . 194 ALA HB3  1 1 
       17 50618 2 2 160 ALA N    N -34.274   0.658   0.842 1.00 . B H . 194 ALA N    1 1 
       17 50619 2 2 160 ALA O    O -32.581  -0.862   2.334 1.00 . B H . 194 ALA O    1 1 
       17 50620 2 2 161 ALA C    C -29.329  -2.131   1.743 1.00 . B H . 195 ALA C    1 1 
       17 50621 2 2 161 ALA CA   C -30.712  -2.665   1.375 1.00 . B H . 195 ALA CA   1 1 
       17 50622 2 2 161 ALA CB   C -30.597  -3.998   0.645 1.00 . B H . 195 ALA CB   1 1 
       17 50623 2 2 161 ALA H    H -31.326  -1.694  -0.404 1.00 . B H . 195 ALA H    1 1 
       17 50624 2 2 161 ALA HA   H -31.266  -2.835   2.287 1.00 . B H . 195 ALA HA   1 1 
       17 50625 2 2 161 ALA HB1  H -30.545  -3.823  -0.420 1.00 . B H . 195 ALA HB1  1 1 
       17 50626 2 2 161 ALA HB2  H -31.462  -4.605   0.868 1.00 . B H . 195 ALA HB2  1 1 
       17 50627 2 2 161 ALA HB3  H -29.704  -4.512   0.970 1.00 . B H . 195 ALA HB3  1 1 
       17 50628 2 2 161 ALA N    N -31.471  -1.715   0.565 1.00 . B H . 195 ALA N    1 1 
       17 50629 2 2 161 ALA O    O -29.055  -1.864   2.913 1.00 . B H . 195 ALA O    1 1 
       17 50630 2 2 162 GLU C    C -26.703  -0.419  -0.046 1.00 . B H . 196 GLU C    1 1 
       17 50631 2 2 162 GLU CA   C -27.100  -1.491   0.974 1.00 . B H . 196 GLU CA   1 1 
       17 50632 2 2 162 GLU CB   C -26.104  -2.654   0.926 1.00 . B H . 196 GLU CB   1 1 
       17 50633 2 2 162 GLU CD   C -24.903  -2.240   3.121 1.00 . B H . 196 GLU CD   1 1 
       17 50634 2 2 162 GLU CG   C -24.777  -2.352   1.613 1.00 . B H . 196 GLU CG   1 1 
       17 50635 2 2 162 GLU H    H -28.745  -2.214  -0.169 1.00 . B H . 196 GLU H    1 1 
       17 50636 2 2 162 GLU HA   H -27.073  -1.055   1.960 1.00 . B H . 196 GLU HA   1 1 
       17 50637 2 2 162 GLU HB2  H -26.548  -3.512   1.411 1.00 . B H . 196 GLU HB2  1 1 
       17 50638 2 2 162 GLU HB3  H -25.904  -2.900  -0.107 1.00 . B H . 196 GLU HB3  1 1 
       17 50639 2 2 162 GLU HG2  H -24.082  -3.146   1.387 1.00 . B H . 196 GLU HG2  1 1 
       17 50640 2 2 162 GLU HG3  H -24.392  -1.419   1.230 1.00 . B H . 196 GLU HG3  1 1 
       17 50641 2 2 162 GLU N    N -28.463  -1.984   0.743 1.00 . B H . 196 GLU N    1 1 
       17 50642 2 2 162 GLU O    O -26.886  -0.596  -1.252 1.00 . B H . 196 GLU O    1 1 
       17 50643 2 2 162 GLU OE1  O -24.891  -3.290   3.796 1.00 . B H . 196 GLU OE1  1 1 
       17 50644 2 2 162 GLU OE2  O -25.011  -1.103   3.627 1.00 . B H . 196 GLU OE2  1 1 
       17 50645 2 2 163 PRO C    C -24.231   1.906  -0.619 1.00 . B H . 197 PRO C    1 1 
       17 50646 2 2 163 PRO CA   C -25.746   1.841  -0.398 1.00 . B H . 197 PRO CA   1 1 
       17 50647 2 2 163 PRO CB   C -26.186   3.007   0.477 1.00 . B H . 197 PRO CB   1 1 
       17 50648 2 2 163 PRO CD   C -25.929   1.033   1.855 1.00 . B H . 197 PRO CD   1 1 
       17 50649 2 2 163 PRO CG   C -25.881   2.547   1.873 1.00 . B H . 197 PRO CG   1 1 
       17 50650 2 2 163 PRO HA   H -26.263   1.874  -1.344 1.00 . B H . 197 PRO HA   1 1 
       17 50651 2 2 163 PRO HB2  H -25.624   3.889   0.216 1.00 . B H . 197 PRO HB2  1 1 
       17 50652 2 2 163 PRO HB3  H -27.239   3.189   0.342 1.00 . B H . 197 PRO HB3  1 1 
       17 50653 2 2 163 PRO HD2  H -24.987   0.623   2.189 1.00 . B H . 197 PRO HD2  1 1 
       17 50654 2 2 163 PRO HD3  H -26.739   0.673   2.472 1.00 . B H . 197 PRO HD3  1 1 
       17 50655 2 2 163 PRO HG2  H -24.895   2.883   2.160 1.00 . B H . 197 PRO HG2  1 1 
       17 50656 2 2 163 PRO HG3  H -26.619   2.934   2.556 1.00 . B H . 197 PRO HG3  1 1 
       17 50657 2 2 163 PRO N    N -26.164   0.720   0.436 1.00 . B H . 197 PRO N    1 1 
       17 50658 2 2 163 PRO O    O -23.481   1.031  -0.177 1.00 . B H . 197 PRO O    1 1 
       17 50659 2 2 164 ILE C    C -21.698   3.704  -0.232 1.00 . B H . 198 ILE C    1 1 
       17 50660 2 2 164 ILE CA   C -22.363   3.200  -1.513 1.00 . B H . 198 ILE CA   1 1 
       17 50661 2 2 164 ILE CB   C -22.115   4.222  -2.642 1.00 . B H . 198 ILE CB   1 1 
       17 50662 2 2 164 ILE CD1  C -22.077   6.762  -2.630 1.00 . B H . 198 ILE CD1  1 1 
       17 50663 2 2 164 ILE CG1  C -22.889   5.516  -2.378 1.00 . B H . 198 ILE CG1  1 1 
       17 50664 2 2 164 ILE CG2  C -22.482   3.641  -4.000 1.00 . B H . 198 ILE CG2  1 1 
       17 50665 2 2 164 ILE H    H -24.436   3.653  -1.567 1.00 . B H . 198 ILE H    1 1 
       17 50666 2 2 164 ILE HA   H -21.917   2.256  -1.795 1.00 . B H . 198 ILE HA   1 1 
       17 50667 2 2 164 ILE HB   H -21.058   4.448  -2.658 1.00 . B H . 198 ILE HB   1 1 
       17 50668 2 2 164 ILE HD11 H -21.027   6.509  -2.627 1.00 . B H . 198 ILE HD11 1 1 
       17 50669 2 2 164 ILE HD12 H -22.276   7.483  -1.848 1.00 . B H . 198 ILE HD12 1 1 
       17 50670 2 2 164 ILE HD13 H -22.346   7.182  -3.587 1.00 . B H . 198 ILE HD13 1 1 
       17 50671 2 2 164 ILE HG12 H -23.755   5.549  -3.021 1.00 . B H . 198 ILE HG12 1 1 
       17 50672 2 2 164 ILE HG13 H -23.210   5.532  -1.348 1.00 . B H . 198 ILE HG13 1 1 
       17 50673 2 2 164 ILE HG21 H -22.578   4.440  -4.720 1.00 . B H . 198 ILE HG21 1 1 
       17 50674 2 2 164 ILE HG22 H -23.420   3.112  -3.924 1.00 . B H . 198 ILE HG22 1 1 
       17 50675 2 2 164 ILE HG23 H -21.709   2.958  -4.321 1.00 . B H . 198 ILE HG23 1 1 
       17 50676 2 2 164 ILE N    N -23.789   2.979  -1.270 1.00 . B H . 198 ILE N    1 1 
       17 50677 2 2 164 ILE O    O -22.095   4.734   0.323 1.00 . B H . 198 ILE O    1 1 
       17 50678 2 2 165 THR C    C -18.509   3.308   1.364 1.00 . B H . 199 THR C    1 1 
       17 50679 2 2 165 THR CA   C -20.028   3.355   1.492 1.00 . B H . 199 THR CA   1 1 
       17 50680 2 2 165 THR CB   C -20.473   2.439   2.638 1.00 . B H . 199 THR CB   1 1 
       17 50681 2 2 165 THR CG2  C -20.104   2.967   4.006 1.00 . B H . 199 THR CG2  1 1 
       17 50682 2 2 165 THR H    H -20.435   2.153  -0.218 1.00 . B H . 199 THR H    1 1 
       17 50683 2 2 165 THR HA   H -20.322   4.366   1.728 1.00 . B H . 199 THR HA   1 1 
       17 50684 2 2 165 THR HB   H -20.000   1.473   2.517 1.00 . B H . 199 THR HB   1 1 
       17 50685 2 2 165 THR HG1  H -22.106   1.581   1.970 1.00 . B H . 199 THR HG1  1 1 
       17 50686 2 2 165 THR HG21 H -19.130   2.594   4.284 1.00 . B H . 199 THR HG21 1 1 
       17 50687 2 2 165 THR HG22 H -20.837   2.636   4.727 1.00 . B H . 199 THR HG22 1 1 
       17 50688 2 2 165 THR HG23 H -20.084   4.046   3.982 1.00 . B H . 199 THR HG23 1 1 
       17 50689 2 2 165 THR N    N -20.705   2.972   0.253 1.00 . B H . 199 THR N    1 1 
       17 50690 2 2 165 THR O    O -17.948   2.325   0.897 1.00 . B H . 199 THR O    1 1 
       17 50691 2 2 165 THR OG1  O -21.879   2.253   2.622 1.00 . B H . 199 THR OG1  1 1 
       17 50692 2 2 166 VAL C    C -15.913   5.003   3.157 1.00 . B H . 200 VAL C    1 1 
       17 50693 2 2 166 VAL CA   C -16.397   4.473   1.805 1.00 . B H . 200 VAL CA   1 1 
       17 50694 2 2 166 VAL CB   C -15.885   5.388   0.661 1.00 . B H . 200 VAL CB   1 1 
       17 50695 2 2 166 VAL CG1  C -16.612   6.726   0.652 1.00 . B H . 200 VAL CG1  1 1 
       17 50696 2 2 166 VAL CG2  C -14.381   5.602   0.768 1.00 . B H . 200 VAL CG2  1 1 
       17 50697 2 2 166 VAL H    H -18.379   5.117   2.206 1.00 . B H . 200 VAL H    1 1 
       17 50698 2 2 166 VAL HA   H -15.995   3.480   1.657 1.00 . B H . 200 VAL HA   1 1 
       17 50699 2 2 166 VAL HB   H -16.086   4.893  -0.278 1.00 . B H . 200 VAL HB   1 1 
       17 50700 2 2 166 VAL HG11 H -15.897   7.522   0.498 1.00 . B H . 200 VAL HG11 1 1 
       17 50701 2 2 166 VAL HG12 H -17.114   6.873   1.597 1.00 . B H . 200 VAL HG12 1 1 
       17 50702 2 2 166 VAL HG13 H -17.338   6.736  -0.146 1.00 . B H . 200 VAL HG13 1 1 
       17 50703 2 2 166 VAL HG21 H -13.968   4.916   1.493 1.00 . B H . 200 VAL HG21 1 1 
       17 50704 2 2 166 VAL HG22 H -14.184   6.617   1.082 1.00 . B H . 200 VAL HG22 1 1 
       17 50705 2 2 166 VAL HG23 H -13.923   5.428  -0.194 1.00 . B H . 200 VAL HG23 1 1 
       17 50706 2 2 166 VAL N    N -17.857   4.373   1.820 1.00 . B H . 200 VAL N    1 1 
       17 50707 2 2 166 VAL O    O -15.990   6.201   3.427 1.00 . B H . 200 VAL O    1 1 
       17 50708 2 2 167 LYS C    C -13.639   3.879   5.712 1.00 . B H . 201 LYS C    1 1 
       17 50709 2 2 167 LYS CA   C -14.997   4.488   5.358 1.00 . B H . 201 LYS CA   1 1 
       17 50710 2 2 167 LYS CB   C -16.046   4.065   6.395 1.00 . B H . 201 LYS CB   1 1 
       17 50711 2 2 167 LYS CD   C -17.520   4.810   8.294 1.00 . B H . 201 LYS CD   1 1 
       17 50712 2 2 167 LYS CE   C -17.272   4.128   9.632 1.00 . B H . 201 LYS CE   1 1 
       17 50713 2 2 167 LYS CG   C -16.220   5.055   7.537 1.00 . B H . 201 LYS CG   1 1 
       17 50714 2 2 167 LYS H    H -15.432   3.148   3.760 1.00 . B H . 201 LYS H    1 1 
       17 50715 2 2 167 LYS HA   H -14.907   5.564   5.376 1.00 . B H . 201 LYS HA   1 1 
       17 50716 2 2 167 LYS HB2  H -16.998   3.953   5.897 1.00 . B H . 201 LYS HB2  1 1 
       17 50717 2 2 167 LYS HB3  H -15.757   3.111   6.814 1.00 . B H . 201 LYS HB3  1 1 
       17 50718 2 2 167 LYS HD2  H -18.007   5.757   8.470 1.00 . B H . 201 LYS HD2  1 1 
       17 50719 2 2 167 LYS HD3  H -18.162   4.180   7.694 1.00 . B H . 201 LYS HD3  1 1 
       17 50720 2 2 167 LYS HE2  H -17.114   3.073   9.459 1.00 . B H . 201 LYS HE2  1 1 
       17 50721 2 2 167 LYS HE3  H -16.384   4.555  10.079 1.00 . B H . 201 LYS HE3  1 1 
       17 50722 2 2 167 LYS HG2  H -15.391   4.951   8.221 1.00 . B H . 201 LYS HG2  1 1 
       17 50723 2 2 167 LYS HG3  H -16.233   6.058   7.134 1.00 . B H . 201 LYS HG3  1 1 
       17 50724 2 2 167 LYS HZ1  H -18.437   5.277  10.941 1.00 . B H . 201 LYS HZ1  1 1 
       17 50725 2 2 167 LYS HZ2  H -18.342   3.641  11.367 1.00 . B H . 201 LYS HZ2  1 1 
       17 50726 2 2 167 LYS HZ3  H -19.321   4.121  10.072 1.00 . B H . 201 LYS HZ3  1 1 
       17 50727 2 2 167 LYS N    N -15.450   4.099   4.020 1.00 . B H . 201 LYS N    1 1 
       17 50728 2 2 167 LYS NZ   N -18.423   4.304  10.568 1.00 . B H . 201 LYS NZ   1 1 
       17 50729 2 2 167 LYS O    O -13.175   2.935   5.064 1.00 . B H . 201 LYS O    1 1 
       17 50730 2 2 168 PHE C    C -11.827   2.481   7.669 1.00 . B H . 202 PHE C    1 1 
       17 50731 2 2 168 PHE CA   C -11.718   3.935   7.220 1.00 . B H . 202 PHE CA   1 1 
       17 50732 2 2 168 PHE CB   C -11.189   4.804   8.365 1.00 . B H . 202 PHE CB   1 1 
       17 50733 2 2 168 PHE CD1  C  -9.818   6.375   6.969 1.00 . B H . 202 PHE CD1  1 1 
       17 50734 2 2 168 PHE CD2  C -11.396   7.299   8.498 1.00 . B H . 202 PHE CD2  1 1 
       17 50735 2 2 168 PHE CE1  C  -9.453   7.646   6.572 1.00 . B H . 202 PHE CE1  1 1 
       17 50736 2 2 168 PHE CE2  C -11.035   8.573   8.105 1.00 . B H . 202 PHE CE2  1 1 
       17 50737 2 2 168 PHE CG   C -10.793   6.187   7.936 1.00 . B H . 202 PHE CG   1 1 
       17 50738 2 2 168 PHE CZ   C -10.062   8.746   7.141 1.00 . B H . 202 PHE CZ   1 1 
       17 50739 2 2 168 PHE H    H -13.441   5.164   7.235 1.00 . B H . 202 PHE H    1 1 
       17 50740 2 2 168 PHE HA   H -11.030   3.990   6.389 1.00 . B H . 202 PHE HA   1 1 
       17 50741 2 2 168 PHE HB2  H -11.955   4.897   9.121 1.00 . B H . 202 PHE HB2  1 1 
       17 50742 2 2 168 PHE HB3  H -10.321   4.327   8.799 1.00 . B H . 202 PHE HB3  1 1 
       17 50743 2 2 168 PHE HD1  H  -9.341   5.514   6.523 1.00 . B H . 202 PHE HD1  1 1 
       17 50744 2 2 168 PHE HD2  H -12.156   7.165   9.253 1.00 . B H . 202 PHE HD2  1 1 
       17 50745 2 2 168 PHE HE1  H  -8.692   7.780   5.817 1.00 . B H . 202 PHE HE1  1 1 
       17 50746 2 2 168 PHE HE2  H -11.513   9.432   8.552 1.00 . B H . 202 PHE HE2  1 1 
       17 50747 2 2 168 PHE HZ   H  -9.778   9.742   6.834 1.00 . B H . 202 PHE HZ   1 1 
       17 50748 2 2 168 PHE N    N -13.014   4.423   6.758 1.00 . B H . 202 PHE N    1 1 
       17 50749 2 2 168 PHE O    O -12.698   2.130   8.471 1.00 . B H . 202 PHE O    1 1 
       17 50750 2 2 169 ALA C    C -11.023  -0.045   8.951 1.00 . B H . 203 ALA C    1 1 
       17 50751 2 2 169 ALA CA   C -10.943   0.220   7.445 1.00 . B H . 203 ALA CA   1 1 
       17 50752 2 2 169 ALA CB   C  -9.703  -0.440   6.858 1.00 . B H . 203 ALA CB   1 1 
       17 50753 2 2 169 ALA H    H -10.294   1.988   6.487 1.00 . B H . 203 ALA H    1 1 
       17 50754 2 2 169 ALA HA   H -11.802  -0.217   6.971 1.00 . B H . 203 ALA HA   1 1 
       17 50755 2 2 169 ALA HB1  H  -9.726  -0.354   5.781 1.00 . B H . 203 ALA HB1  1 1 
       17 50756 2 2 169 ALA HB2  H  -9.684  -1.484   7.134 1.00 . B H . 203 ALA HB2  1 1 
       17 50757 2 2 169 ALA HB3  H  -8.819   0.049   7.239 1.00 . B H . 203 ALA HB3  1 1 
       17 50758 2 2 169 ALA N    N -10.949   1.642   7.129 1.00 . B H . 203 ALA N    1 1 
       17 50759 2 2 169 ALA O    O -10.189   0.434   9.720 1.00 . B H . 203 ALA O    1 1 
       17 50760 2 2 170 ASN C    C -11.141  -2.227  11.210 1.00 . B H . 204 ASN C    1 1 
       17 50761 2 2 170 ASN CA   C -12.190  -1.192  10.766 1.00 . B H . 204 ASN CA   1 1 
       17 50762 2 2 170 ASN CB   C -13.595  -1.764  10.996 1.00 . B H . 204 ASN CB   1 1 
       17 50763 2 2 170 ASN CG   C -14.697  -0.718  10.972 1.00 . B H . 204 ASN CG   1 1 
       17 50764 2 2 170 ASN H    H -12.641  -1.201   8.711 1.00 . B H . 204 ASN H    1 1 
       17 50765 2 2 170 ASN HA   H -12.069  -0.297  11.356 1.00 . B H . 204 ASN HA   1 1 
       17 50766 2 2 170 ASN HB2  H -13.808  -2.487  10.224 1.00 . B H . 204 ASN HB2  1 1 
       17 50767 2 2 170 ASN HB3  H -13.618  -2.258  11.957 1.00 . B H . 204 ASN HB3  1 1 
       17 50768 2 2 170 ASN HD21 H -13.649   0.496  12.146 1.00 . B H . 204 ASN HD21 1 1 
       17 50769 2 2 170 ASN HD22 H -15.195   1.072  11.653 1.00 . B H . 204 ASN HD22 1 1 
       17 50770 2 2 170 ASN N    N -12.018  -0.835   9.362 1.00 . B H . 204 ASN N    1 1 
       17 50771 2 2 170 ASN ND2  N -14.491   0.394  11.661 1.00 . B H . 204 ASN ND2  1 1 
       17 50772 2 2 170 ASN O    O -11.089  -2.583  12.385 1.00 . B H . 204 ASN O    1 1 
       17 50773 2 2 170 ASN OD1  O -15.738  -0.928  10.358 1.00 . B H . 204 ASN OD1  1 1 
       17 50774 2 2 171 ASN C    C  -8.562  -3.403  11.890 1.00 . B H . 205 ASN C    1 1 
       17 50775 2 2 171 ASN CA   C  -9.283  -3.714  10.568 1.00 . B H . 205 ASN CA   1 1 
       17 50776 2 2 171 ASN CB   C  -8.286  -3.813   9.398 1.00 . B H . 205 ASN CB   1 1 
       17 50777 2 2 171 ASN CG   C  -7.240  -4.898   9.592 1.00 . B H . 205 ASN CG   1 1 
       17 50778 2 2 171 ASN H    H -10.412  -2.402   9.346 1.00 . B H . 205 ASN H    1 1 
       17 50779 2 2 171 ASN HA   H  -9.781  -4.667  10.676 1.00 . B H . 205 ASN HA   1 1 
       17 50780 2 2 171 ASN HB2  H  -8.830  -4.030   8.492 1.00 . B H . 205 ASN HB2  1 1 
       17 50781 2 2 171 ASN HB3  H  -7.778  -2.870   9.285 1.00 . B H . 205 ASN HB3  1 1 
       17 50782 2 2 171 ASN HD21 H  -7.763  -5.765   7.880 1.00 . B H . 205 ASN HD21 1 1 
       17 50783 2 2 171 ASN HD22 H  -6.477  -6.525   8.746 1.00 . B H . 205 ASN HD22 1 1 
       17 50784 2 2 171 ASN N    N -10.318  -2.715  10.266 1.00 . B H . 205 ASN N    1 1 
       17 50785 2 2 171 ASN ND2  N  -7.155  -5.824   8.644 1.00 . B H . 205 ASN ND2  1 1 
       17 50786 2 2 171 ASN O    O  -8.606  -4.210  12.822 1.00 . B H . 205 ASN O    1 1 
       17 50787 2 2 171 ASN OD1  O  -6.510  -4.902  10.577 1.00 . B H . 205 ASN OD1  1 1 
       17 50788 2 2 172 PRO C    C  -8.151  -1.403  14.361 1.00 . B H . 206 PRO C    1 1 
       17 50789 2 2 172 PRO CA   C  -7.195  -1.851  13.246 1.00 . B H . 206 PRO CA   1 1 
       17 50790 2 2 172 PRO CB   C  -6.311  -0.690  12.788 1.00 . B H . 206 PRO CB   1 1 
       17 50791 2 2 172 PRO CD   C  -7.788  -1.181  10.974 1.00 . B H . 206 PRO CD   1 1 
       17 50792 2 2 172 PRO CG   C  -7.083  -0.056  11.683 1.00 . B H . 206 PRO CG   1 1 
       17 50793 2 2 172 PRO HA   H  -6.576  -2.657  13.610 1.00 . B H . 206 PRO HA   1 1 
       17 50794 2 2 172 PRO HB2  H  -6.155  -0.004  13.609 1.00 . B H . 206 PRO HB2  1 1 
       17 50795 2 2 172 PRO HB3  H  -5.361  -1.068  12.440 1.00 . B H . 206 PRO HB3  1 1 
       17 50796 2 2 172 PRO HD2  H  -8.764  -0.864  10.640 1.00 . B H . 206 PRO HD2  1 1 
       17 50797 2 2 172 PRO HD3  H  -7.195  -1.526  10.141 1.00 . B H . 206 PRO HD3  1 1 
       17 50798 2 2 172 PRO HG2  H  -7.802   0.641  12.091 1.00 . B H . 206 PRO HG2  1 1 
       17 50799 2 2 172 PRO HG3  H  -6.410   0.450  11.006 1.00 . B H . 206 PRO HG3  1 1 
       17 50800 2 2 172 PRO N    N  -7.899  -2.230  12.011 1.00 . B H . 206 PRO N    1 1 
       17 50801 2 2 172 PRO O    O  -8.046  -0.286  14.871 1.00 . B H . 206 PRO O    1 1 
       17 50802 2 2 173 SER C    C  -9.609  -2.486  17.159 1.00 . B H . 207 SER C    1 1 
       17 50803 2 2 173 SER CA   C -10.055  -1.962  15.792 1.00 . B H . 207 SER CA   1 1 
       17 50804 2 2 173 SER CB   C -11.433  -2.534  15.447 1.00 . B H . 207 SER CB   1 1 
       17 50805 2 2 173 SER H    H  -9.125  -3.156  14.293 1.00 . B H . 207 SER H    1 1 
       17 50806 2 2 173 SER HA   H -10.134  -0.886  15.850 1.00 . B H . 207 SER HA   1 1 
       17 50807 2 2 173 SER HB2  H -11.649  -2.342  14.407 1.00 . B H . 207 SER HB2  1 1 
       17 50808 2 2 173 SER HB3  H -11.433  -3.600  15.624 1.00 . B H . 207 SER HB3  1 1 
       17 50809 2 2 173 SER HG   H -12.203  -1.979  17.172 1.00 . B H . 207 SER HG   1 1 
       17 50810 2 2 173 SER N    N  -9.085  -2.279  14.737 1.00 . B H . 207 SER N    1 1 
       17 50811 2 2 173 SER O    O  -9.930  -1.889  18.186 1.00 . B H . 207 SER O    1 1 
       17 50812 2 2 173 SER OG   O -12.449  -1.936  16.242 1.00 . B H . 207 SER OG   1 1 
       17 50813 2 2 174 GLN C    C  -7.017  -4.809  18.253 1.00 . B H . 208 GLN C    1 1 
       17 50814 2 2 174 GLN CA   C  -8.407  -4.198  18.419 1.00 . B H . 208 GLN CA   1 1 
       17 50815 2 2 174 GLN CB   C  -9.397  -5.262  18.903 1.00 . B H . 208 GLN CB   1 1 
       17 50816 2 2 174 GLN CD   C -10.514  -4.009  20.797 1.00 . B H . 208 GLN CD   1 1 
       17 50817 2 2 174 GLN CG   C  -9.673  -5.206  20.399 1.00 . B H . 208 GLN CG   1 1 
       17 50818 2 2 174 GLN H    H  -8.659  -4.042  16.323 1.00 . B H . 208 GLN H    1 1 
       17 50819 2 2 174 GLN HA   H  -8.350  -3.412  19.156 1.00 . B H . 208 GLN HA   1 1 
       17 50820 2 2 174 GLN HB2  H -10.334  -5.129  18.380 1.00 . B H . 208 GLN HB2  1 1 
       17 50821 2 2 174 GLN HB3  H  -9.000  -6.239  18.668 1.00 . B H . 208 GLN HB3  1 1 
       17 50822 2 2 174 GLN HE21 H  -8.890  -2.877  20.951 1.00 . B H . 208 GLN HE21 1 1 
       17 50823 2 2 174 GLN HE22 H -10.389  -2.095  21.294 1.00 . B H . 208 GLN HE22 1 1 
       17 50824 2 2 174 GLN HG2  H -10.198  -6.104  20.690 1.00 . B H . 208 GLN HG2  1 1 
       17 50825 2 2 174 GLN HG3  H  -8.731  -5.156  20.925 1.00 . B H . 208 GLN HG3  1 1 
       17 50826 2 2 174 GLN N    N  -8.881  -3.603  17.170 1.00 . B H . 208 GLN N    1 1 
       17 50827 2 2 174 GLN NE2  N  -9.865  -2.880  21.040 1.00 . B H . 208 GLN NE2  1 1 
       17 50828 2 2 174 GLN O    O  -6.133  -4.493  19.078 1.00 . B H . 208 GLN O    1 1 
       17 50829 2 2 174 GLN OXT  O  -6.824  -5.601  17.305 1.00 . B H . 208 GLN OXT  1 1 
       17 50830 2 2 174 GLN OE1  O -11.736  -4.096  20.886 1.00 . B H . 208 GLN OE1  1 1 
       18 50831 1 1   2 A   C1'  C -14.028  -5.896  -1.979 1.00 . A R .   1 A   C1'  1 1 
       18 50832 1 1   2 A   C2   C -15.737  -1.900  -2.694 1.00 . A R .   1 A   C2   1 1 
       18 50833 1 1   2 A   C2'  C -14.110  -6.522  -0.586 1.00 . A R .   1 A   C2'  1 1 
       18 50834 1 1   2 A   C3'  C -13.072  -7.635  -0.676 1.00 . A R .   1 A   C3'  1 1 
       18 50835 1 1   2 A   C4   C -15.734  -4.095  -2.598 1.00 . A R .   1 A   C4   1 1 
       18 50836 1 1   2 A   C4'  C -13.130  -8.056  -2.143 1.00 . A R .   1 A   C4'  1 1 
       18 50837 1 1   2 A   C5   C -17.055  -4.164  -3.008 1.00 . A R .   1 A   C5   1 1 
       18 50838 1 1   2 A   C5'  C -14.049  -9.211  -2.474 1.00 . A R .   1 A   C5'  1 1 
       18 50839 1 1   2 A   C6   C -17.712  -2.945  -3.252 1.00 . A R .   1 A   C6   1 1 
       18 50840 1 1   2 A   C8   C -16.407  -6.171  -2.763 1.00 . A R .   1 A   C8   1 1 
       18 50841 1 1   2 A   H1'  H -13.304  -5.085  -2.037 1.00 . A R .   1 A   H1'  1 1 
       18 50842 1 1   2 A   H2   H -15.199  -0.957  -2.675 1.00 . A R .   1 A   H2   1 1 
       18 50843 1 1   2 A   H2'  H -15.101  -6.937  -0.390 1.00 . A R .   1 A   H2'  1 1 
       18 50844 1 1   2 A   H3'  H -13.308  -8.466  -0.017 1.00 . A R .   1 A   H3'  1 1 
       18 50845 1 1   2 A   H4'  H -12.120  -8.356  -2.418 1.00 . A R .   1 A   H4'  1 1 
       18 50846 1 1   2 A   H5'  H -14.579  -8.989  -3.401 1.00 . A R .   1 A   H5'  1 1 
       18 50847 1 1   2 A   H5'' H -13.451 -10.104  -2.621 1.00 . A R .   1 A   H5'' 1 1 
       18 50848 1 1   2 A   H61  H -19.392  -1.939  -3.810 1.00 . A R .   1 A   H61  1 1 
       18 50849 1 1   2 A   H62  H -19.507  -3.687  -3.843 1.00 . A R .   1 A   H62  1 1 
       18 50850 1 1   2 A   H8   H -16.375  -7.248  -2.768 1.00 . A R .   1 A   H8   1 1 
       18 50851 1 1   2 A   HO2' H -12.798  -5.685   0.542 1.00 . A R .   1 A   HO2' 1 1 
       18 50852 1 1   2 A   N1   N -17.018  -1.812  -3.057 1.00 . A R .   1 A   N1   1 1 
       18 50853 1 1   2 A   N3   N -15.009  -2.980  -2.417 1.00 . A R .   1 A   N3   1 1 
       18 50854 1 1   2 A   N6   N -18.971  -2.848  -3.676 1.00 . A R .   1 A   N6   1 1 
       18 50855 1 1   2 A   N7   N -17.470  -5.483  -3.103 1.00 . A R .   1 A   N7   1 1 
       18 50856 1 1   2 A   N9   N -15.327  -5.398  -2.431 1.00 . A R .   1 A   N9   1 1 
       18 50857 1 1   2 A   O2'  O -13.729  -5.548   0.365 1.00 . A R .   1 A   O2'  1 1 
       18 50858 1 1   2 A   O3'  O -11.766  -7.199  -0.296 1.00 . A R .   1 A   O3'  1 1 
       18 50859 1 1   2 A   O4'  O -13.603  -6.897  -2.878 1.00 . A R .   1 A   O4'  1 1 
       18 50860 1 1   2 A   O5'  O -14.994  -9.417  -1.420 1.00 . A R .   1 A   O5'  1 1 
       18 50861 1 1   2 A   OP1  O -15.956 -11.286  -0.074 1.00 . A R .   1 A   OP1  1 1 
       18 50862 1 1   2 A   OP2  O -13.430 -11.144  -0.492 1.00 . A R .   1 A   OP2  1 1 
       18 50863 1 1   2 A   P    P -14.728 -10.467  -0.249 1.00 . A R .   1 A   P    1 1 
       18 50864 1 1   3 U   C1'  C  -6.712  -6.782  -0.638 1.00 . A R .   2 U   C1'  1 1 
       18 50865 1 1   3 U   C2   C  -7.015  -4.356  -0.790 1.00 . A R .   2 U   C2   1 1 
       18 50866 1 1   3 U   C2'  C  -6.228  -7.073   0.782 1.00 . A R .   2 U   C2'  1 1 
       18 50867 1 1   3 U   C3'  C  -6.084  -8.589   0.739 1.00 . A R .   2 U   C3'  1 1 
       18 50868 1 1   3 U   C4   C  -9.278  -3.411  -0.990 1.00 . A R .   2 U   C4   1 1 
       18 50869 1 1   3 U   C4'  C  -7.249  -9.013  -0.151 1.00 . A R .   2 U   C4'  1 1 
       18 50870 1 1   3 U   C5   C  -9.787  -4.743  -0.904 1.00 . A R .   2 U   C5   1 1 
       18 50871 1 1   3 U   C5'  C  -8.566  -9.251   0.554 1.00 . A R .   2 U   C5'  1 1 
       18 50872 1 1   3 U   C6   C  -8.948  -5.769  -0.772 1.00 . A R .   2 U   C6   1 1 
       18 50873 1 1   3 U   H1'  H  -5.897  -6.645  -1.344 1.00 . A R .   2 U   H1'  1 1 
       18 50874 1 1   3 U   H2'  H  -6.969  -6.777   1.528 1.00 . A R .   2 U   H2'  1 1 
       18 50875 1 1   3 U   H3   H  -7.507  -2.397  -0.984 1.00 . A R .   2 U   H3   1 1 
       18 50876 1 1   3 U   H3'  H  -6.140  -9.046   1.726 1.00 . A R .   2 U   H3'  1 1 
       18 50877 1 1   3 U   H4'  H  -6.956  -9.946  -0.633 1.00 . A R .   2 U   H4'  1 1 
       18 50878 1 1   3 U   H5   H -10.859  -4.927  -0.991 1.00 . A R .   2 U   H5   1 1 
       18 50879 1 1   3 U   H5'  H  -8.837 -10.303   0.463 1.00 . A R .   2 U   H5'  1 1 
       18 50880 1 1   3 U   H5'' H  -8.452  -9.007   1.605 1.00 . A R .   2 U   H5'' 1 1 
       18 50881 1 1   3 U   H6   H  -9.354  -6.777  -0.724 1.00 . A R .   2 U   H6   1 1 
       18 50882 1 1   3 U   HO2' H  -4.415  -7.070   1.435 1.00 . A R .   2 U   HO2' 1 1 
       18 50883 1 1   3 U   N1   N  -7.592  -5.610  -0.729 1.00 . A R .   2 U   N1   1 1 
       18 50884 1 1   3 U   N3   N  -7.905  -3.321  -0.918 1.00 . A R .   2 U   N3   1 1 
       18 50885 1 1   3 U   O2   O  -5.811  -4.172  -0.734 1.00 . A R .   2 U   O2   1 1 
       18 50886 1 1   3 U   O2'  O  -4.975  -6.444   0.974 1.00 . A R .   2 U   O2'  1 1 
       18 50887 1 1   3 U   O3'  O  -4.832  -8.985   0.183 1.00 . A R .   2 U   O3'  1 1 
       18 50888 1 1   3 U   O4   O  -9.939  -2.395  -1.212 1.00 . A R .   2 U   O4   1 1 
       18 50889 1 1   3 U   O4'  O  -7.438  -7.913  -1.078 1.00 . A R .   2 U   O4'  1 1 
       18 50890 1 1   3 U   O5'  O  -9.587  -8.434  -0.027 1.00 . A R .   2 U   O5'  1 1 
       18 50891 1 1   3 U   OP1  O -11.633  -9.309   1.098 1.00 . A R .   2 U   OP1  1 1 
       18 50892 1 1   3 U   OP2  O -10.534  -7.121   1.868 1.00 . A R .   2 U   OP2  1 1 
       18 50893 1 1   3 U   P    P -10.912  -8.052   0.774 1.00 . A R .   2 U   P    1 1 
       18 50894 1 1   4 U   C1'  C  -0.948  -7.313   5.001 1.00 . A R .   3 U   C1'  1 1 
       18 50895 1 1   4 U   C2   C   1.360  -6.583   5.257 1.00 . A R .   3 U   C2   1 1 
       18 50896 1 1   4 U   C2'  C  -2.103  -6.635   4.265 1.00 . A R .   3 U   C2'  1 1 
       18 50897 1 1   4 U   C3'  C  -3.230  -7.650   4.441 1.00 . A R .   3 U   C3'  1 1 
       18 50898 1 1   4 U   C4   C   2.848  -6.402   3.308 1.00 . A R .   3 U   C4   1 1 
       18 50899 1 1   4 U   C4'  C  -2.501  -8.990   4.470 1.00 . A R .   3 U   C4'  1 1 
       18 50900 1 1   4 U   C5   C   1.766  -6.860   2.499 1.00 . A R .   3 U   C5   1 1 
       18 50901 1 1   4 U   C5'  C  -2.400  -9.693   3.136 1.00 . A R .   3 U   C5'  1 1 
       18 50902 1 1   4 U   C6   C   0.587  -7.143   3.058 1.00 . A R .   3 U   C6   1 1 
       18 50903 1 1   4 U   H1'  H  -0.909  -7.043   6.060 1.00 . A R .   3 U   H1'  1 1 
       18 50904 1 1   4 U   H2'  H  -1.878  -6.492   3.207 1.00 . A R .   3 U   H2'  1 1 
       18 50905 1 1   4 U   H3   H   3.291  -5.954   5.244 1.00 . A R .   3 U   H3   1 1 
       18 50906 1 1   4 U   H3'  H  -3.947  -7.611   3.621 1.00 . A R .   3 U   H3'  1 1 
       18 50907 1 1   4 U   H4'  H  -3.067  -9.639   5.140 1.00 . A R .   3 U   H4'  1 1 
       18 50908 1 1   4 U   H5   H   1.903  -6.980   1.425 1.00 . A R .   3 U   H5   1 1 
       18 50909 1 1   4 U   H5'  H  -1.390  -9.571   2.742 1.00 . A R .   3 U   H5'  1 1 
       18 50910 1 1   4 U   H5'' H  -2.597 -10.754   3.282 1.00 . A R .   3 U   H5'' 1 1 
       18 50911 1 1   4 U   H6   H  -0.227  -7.489   2.421 1.00 . A R .   3 U   H6   1 1 
       18 50912 1 1   4 U   HO2' H  -3.328  -5.232   4.787 1.00 . A R .   3 U   HO2' 1 1 
       18 50913 1 1   4 U   N1   N   0.362  -7.011   4.410 1.00 . A R .   3 U   N1   1 1 
       18 50914 1 1   4 U   N3   N   2.555  -6.296   4.648 1.00 . A R .   3 U   N3   1 1 
       18 50915 1 1   4 U   O2   O   1.199  -6.470   6.459 1.00 . A R .   3 U   O2   1 1 
       18 50916 1 1   4 U   O2'  O  -2.394  -5.421   4.928 1.00 . A R .   3 U   O2'  1 1 
       18 50917 1 1   4 U   O3'  O  -3.990  -7.431   5.627 1.00 . A R .   3 U   O3'  1 1 
       18 50918 1 1   4 U   O4   O   3.975  -6.113   2.909 1.00 . A R .   3 U   O4   1 1 
       18 50919 1 1   4 U   O4'  O  -1.154  -8.708   4.936 1.00 . A R .   3 U   O4'  1 1 
       18 50920 1 1   4 U   O5'  O  -3.344  -9.146   2.218 1.00 . A R .   3 U   O5'  1 1 
       18 50921 1 1   4 U   OP1  O  -2.726 -10.340   0.115 1.00 . A R .   3 U   OP1  1 1 
       18 50922 1 1   4 U   OP2  O  -4.740 -11.092   1.519 1.00 . A R .   3 U   OP2  1 1 
       18 50923 1 1   4 U   P    P  -3.881 -10.003   0.988 1.00 . A R .   3 U   P    1 1 
       18 50924 1 1   5 U   C1'  C  -8.102  -3.504   2.790 1.00 . A R .   4 U   C1'  1 1 
       18 50925 1 1   5 U   C2   C -10.483  -3.903   3.175 1.00 . A R .   4 U   C2   1 1 
       18 50926 1 1   5 U   C2'  C  -7.587  -2.076   2.615 1.00 . A R .   4 U   C2'  1 1 
       18 50927 1 1   5 U   C3'  C  -6.507  -2.011   3.689 1.00 . A R .   4 U   C3'  1 1 
       18 50928 1 1   5 U   C4   C -11.403  -3.895   5.458 1.00 . A R .   4 U   C4   1 1 
       18 50929 1 1   5 U   C4'  C  -5.928  -3.420   3.673 1.00 . A R .   4 U   C4'  1 1 
       18 50930 1 1   5 U   C5   C -10.088  -3.609   5.937 1.00 . A R .   4 U   C5   1 1 
       18 50931 1 1   5 U   C5'  C  -5.378  -3.906   4.993 1.00 . A R .   4 U   C5'  1 1 
       18 50932 1 1   5 U   C6   C  -9.073  -3.488   5.076 1.00 . A R .   4 U   C6   1 1 
       18 50933 1 1   5 U   H1'  H  -8.395  -3.950   1.839 1.00 . A R .   4 U   H1'  1 1 
       18 50934 1 1   5 U   H2'  H  -8.369  -1.338   2.809 1.00 . A R .   4 U   H2'  1 1 
       18 50935 1 1   5 U   H3   H -12.418  -4.210   3.719 1.00 . A R .   4 U   H3   1 1 
       18 50936 1 1   5 U   H3'  H  -6.903  -1.747   4.669 1.00 . A R .   4 U   H3'  1 1 
       18 50937 1 1   5 U   H4'  H  -5.109  -3.418   2.954 1.00 . A R .   4 U   H4'  1 1 
       18 50938 1 1   5 U   H5   H  -9.912  -3.490   7.006 1.00 . A R .   4 U   H5   1 1 
       18 50939 1 1   5 U   H5'  H  -4.652  -3.183   5.367 1.00 . A R .   4 U   H5'  1 1 
       18 50940 1 1   5 U   H5'' H  -6.194  -3.990   5.709 1.00 . A R .   4 U   H5'' 1 1 
       18 50941 1 1   5 U   H6   H  -8.080  -3.269   5.464 1.00 . A R .   4 U   H6   1 1 
       18 50942 1 1   5 U   HO2' H  -6.360  -2.638   1.248 1.00 . A R .   4 U   HO2' 1 1 
       18 50943 1 1   5 U   N1   N  -9.239  -3.631   3.716 1.00 . A R .   4 U   N1   1 1 
       18 50944 1 1   5 U   N3   N -11.500  -4.020   4.089 1.00 . A R .   4 U   N3   1 1 
       18 50945 1 1   5 U   O2   O -10.671  -4.032   1.978 1.00 . A R .   4 U   O2   1 1 
       18 50946 1 1   5 U   O2'  O  -7.031  -1.957   1.320 1.00 . A R .   4 U   O2'  1 1 
       18 50947 1 1   5 U   O3'  O  -5.506  -1.040   3.389 1.00 . A R .   4 U   O3'  1 1 
       18 50948 1 1   5 U   O4   O -12.411  -4.039   6.152 1.00 . A R .   4 U   O4   1 1 
       18 50949 1 1   5 U   O4'  O  -7.034  -4.283   3.294 1.00 . A R .   4 U   O4'  1 1 
       18 50950 1 1   5 U   O5'  O  -4.749  -5.173   4.822 1.00 . A R .   4 U   O5'  1 1 
       18 50951 1 1   5 U   OP1  O  -5.636  -6.099   6.971 1.00 . A R .   4 U   OP1  1 1 
       18 50952 1 1   5 U   OP2  O  -6.296  -7.129   4.713 1.00 . A R .   4 U   OP2  1 1 
       18 50953 1 1   5 U   P    P  -5.281  -6.472   5.577 1.00 . A R .   4 U   P    1 1 
       18 50954 1 1   6 A   C1'  C  -1.943   2.765   6.949 1.00 . A R .   5 A   C1'  1 1 
       18 50955 1 1   6 A   C2   C  -4.284   4.302  10.257 1.00 . A R .   5 A   C2   1 1 
       18 50956 1 1   6 A   C2'  C  -0.869   1.879   6.318 1.00 . A R .   5 A   C2'  1 1 
       18 50957 1 1   6 A   C3'  C  -1.561   1.406   5.044 1.00 . A R .   5 A   C3'  1 1 
       18 50958 1 1   6 A   C4   C  -3.464   2.732   8.957 1.00 . A R .   5 A   C4   1 1 
       18 50959 1 1   6 A   C4'  C  -2.437   2.595   4.663 1.00 . A R .   5 A   C4'  1 1 
       18 50960 1 1   6 A   C5   C  -4.092   1.731   9.674 1.00 . A R .   5 A   C5   1 1 
       18 50961 1 1   6 A   C5'  C  -3.716   2.260   3.933 1.00 . A R .   5 A   C5'  1 1 
       18 50962 1 1   6 A   C6   C  -4.871   2.133  10.773 1.00 . A R .   5 A   C6   1 1 
       18 50963 1 1   6 A   C8   C  -3.019   0.758   8.117 1.00 . A R .   5 A   C8   1 1 
       18 50964 1 1   6 A   H1'  H  -1.511   3.652   7.413 1.00 . A R .   5 A   H1'  1 1 
       18 50965 1 1   6 A   H2   H  -4.350   5.349  10.555 1.00 . A R .   5 A   H2   1 1 
       18 50966 1 1   6 A   H2'  H  -0.616   1.032   6.958 1.00 . A R .   5 A   H2'  1 1 
       18 50967 1 1   6 A   H3'  H  -2.147   0.500   5.192 1.00 . A R .   5 A   H3'  1 1 
       18 50968 1 1   6 A   H4'  H  -1.839   3.232   4.012 1.00 . A R .   5 A   H4'  1 1 
       18 50969 1 1   6 A   H5'  H  -4.558   2.709   4.462 1.00 . A R .   5 A   H5'  1 1 
       18 50970 1 1   6 A   H5'' H  -3.667   2.681   2.931 1.00 . A R .   5 A   H5'' 1 1 
       18 50971 1 1   6 A   H61  H  -5.997   1.711  12.372 1.00 . A R .   5 A   H61  1 1 
       18 50972 1 1   6 A   H62  H  -5.461   0.297  11.455 1.00 . A R .   5 A   H62  1 1 
       18 50973 1 1   6 A   H8   H  -2.607  -0.002   7.469 1.00 . A R .   5 A   H8   1 1 
       18 50974 1 1   6 A   HO2' H   0.173   2.926   5.087 1.00 . A R .   5 A   HO2' 1 1 
       18 50975 1 1   6 A   N1   N  -4.962   3.452  11.026 1.00 . A R .   5 A   N1   1 1 
       18 50976 1 1   6 A   N3   N  -3.518   4.053   9.200 1.00 . A R .   5 A   N3   1 1 
       18 50977 1 1   6 A   N6   N  -5.506   1.297  11.589 1.00 . A R .   5 A   N6   1 1 
       18 50978 1 1   6 A   N7   N  -3.805   0.485   9.132 1.00 . A R .   5 A   N7   1 1 
       18 50979 1 1   6 A   N9   N  -2.769   2.099   7.956 1.00 . A R .   5 A   N9   1 1 
       18 50980 1 1   6 A   O2'  O   0.254   2.687   6.013 1.00 . A R .   5 A   O2'  1 1 
       18 50981 1 1   6 A   O3'  O  -0.606   1.099   4.031 1.00 . A R .   5 A   O3'  1 1 
       18 50982 1 1   6 A   O4'  O  -2.795   3.224   5.919 1.00 . A R .   5 A   O4'  1 1 
       18 50983 1 1   6 A   O5'  O  -3.890   0.845   3.855 1.00 . A R .   5 A   O5'  1 1 
       18 50984 1 1   6 A   OP1  O  -4.853  -0.470   5.747 1.00 . A R .   5 A   OP1  1 1 
       18 50985 1 1   6 A   OP2  O  -6.328   1.098   4.348 1.00 . A R .   5 A   OP2  1 1 
       18 50986 1 1   6 A   P    P  -5.197   0.140   4.437 1.00 . A R .   5 A   P    1 1 
       18 50987 1 1   7 U   C1'  C   4.317   2.108   1.736 1.00 . A R .   6 U   C1'  1 1 
       18 50988 1 1   7 U   C2   C   6.205   1.553   0.292 1.00 . A R .   6 U   C2   1 1 
       18 50989 1 1   7 U   C2'  C   3.311   3.262   1.762 1.00 . A R .   6 U   C2'  1 1 
       18 50990 1 1   7 U   C3'  C   1.978   2.519   1.838 1.00 . A R .   6 U   C3'  1 1 
       18 50991 1 1   7 U   C4   C   5.908   1.325  -2.140 1.00 . A R .   6 U   C4   1 1 
       18 50992 1 1   7 U   C4'  C   2.331   1.280   2.651 1.00 . A R .   6 U   C4'  1 1 
       18 50993 1 1   7 U   C5   C   4.519   1.604  -1.950 1.00 . A R .   6 U   C5   1 1 
       18 50994 1 1   7 U   C5'  C   1.452   0.064   2.456 1.00 . A R .   6 U   C5'  1 1 
       18 50995 1 1   7 U   C6   C   4.046   1.841  -0.723 1.00 . A R .   6 U   C6   1 1 
       18 50996 1 1   7 U   H1'  H   5.162   2.293   2.400 1.00 . A R .   6 U   H1'  1 1 
       18 50997 1 1   7 U   H2'  H   3.364   3.855   0.849 1.00 . A R .   6 U   H2'  1 1 
       18 50998 1 1   7 U   H3   H   7.645   1.166  -1.092 1.00 . A R .   6 U   H3   1 1 
       18 50999 1 1   7 U   H3'  H   1.588   2.257   0.855 1.00 . A R .   6 U   H3'  1 1 
       18 51000 1 1   7 U   H4'  H   2.276   1.564   3.698 1.00 . A R .   6 U   H4'  1 1 
       18 51001 1 1   7 U   H5   H   3.846   1.624  -2.807 1.00 . A R .   6 U   H5   1 1 
       18 51002 1 1   7 U   H5'  H   2.000  -0.687   1.886 1.00 . A R .   6 U   H5'  1 1 
       18 51003 1 1   7 U   H5'' H   1.201  -0.350   3.432 1.00 . A R .   6 U   H5'' 1 1 
       18 51004 1 1   7 U   H6   H   2.984   2.056  -0.604 1.00 . A R .   6 U   H6   1 1 
       18 51005 1 1   7 U   HO2' H   3.360   4.949   2.720 1.00 . A R .   6 U   HO2' 1 1 
       18 51006 1 1   7 U   N1   N   4.854   1.827   0.395 1.00 . A R .   6 U   N1   1 1 
       18 51007 1 1   7 U   N3   N   6.655   1.324  -0.984 1.00 . A R .   6 U   N3   1 1 
       18 51008 1 1   7 U   O2   O   6.947   1.511   1.255 1.00 . A R .   6 U   O2   1 1 
       18 51009 1 1   7 U   O2'  O   3.550   4.031   2.928 1.00 . A R .   6 U   O2'  1 1 
       18 51010 1 1   7 U   O3'  O   0.965   3.304   2.468 1.00 . A R .   6 U   O3'  1 1 
       18 51011 1 1   7 U   O4   O   6.458   1.084  -3.215 1.00 . A R .   6 U   O4   1 1 
       18 51012 1 1   7 U   O4'  O   3.670   0.945   2.213 1.00 . A R .   6 U   O4'  1 1 
       18 51013 1 1   7 U   O5'  O   0.259   0.419   1.762 1.00 . A R .   6 U   O5'  1 1 
       18 51014 1 1   7 U   OP1  O  -1.746   1.875   1.918 1.00 . A R .   6 U   OP1  1 1 
       18 51015 1 1   7 U   OP2  O  -1.839  -0.585   2.649 1.00 . A R .   6 U   OP2  1 1 
       18 51016 1 1   7 U   P    P  -1.097   0.699   2.551 1.00 . A R .   6 U   P    1 1 
       18 51017 1 1   8 U   C1'  C   4.403   8.014   2.060 1.00 . A R .   7 U   C1'  1 1 
       18 51018 1 1   8 U   C2   C   5.698   8.120  -0.015 1.00 . A R .   7 U   C2   1 1 
       18 51019 1 1   8 U   C2'  C   3.573   9.292   1.927 1.00 . A R .   7 U   C2'  1 1 
       18 51020 1 1   8 U   C3'  C   2.691   9.216   3.171 1.00 . A R .   7 U   C3'  1 1 
       18 51021 1 1   8 U   C4   C   5.586   6.282  -1.645 1.00 . A R .   7 U   C4   1 1 
       18 51022 1 1   8 U   C4'  C   2.452   7.718   3.334 1.00 . A R .   7 U   C4'  1 1 
       18 51023 1 1   8 U   C5   C   4.658   5.631  -0.777 1.00 . A R .   7 U   C5   1 1 
       18 51024 1 1   8 U   C5'  C   1.225   7.169   2.640 1.00 . A R .   7 U   C5'  1 1 
       18 51025 1 1   8 U   C6   C   4.300   6.208   0.373 1.00 . A R .   7 U   C6   1 1 
       18 51026 1 1   8 U   H1'  H   5.308   8.167   2.644 1.00 . A R .   7 U   H1'  1 1 
       18 51027 1 1   8 U   H2'  H   2.962   9.281   1.021 1.00 . A R .   7 U   H2'  1 1 
       18 51028 1 1   8 U   H3   H   6.693   7.988  -1.782 1.00 . A R .   7 U   H3   1 1 
       18 51029 1 1   8 U   H3'  H   1.754   9.760   3.049 1.00 . A R .   7 U   H3'  1 1 
       18 51030 1 1   8 U   H4'  H   2.331   7.535   4.401 1.00 . A R .   7 U   H4'  1 1 
       18 51031 1 1   8 U   H5   H   4.247   4.660  -1.049 1.00 . A R .   7 U   H5   1 1 
       18 51032 1 1   8 U   H5'  H   0.347   7.726   2.970 1.00 . A R .   7 U   H5'  1 1 
       18 51033 1 1   8 U   H5'' H   1.342   7.296   1.565 1.00 . A R .   7 U   H5'' 1 1 
       18 51034 1 1   8 U   H6   H   3.582   5.702   1.015 1.00 . A R .   7 U   H6   1 1 
       18 51035 1 1   8 U   HO2' H   4.602  10.593   2.912 1.00 . A R .   7 U   HO2' 1 1 
       18 51036 1 1   8 U   N1   N   4.799   7.422   0.774 1.00 . A R .   7 U   N1   1 1 
       18 51037 1 1   8 U   N3   N   6.038   7.499  -1.190 1.00 . A R .   7 U   N3   1 1 
       18 51038 1 1   8 U   O2   O   6.158   9.202   0.299 1.00 . A R .   7 U   O2   1 1 
       18 51039 1 1   8 U   O2'  O   4.441  10.407   1.987 1.00 . A R .   7 U   O2'  1 1 
       18 51040 1 1   8 U   O3'  O   3.323   9.774   4.327 1.00 . A R .   7 U   O3'  1 1 
       18 51041 1 1   8 U   O4   O   6.012   5.839  -2.712 1.00 . A R .   7 U   O4   1 1 
       18 51042 1 1   8 U   O4'  O   3.622   7.069   2.764 1.00 . A R .   7 U   O4'  1 1 
       18 51043 1 1   8 U   O5'  O   1.062   5.783   2.953 1.00 . A R .   7 U   O5'  1 1 
       18 51044 1 1   8 U   OP1  O  -0.921   4.812   1.788 1.00 . A R .   7 U   OP1  1 1 
       18 51045 1 1   8 U   OP2  O   1.361   4.953   0.620 1.00 . A R .   7 U   OP2  1 1 
       18 51046 1 1   8 U   P    P   0.563   4.741   1.855 1.00 . A R .   7 U   P    1 1 
       18 51047 1 1   9 U   C1'  C   7.141  10.861   7.668 1.00 . A R .   8 U   C1'  1 1 
       18 51048 1 1   9 U   C2   C   9.029  10.131   6.283 1.00 . A R .   8 U   C2   1 1 
       18 51049 1 1   9 U   C2'  C   7.396  12.365   7.739 1.00 . A R .   8 U   C2'  1 1 
       18 51050 1 1   9 U   C3'  C   6.164  12.851   8.494 1.00 . A R .   8 U   C3'  1 1 
       18 51051 1 1   9 U   C4   C   8.617   9.252   4.024 1.00 . A R .   8 U   C4   1 1 
       18 51052 1 1   9 U   C4'  C   5.067  11.899   8.026 1.00 . A R .   8 U   C4'  1 1 
       18 51053 1 1   9 U   C5   C   7.218   9.427   4.264 1.00 . A R .   8 U   C5   1 1 
       18 51054 1 1   9 U   C5'  C   4.284  12.346   6.808 1.00 . A R .   8 U   C5'  1 1 
       18 51055 1 1   9 U   C6   C   6.795   9.909   5.436 1.00 . A R .   8 U   C6   1 1 
       18 51056 1 1   9 U   H1'  H   7.565  10.313   8.509 1.00 . A R .   8 U   H1'  1 1 
       18 51057 1 1   9 U   H2'  H   7.436  12.811   6.743 1.00 . A R .   8 U   H2'  1 1 
       18 51058 1 1   9 U   H3   H  10.419   9.456   4.941 1.00 . A R .   8 U   H3   1 1 
       18 51059 1 1   9 U   H3'  H   5.916  13.881   8.258 1.00 . A R .   8 U   H3'  1 1 
       18 51060 1 1   9 U   H4'  H   4.362  11.802   8.852 1.00 . A R .   8 U   H4'  1 1 
       18 51061 1 1   9 U   H5   H   6.500   9.180   3.489 1.00 . A R .   8 U   H5   1 1 
       18 51062 1 1   9 U   H5'  H   3.679  13.215   7.069 1.00 . A R .   8 U   H5'  1 1 
       18 51063 1 1   9 U   H5'' H   4.984  12.625   6.022 1.00 . A R .   8 U   H5'' 1 1 
       18 51064 1 1   9 U   H6   H   5.721   9.996   5.623 1.00 . A R .   8 U   H6   1 1 
       18 51065 1 1   9 U   HO2' H   9.282  12.096   8.020 1.00 . A R .   8 U   HO2' 1 1 
       18 51066 1 1   9 U   N1   N   7.659  10.277   6.427 1.00 . A R .   8 U   N1   1 1 
       18 51067 1 1   9 U   N3   N   9.429   9.616   5.075 1.00 . A R .   8 U   N3   1 1 
       18 51068 1 1   9 U   O2   O   9.825  10.436   7.155 1.00 . A R .   8 U   O2   1 1 
       18 51069 1 1   9 U   O2'  O   8.586  12.572   8.477 1.00 . A R .   8 U   O2'  1 1 
       18 51070 1 1   9 U   O3'  O   6.339  12.800   9.908 1.00 . A R .   8 U   O3'  1 1 
       18 51071 1 1   9 U   O4   O   9.124   8.812   2.992 1.00 . A R .   8 U   O4   1 1 
       18 51072 1 1   9 U   O4'  O   5.742  10.661   7.692 1.00 . A R .   8 U   O4'  1 1 
       18 51073 1 1   9 U   O5'  O   3.436  11.285   6.352 1.00 . A R .   8 U   O5'  1 1 
       18 51074 1 1   9 U   OP1  O   1.408  11.296   4.895 1.00 . A R .   8 U   OP1  1 1 
       18 51075 1 1   9 U   OP2  O   3.644  12.231   4.045 1.00 . A R .   8 U   OP2  1 1 
       18 51076 1 1   9 U   P    P   2.892  11.236   4.852 1.00 . A R .   8 U   P    1 1 
       18 51077 1 1  10 U   C1'  C   8.101  17.670   6.116 1.00 . A R .   9 U   C1'  1 1 
       18 51078 1 1  10 U   C2   C   9.533  15.707   5.782 1.00 . A R .   9 U   C2   1 1 
       18 51079 1 1  10 U   C2'  C   6.723  17.064   5.834 1.00 . A R .   9 U   C2'  1 1 
       18 51080 1 1  10 U   C3'  C   6.481  16.233   7.091 1.00 . A R .   9 U   C3'  1 1 
       18 51081 1 1  10 U   C4   C  11.300  15.732   4.071 1.00 . A R .   9 U   C4   1 1 
       18 51082 1 1  10 U   C4'  C   7.178  17.045   8.171 1.00 . A R .   9 U   C4'  1 1 
       18 51083 1 1  10 U   C5   C  10.899  17.064   3.741 1.00 . A R .   9 U   C5   1 1 
       18 51084 1 1  10 U   C5'  C   7.614  16.262   9.386 1.00 . A R .   9 U   C5'  1 1 
       18 51085 1 1  10 U   C6   C   9.890  17.642   4.401 1.00 . A R .   9 U   C6   1 1 
       18 51086 1 1  10 U   H1'  H   8.137  18.729   5.858 1.00 . A R .   9 U   H1'  1 1 
       18 51087 1 1  10 U   H2'  H   6.739  16.425   4.949 1.00 . A R .   9 U   H2'  1 1 
       18 51088 1 1  10 U   H3   H  10.831  14.207   5.336 1.00 . A R .   9 U   H3   1 1 
       18 51089 1 1  10 U   H3'  H   6.901  15.231   7.012 1.00 . A R .   9 U   H3'  1 1 
       18 51090 1 1  10 U   H4'  H   6.471  17.808   8.502 1.00 . A R .   9 U   H4'  1 1 
       18 51091 1 1  10 U   H5   H  11.415  17.608   2.950 1.00 . A R .   9 U   H5   1 1 
       18 51092 1 1  10 U   H5'  H   8.552  15.751   9.165 1.00 . A R .   9 U   H5'  1 1 
       18 51093 1 1  10 U   H5'' H   7.774  16.952  10.213 1.00 . A R .   9 U   H5'' 1 1 
       18 51094 1 1  10 U   H6   H   9.601  18.657   4.132 1.00 . A R .   9 U   H6   1 1 
       18 51095 1 1  10 U   HO2' H   4.915  17.737   5.870 1.00 . A R .   9 U   HO2' 1 1 
       18 51096 1 1  10 U   HO3' H   5.033  15.913   8.346 1.00 . A R .   9 U   HO3' 1 1 
       18 51097 1 1  10 U   N1   N   9.204  17.001   5.408 1.00 . A R .   9 U   N1   1 1 
       18 51098 1 1  10 U   N3   N  10.572  15.149   5.083 1.00 . A R .   9 U   N3   1 1 
       18 51099 1 1  10 U   O2   O   8.951  15.100   6.663 1.00 . A R .   9 U   O2   1 1 
       18 51100 1 1  10 U   O2'  O   5.784  18.117   5.729 1.00 . A R .   9 U   O2'  1 1 
       18 51101 1 1  10 U   O3'  O   5.094  16.051   7.396 1.00 . A R .   9 U   O3'  1 1 
       18 51102 1 1  10 U   O4   O  12.209  15.097   3.538 1.00 . A R .   9 U   O4   1 1 
       18 51103 1 1  10 U   O4'  O   8.347  17.583   7.507 1.00 . A R .   9 U   O4'  1 1 
       18 51104 1 1  10 U   O5'  O   6.614  15.307   9.738 1.00 . A R .   9 U   O5'  1 1 
       18 51105 1 1  10 U   OP1  O   8.428  13.922  10.767 1.00 . A R .   9 U   OP1  1 1 
       18 51106 1 1  10 U   OP2  O   6.165  14.236  11.935 1.00 . A R .   9 U   OP2  1 1 
       18 51107 1 1  10 U   P    P   6.951  14.071  10.686 1.00 . A R .   9 U   P    1 1 
       18 51108 2 2   1 MET C    C  18.087  13.168   4.314 1.00 . B H .  35 MET C    1 1 
       18 51109 2 2   1 MET CA   C  18.976  13.945   5.279 1.00 . B H .  35 MET CA   1 1 
       18 51110 2 2   1 MET CB   C  18.793  13.429   6.715 1.00 . B H .  35 MET CB   1 1 
       18 51111 2 2   1 MET CE   C  20.115  16.199   9.547 1.00 . B H .  35 MET CE   1 1 
       18 51112 2 2   1 MET CG   C  19.658  14.142   7.745 1.00 . B H .  35 MET CG   1 1 
       18 51113 2 2   1 MET H1   H  18.390  15.646   4.253 1.00 . B H .  35 MET H1   1 1 
       18 51114 2 2   1 MET H2   H  19.464  15.932   5.567 1.00 . B H .  35 MET H2   1 1 
       18 51115 2 2   1 MET H3   H  17.818  15.551   5.869 1.00 . B H .  35 MET H3   1 1 
       18 51116 2 2   1 MET HA   H  20.008  13.825   4.983 1.00 . B H .  35 MET HA   1 1 
       18 51117 2 2   1 MET HB2  H  17.758  13.552   7.000 1.00 . B H .  35 MET HB2  1 1 
       18 51118 2 2   1 MET HB3  H  19.038  12.376   6.738 1.00 . B H .  35 MET HB3  1 1 
       18 51119 2 2   1 MET HE1  H  19.639  16.900  10.217 1.00 . B H .  35 MET HE1  1 1 
       18 51120 2 2   1 MET HE2  H  20.980  16.663   9.096 1.00 . B H .  35 MET HE2  1 1 
       18 51121 2 2   1 MET HE3  H  20.423  15.324  10.100 1.00 . B H .  35 MET HE3  1 1 
       18 51122 2 2   1 MET HG2  H  19.758  13.506   8.613 1.00 . B H .  35 MET HG2  1 1 
       18 51123 2 2   1 MET HG3  H  20.635  14.319   7.318 1.00 . B H .  35 MET HG3  1 1 
       18 51124 2 2   1 MET N    N  18.633  15.399   5.240 1.00 . B H .  35 MET N    1 1 
       18 51125 2 2   1 MET O    O  17.007  12.705   4.685 1.00 . B H .  35 MET O    1 1 
       18 51126 2 2   1 MET SD   S  18.959  15.720   8.266 1.00 . B H .  35 MET SD   1 1 
       18 51127 2 2   2 ASP C    C  18.602  12.053   0.807 1.00 . B H .  36 ASP C    1 1 
       18 51128 2 2   2 ASP CA   C  17.746  12.394   2.033 1.00 . B H .  36 ASP CA   1 1 
       18 51129 2 2   2 ASP CB   C  16.560  13.290   1.644 1.00 . B H .  36 ASP CB   1 1 
       18 51130 2 2   2 ASP CG   C  16.937  14.763   1.571 1.00 . B H .  36 ASP CG   1 1 
       18 51131 2 2   2 ASP H    H  19.380  13.489   2.819 1.00 . B H .  36 ASP H    1 1 
       18 51132 2 2   2 ASP HA   H  17.368  11.475   2.455 1.00 . B H .  36 ASP HA   1 1 
       18 51133 2 2   2 ASP HB2  H  16.189  12.989   0.677 1.00 . B H .  36 ASP HB2  1 1 
       18 51134 2 2   2 ASP HB3  H  15.776  13.177   2.377 1.00 . B H .  36 ASP HB3  1 1 
       18 51135 2 2   2 ASP N    N  18.528  13.070   3.063 1.00 . B H .  36 ASP N    1 1 
       18 51136 2 2   2 ASP O    O  18.337  12.511  -0.306 1.00 . B H .  36 ASP O    1 1 
       18 51137 2 2   2 ASP OD1  O  17.143  15.386   2.642 1.00 . B H .  36 ASP OD1  1 1 
       18 51138 2 2   2 ASP OD2  O  17.029  15.291   0.447 1.00 . B H .  36 ASP OD2  1 1 
       18 51139 2 2   3 SER C    C  20.088   9.498  -0.681 1.00 . B H .  37 SER C    1 1 
       18 51140 2 2   3 SER CA   C  20.524  10.832  -0.069 1.00 . B H .  37 SER CA   1 1 
       18 51141 2 2   3 SER CB   C  21.966  10.737   0.439 1.00 . B H .  37 SER CB   1 1 
       18 51142 2 2   3 SER H    H  19.790  10.896   1.924 1.00 . B H .  37 SER H    1 1 
       18 51143 2 2   3 SER HA   H  20.475  11.593  -0.835 1.00 . B H .  37 SER HA   1 1 
       18 51144 2 2   3 SER HB2  H  22.220  11.646   0.967 1.00 . B H .  37 SER HB2  1 1 
       18 51145 2 2   3 SER HB3  H  22.056   9.894   1.110 1.00 . B H .  37 SER HB3  1 1 
       18 51146 2 2   3 SER HG   H  22.853   9.647  -0.931 1.00 . B H .  37 SER HG   1 1 
       18 51147 2 2   3 SER N    N  19.629  11.236   1.018 1.00 . B H .  37 SER N    1 1 
       18 51148 2 2   3 SER O    O  20.855   8.532  -0.700 1.00 . B H .  37 SER O    1 1 
       18 51149 2 2   3 SER OG   O  22.872  10.566  -0.637 1.00 . B H .  37 SER OG   1 1 
       18 51150 2 2   4 LYS C    C  18.123   7.098  -0.773 1.00 . B H .  38 LYS C    1 1 
       18 51151 2 2   4 LYS CA   C  18.297   8.236  -1.796 1.00 . B H .  38 LYS CA   1 1 
       18 51152 2 2   4 LYS CB   C  19.206   7.773  -2.943 1.00 . B H .  38 LYS CB   1 1 
       18 51153 2 2   4 LYS CD   C  18.444   8.527  -5.221 1.00 . B H .  38 LYS CD   1 1 
       18 51154 2 2   4 LYS CE   C  19.566   8.386  -6.239 1.00 . B H .  38 LYS CE   1 1 
       18 51155 2 2   4 LYS CG   C  18.455   7.388  -4.209 1.00 . B H .  38 LYS CG   1 1 
       18 51156 2 2   4 LYS H    H  18.286  10.256  -1.133 1.00 . B H .  38 LYS H    1 1 
       18 51157 2 2   4 LYS HA   H  17.327   8.483  -2.201 1.00 . B H .  38 LYS HA   1 1 
       18 51158 2 2   4 LYS HB2  H  19.892   8.571  -3.186 1.00 . B H .  38 LYS HB2  1 1 
       18 51159 2 2   4 LYS HB3  H  19.773   6.915  -2.612 1.00 . B H .  38 LYS HB3  1 1 
       18 51160 2 2   4 LYS HD2  H  17.498   8.523  -5.742 1.00 . B H .  38 LYS HD2  1 1 
       18 51161 2 2   4 LYS HD3  H  18.562   9.464  -4.695 1.00 . B H .  38 LYS HD3  1 1 
       18 51162 2 2   4 LYS HE2  H  20.464   8.828  -5.828 1.00 . B H .  38 LYS HE2  1 1 
       18 51163 2 2   4 LYS HE3  H  19.737   7.334  -6.424 1.00 . B H .  38 LYS HE3  1 1 
       18 51164 2 2   4 LYS HG2  H  18.933   6.528  -4.652 1.00 . B H .  38 LYS HG2  1 1 
       18 51165 2 2   4 LYS HG3  H  17.435   7.140  -3.948 1.00 . B H .  38 LYS HG3  1 1 
       18 51166 2 2   4 LYS HZ1  H  18.422   8.589  -7.982 1.00 . B H .  38 LYS HZ1  1 1 
       18 51167 2 2   4 LYS HZ2  H  20.046   9.026  -8.176 1.00 . B H .  38 LYS HZ2  1 1 
       18 51168 2 2   4 LYS HZ3  H  18.984  10.058  -7.355 1.00 . B H .  38 LYS HZ3  1 1 
       18 51169 2 2   4 LYS N    N  18.847   9.452  -1.180 1.00 . B H .  38 LYS N    1 1 
       18 51170 2 2   4 LYS NZ   N  19.232   9.061  -7.528 1.00 . B H .  38 LYS NZ   1 1 
       18 51171 2 2   4 LYS O    O  17.874   5.950  -1.151 1.00 . B H .  38 LYS O    1 1 
       18 51172 2 2   5 THR C    C  16.841   6.624   2.384 1.00 . B H .  39 THR C    1 1 
       18 51173 2 2   5 THR CA   C  18.129   6.420   1.580 1.00 . B H .  39 THR CA   1 1 
       18 51174 2 2   5 THR CB   C  19.347   6.489   2.505 1.00 . B H .  39 THR CB   1 1 
       18 51175 2 2   5 THR CG2  C  20.571   5.806   1.940 1.00 . B H .  39 THR CG2  1 1 
       18 51176 2 2   5 THR H    H  18.461   8.341   0.763 1.00 . B H .  39 THR H    1 1 
       18 51177 2 2   5 THR HA   H  18.096   5.445   1.118 1.00 . B H .  39 THR HA   1 1 
       18 51178 2 2   5 THR HB   H  19.103   6.012   3.445 1.00 . B H .  39 THR HB   1 1 
       18 51179 2 2   5 THR HG1  H  19.741   7.980   3.730 1.00 . B H .  39 THR HG1  1 1 
       18 51180 2 2   5 THR HG21 H  21.247   5.555   2.745 1.00 . B H .  39 THR HG21 1 1 
       18 51181 2 2   5 THR HG22 H  21.067   6.473   1.251 1.00 . B H .  39 THR HG22 1 1 
       18 51182 2 2   5 THR HG23 H  20.277   4.906   1.422 1.00 . B H .  39 THR HG23 1 1 
       18 51183 2 2   5 THR N    N  18.259   7.416   0.517 1.00 . B H .  39 THR N    1 1 
       18 51184 2 2   5 THR O    O  16.879   6.965   3.569 1.00 . B H .  39 THR O    1 1 
       18 51185 2 2   5 THR OG1  O  19.699   7.837   2.763 1.00 . B H .  39 THR OG1  1 1 
       18 51186 2 2   6 ASN C    C  13.644   5.228   2.398 1.00 . B H .  40 ASN C    1 1 
       18 51187 2 2   6 ASN CA   C  14.399   6.567   2.374 1.00 . B H .  40 ASN CA   1 1 
       18 51188 2 2   6 ASN CB   C  13.593   7.647   1.636 1.00 . B H .  40 ASN CB   1 1 
       18 51189 2 2   6 ASN CG   C  12.330   8.070   2.366 1.00 . B H .  40 ASN CG   1 1 
       18 51190 2 2   6 ASN H    H  15.738   6.141   0.787 1.00 . B H .  40 ASN H    1 1 
       18 51191 2 2   6 ASN HA   H  14.568   6.888   3.392 1.00 . B H .  40 ASN HA   1 1 
       18 51192 2 2   6 ASN HB2  H  14.213   8.521   1.509 1.00 . B H .  40 ASN HB2  1 1 
       18 51193 2 2   6 ASN HB3  H  13.313   7.271   0.663 1.00 . B H .  40 ASN HB3  1 1 
       18 51194 2 2   6 ASN HD21 H  11.247   7.682   0.750 1.00 . B H .  40 ASN HD21 1 1 
       18 51195 2 2   6 ASN HD22 H  10.371   8.271   2.122 1.00 . B H .  40 ASN HD22 1 1 
       18 51196 2 2   6 ASN N    N  15.702   6.411   1.730 1.00 . B H .  40 ASN N    1 1 
       18 51197 2 2   6 ASN ND2  N  11.205   7.998   1.677 1.00 . B H .  40 ASN ND2  1 1 
       18 51198 2 2   6 ASN O    O  12.583   5.084   1.785 1.00 . B H .  40 ASN O    1 1 
       18 51199 2 2   6 ASN OD1  O  12.363   8.475   3.528 1.00 . B H .  40 ASN OD1  1 1 
       18 51200 2 2   7 LEU C    C  12.410   2.971   4.203 1.00 . B H .  41 LEU C    1 1 
       18 51201 2 2   7 LEU CA   C  13.586   2.924   3.228 1.00 . B H .  41 LEU CA   1 1 
       18 51202 2 2   7 LEU CB   C  14.626   1.894   3.697 1.00 . B H .  41 LEU CB   1 1 
       18 51203 2 2   7 LEU CD1  C  15.275   1.737   1.266 1.00 . B H .  41 LEU CD1  1 1 
       18 51204 2 2   7 LEU CD2  C  16.954   2.476   2.956 1.00 . B H .  41 LEU CD2  1 1 
       18 51205 2 2   7 LEU CG   C  15.752   1.581   2.700 1.00 . B H .  41 LEU CG   1 1 
       18 51206 2 2   7 LEU H    H  15.052   4.426   3.591 1.00 . B H .  41 LEU H    1 1 
       18 51207 2 2   7 LEU HA   H  13.220   2.642   2.252 1.00 . B H .  41 LEU HA   1 1 
       18 51208 2 2   7 LEU HB2  H  15.076   2.262   4.607 1.00 . B H .  41 LEU HB2  1 1 
       18 51209 2 2   7 LEU HB3  H  14.112   0.972   3.923 1.00 . B H .  41 LEU HB3  1 1 
       18 51210 2 2   7 LEU HD11 H  14.311   1.262   1.153 1.00 . B H .  41 LEU HD11 1 1 
       18 51211 2 2   7 LEU HD12 H  15.985   1.271   0.600 1.00 . B H .  41 LEU HD12 1 1 
       18 51212 2 2   7 LEU HD13 H  15.191   2.786   1.026 1.00 . B H .  41 LEU HD13 1 1 
       18 51213 2 2   7 LEU HD21 H  17.238   2.408   3.995 1.00 . B H .  41 LEU HD21 1 1 
       18 51214 2 2   7 LEU HD22 H  16.701   3.498   2.718 1.00 . B H .  41 LEU HD22 1 1 
       18 51215 2 2   7 LEU HD23 H  17.778   2.156   2.336 1.00 . B H .  41 LEU HD23 1 1 
       18 51216 2 2   7 LEU HG   H  16.066   0.556   2.835 1.00 . B H .  41 LEU HG   1 1 
       18 51217 2 2   7 LEU N    N  14.204   4.250   3.117 1.00 . B H .  41 LEU N    1 1 
       18 51218 2 2   7 LEU O    O  12.596   3.303   5.372 1.00 . B H .  41 LEU O    1 1 
       18 51219 2 2   8 ILE C    C   9.443   1.300   4.876 1.00 . B H .  42 ILE C    1 1 
       18 51220 2 2   8 ILE CA   C  10.012   2.698   4.576 1.00 . B H .  42 ILE CA   1 1 
       18 51221 2 2   8 ILE CB   C   8.908   3.614   3.971 1.00 . B H .  42 ILE CB   1 1 
       18 51222 2 2   8 ILE CD1  C   6.500   4.387   4.223 1.00 . B H .  42 ILE CD1  1 1 
       18 51223 2 2   8 ILE CG1  C   7.582   3.448   4.716 1.00 . B H .  42 ILE CG1  1 1 
       18 51224 2 2   8 ILE CG2  C   8.707   3.358   2.485 1.00 . B H .  42 ILE CG2  1 1 
       18 51225 2 2   8 ILE H    H  11.111   2.407   2.774 1.00 . B H .  42 ILE H    1 1 
       18 51226 2 2   8 ILE HA   H  10.313   3.138   5.515 1.00 . B H .  42 ILE HA   1 1 
       18 51227 2 2   8 ILE HB   H   9.237   4.635   4.081 1.00 . B H .  42 ILE HB   1 1 
       18 51228 2 2   8 ILE HD11 H   6.887   4.992   3.417 1.00 . B H .  42 ILE HD11 1 1 
       18 51229 2 2   8 ILE HD12 H   6.183   5.026   5.033 1.00 . B H .  42 ILE HD12 1 1 
       18 51230 2 2   8 ILE HD13 H   5.659   3.811   3.867 1.00 . B H .  42 ILE HD13 1 1 
       18 51231 2 2   8 ILE HG12 H   7.226   2.436   4.588 1.00 . B H .  42 ILE HG12 1 1 
       18 51232 2 2   8 ILE HG13 H   7.738   3.642   5.767 1.00 . B H .  42 ILE HG13 1 1 
       18 51233 2 2   8 ILE HG21 H   9.564   3.720   1.937 1.00 . B H .  42 ILE HG21 1 1 
       18 51234 2 2   8 ILE HG22 H   7.818   3.883   2.150 1.00 . B H .  42 ILE HG22 1 1 
       18 51235 2 2   8 ILE HG23 H   8.589   2.300   2.314 1.00 . B H .  42 ILE HG23 1 1 
       18 51236 2 2   8 ILE N    N  11.204   2.657   3.722 1.00 . B H .  42 ILE N    1 1 
       18 51237 2 2   8 ILE O    O   9.125   0.527   3.968 1.00 . B H .  42 ILE O    1 1 
       18 51238 2 2   9 VAL C    C   7.314  -0.041   7.116 1.00 . B H .  43 VAL C    1 1 
       18 51239 2 2   9 VAL CA   C   8.749  -0.262   6.652 1.00 . B H .  43 VAL CA   1 1 
       18 51240 2 2   9 VAL CB   C   9.560  -0.840   7.836 1.00 . B H .  43 VAL CB   1 1 
       18 51241 2 2   9 VAL CG1  C   9.235  -2.311   8.038 1.00 . B H .  43 VAL CG1  1 1 
       18 51242 2 2   9 VAL CG2  C  11.055  -0.647   7.630 1.00 . B H .  43 VAL CG2  1 1 
       18 51243 2 2   9 VAL H    H   9.559   1.691   6.839 1.00 . B H .  43 VAL H    1 1 
       18 51244 2 2   9 VAL HA   H   8.760  -0.973   5.840 1.00 . B H .  43 VAL HA   1 1 
       18 51245 2 2   9 VAL HB   H   9.272  -0.307   8.733 1.00 . B H .  43 VAL HB   1 1 
       18 51246 2 2   9 VAL HG11 H   9.258  -2.819   7.086 1.00 . B H .  43 VAL HG11 1 1 
       18 51247 2 2   9 VAL HG12 H   8.251  -2.406   8.473 1.00 . B H .  43 VAL HG12 1 1 
       18 51248 2 2   9 VAL HG13 H   9.966  -2.753   8.699 1.00 . B H .  43 VAL HG13 1 1 
       18 51249 2 2   9 VAL HG21 H  11.281   0.408   7.596 1.00 . B H .  43 VAL HG21 1 1 
       18 51250 2 2   9 VAL HG22 H  11.353  -1.108   6.701 1.00 . B H .  43 VAL HG22 1 1 
       18 51251 2 2   9 VAL HG23 H  11.592  -1.104   8.448 1.00 . B H .  43 VAL HG23 1 1 
       18 51252 2 2   9 VAL N    N   9.301   1.010   6.173 1.00 . B H .  43 VAL N    1 1 
       18 51253 2 2   9 VAL O    O   7.069   0.813   7.969 1.00 . B H .  43 VAL O    1 1 
       18 51254 2 2  10 ASN C    C   4.385  -1.776   7.720 1.00 . B H .  44 ASN C    1 1 
       18 51255 2 2  10 ASN CA   C   4.956  -0.598   6.924 1.00 . B H .  44 ASN CA   1 1 
       18 51256 2 2  10 ASN CB   C   4.097  -0.344   5.674 1.00 . B H .  44 ASN CB   1 1 
       18 51257 2 2  10 ASN CG   C   2.760   0.297   6.008 1.00 . B H .  44 ASN CG   1 1 
       18 51258 2 2  10 ASN H    H   6.603  -1.439   5.858 1.00 . B H .  44 ASN H    1 1 
       18 51259 2 2  10 ASN HA   H   4.911   0.278   7.552 1.00 . B H .  44 ASN HA   1 1 
       18 51260 2 2  10 ASN HB2  H   4.630   0.313   5.003 1.00 . B H .  44 ASN HB2  1 1 
       18 51261 2 2  10 ASN HB3  H   3.908  -1.283   5.174 1.00 . B H .  44 ASN HB3  1 1 
       18 51262 2 2  10 ASN HD21 H   3.481   2.089   5.592 1.00 . B H .  44 ASN HD21 1 1 
       18 51263 2 2  10 ASN HD22 H   1.830   2.044   6.096 1.00 . B H .  44 ASN HD22 1 1 
       18 51264 2 2  10 ASN N    N   6.362  -0.779   6.549 1.00 . B H .  44 ASN N    1 1 
       18 51265 2 2  10 ASN ND2  N   2.686   1.607   5.887 1.00 . B H .  44 ASN ND2  1 1 
       18 51266 2 2  10 ASN O    O   4.989  -2.851   7.798 1.00 . B H .  44 ASN O    1 1 
       18 51267 2 2  10 ASN OD1  O   1.806  -0.381   6.374 1.00 . B H .  44 ASN OD1  1 1 
       18 51268 2 2  11 TYR C    C   3.122  -2.716  10.464 1.00 . B H .  45 TYR C    1 1 
       18 51269 2 2  11 TYR CA   C   2.468  -2.512   9.099 1.00 . B H .  45 TYR CA   1 1 
       18 51270 2 2  11 TYR CB   C   2.319  -3.826   8.330 1.00 . B H .  45 TYR CB   1 1 
       18 51271 2 2  11 TYR CD1  C   0.124  -3.588   7.096 1.00 . B H .  45 TYR CD1  1 1 
       18 51272 2 2  11 TYR CD2  C   2.135  -3.605   5.819 1.00 . B H .  45 TYR CD2  1 1 
       18 51273 2 2  11 TYR CE1  C  -0.616  -3.444   5.936 1.00 . B H .  45 TYR CE1  1 1 
       18 51274 2 2  11 TYR CE2  C   1.401  -3.460   4.654 1.00 . B H .  45 TYR CE2  1 1 
       18 51275 2 2  11 TYR CG   C   1.511  -3.673   7.057 1.00 . B H .  45 TYR CG   1 1 
       18 51276 2 2  11 TYR CZ   C   0.027  -3.381   4.719 1.00 . B H .  45 TYR CZ   1 1 
       18 51277 2 2  11 TYR H    H   2.800  -0.645   8.179 1.00 . B H .  45 TYR H    1 1 
       18 51278 2 2  11 TYR HA   H   1.480  -2.105   9.267 1.00 . B H .  45 TYR HA   1 1 
       18 51279 2 2  11 TYR HB2  H   3.298  -4.195   8.063 1.00 . B H .  45 TYR HB2  1 1 
       18 51280 2 2  11 TYR HB3  H   1.822  -4.552   8.957 1.00 . B H .  45 TYR HB3  1 1 
       18 51281 2 2  11 TYR HD1  H  -0.379  -3.638   8.051 1.00 . B H .  45 TYR HD1  1 1 
       18 51282 2 2  11 TYR HD2  H   3.211  -3.668   5.772 1.00 . B H .  45 TYR HD2  1 1 
       18 51283 2 2  11 TYR HE1  H  -1.692  -3.381   5.987 1.00 . B H .  45 TYR HE1  1 1 
       18 51284 2 2  11 TYR HE2  H   1.904  -3.412   3.700 1.00 . B H .  45 TYR HE2  1 1 
       18 51285 2 2  11 TYR HH   H  -1.372  -2.557   3.683 1.00 . B H .  45 TYR HH   1 1 
       18 51286 2 2  11 TYR N    N   3.201  -1.533   8.300 1.00 . B H .  45 TYR N    1 1 
       18 51287 2 2  11 TYR O    O   3.254  -3.840  10.956 1.00 . B H .  45 TYR O    1 1 
       18 51288 2 2  11 TYR OH   O  -0.706  -3.240   3.561 1.00 . B H .  45 TYR OH   1 1 
       18 51289 2 2  12 LEU C    C   3.086  -1.487  13.498 1.00 . B H .  46 LEU C    1 1 
       18 51290 2 2  12 LEU CA   C   4.140  -1.604  12.394 1.00 . B H .  46 LEU CA   1 1 
       18 51291 2 2  12 LEU CB   C   5.138  -0.447  12.511 1.00 . B H .  46 LEU CB   1 1 
       18 51292 2 2  12 LEU CD1  C   7.230   0.697  11.761 1.00 . B H .  46 LEU CD1  1 1 
       18 51293 2 2  12 LEU CD2  C   6.971  -1.759  11.414 1.00 . B H .  46 LEU CD2  1 1 
       18 51294 2 2  12 LEU CG   C   6.249  -0.423  11.462 1.00 . B H .  46 LEU CG   1 1 
       18 51295 2 2  12 LEU H    H   3.363  -0.739  10.627 1.00 . B H .  46 LEU H    1 1 
       18 51296 2 2  12 LEU HA   H   4.667  -2.540  12.509 1.00 . B H .  46 LEU HA   1 1 
       18 51297 2 2  12 LEU HB2  H   4.588   0.480  12.439 1.00 . B H .  46 LEU HB2  1 1 
       18 51298 2 2  12 LEU HB3  H   5.598  -0.495  13.487 1.00 . B H .  46 LEU HB3  1 1 
       18 51299 2 2  12 LEU HD11 H   7.965   0.752  10.973 1.00 . B H .  46 LEU HD11 1 1 
       18 51300 2 2  12 LEU HD12 H   7.724   0.500  12.701 1.00 . B H .  46 LEU HD12 1 1 
       18 51301 2 2  12 LEU HD13 H   6.698   1.634  11.824 1.00 . B H .  46 LEU HD13 1 1 
       18 51302 2 2  12 LEU HD21 H   7.755  -1.716  10.674 1.00 . B H .  46 LEU HD21 1 1 
       18 51303 2 2  12 LEU HD22 H   6.269  -2.538  11.152 1.00 . B H .  46 LEU HD22 1 1 
       18 51304 2 2  12 LEU HD23 H   7.400  -1.971  12.382 1.00 . B H .  46 LEU HD23 1 1 
       18 51305 2 2  12 LEU HG   H   5.816  -0.239  10.490 1.00 . B H .  46 LEU HG   1 1 
       18 51306 2 2  12 LEU N    N   3.513  -1.599  11.075 1.00 . B H .  46 LEU N    1 1 
       18 51307 2 2  12 LEU O    O   2.009  -0.926  13.285 1.00 . B H .  46 LEU O    1 1 
       18 51308 2 2  13 PRO C    C   2.248  -0.512  16.330 1.00 . B H .  47 PRO C    1 1 
       18 51309 2 2  13 PRO CA   C   2.458  -1.945  15.836 1.00 . B H .  47 PRO CA   1 1 
       18 51310 2 2  13 PRO CB   C   3.147  -2.797  16.908 1.00 . B H .  47 PRO CB   1 1 
       18 51311 2 2  13 PRO CD   C   4.647  -2.686  15.052 1.00 . B H .  47 PRO CD   1 1 
       18 51312 2 2  13 PRO CG   C   4.593  -2.757  16.551 1.00 . B H .  47 PRO CG   1 1 
       18 51313 2 2  13 PRO HA   H   1.500  -2.380  15.587 1.00 . B H .  47 PRO HA   1 1 
       18 51314 2 2  13 PRO HB2  H   2.967  -2.368  17.884 1.00 . B H .  47 PRO HB2  1 1 
       18 51315 2 2  13 PRO HB3  H   2.761  -3.805  16.875 1.00 . B H .  47 PRO HB3  1 1 
       18 51316 2 2  13 PRO HD2  H   5.501  -2.106  14.733 1.00 . B H .  47 PRO HD2  1 1 
       18 51317 2 2  13 PRO HD3  H   4.682  -3.679  14.628 1.00 . B H .  47 PRO HD3  1 1 
       18 51318 2 2  13 PRO HG2  H   5.053  -1.881  16.984 1.00 . B H .  47 PRO HG2  1 1 
       18 51319 2 2  13 PRO HG3  H   5.084  -3.652  16.903 1.00 . B H .  47 PRO HG3  1 1 
       18 51320 2 2  13 PRO N    N   3.385  -2.007  14.701 1.00 . B H .  47 PRO N    1 1 
       18 51321 2 2  13 PRO O    O   3.020  -0.007  17.142 1.00 . B H .  47 PRO O    1 1 
       18 51322 2 2  14 GLN C    C   1.042   1.805  17.695 1.00 . B H .  48 GLN C    1 1 
       18 51323 2 2  14 GLN CA   C   0.867   1.526  16.191 1.00 . B H .  48 GLN CA   1 1 
       18 51324 2 2  14 GLN CB   C  -0.570   1.856  15.763 1.00 . B H .  48 GLN CB   1 1 
       18 51325 2 2  14 GLN CD   C  -2.419   1.035  17.293 1.00 . B H .  48 GLN CD   1 1 
       18 51326 2 2  14 GLN CG   C  -1.579   0.750  16.064 1.00 . B H .  48 GLN CG   1 1 
       18 51327 2 2  14 GLN H    H   0.634  -0.326  15.167 1.00 . B H .  48 GLN H    1 1 
       18 51328 2 2  14 GLN HA   H   1.541   2.173  15.649 1.00 . B H .  48 GLN HA   1 1 
       18 51329 2 2  14 GLN HB2  H  -0.889   2.752  16.277 1.00 . B H .  48 GLN HB2  1 1 
       18 51330 2 2  14 GLN HB3  H  -0.581   2.042  14.699 1.00 . B H .  48 GLN HB3  1 1 
       18 51331 2 2  14 GLN HE21 H  -1.677  -0.567  18.211 1.00 . B H .  48 GLN HE21 1 1 
       18 51332 2 2  14 GLN HE22 H  -2.831   0.355  19.109 1.00 . B H .  48 GLN HE22 1 1 
       18 51333 2 2  14 GLN HG2  H  -2.240   0.645  15.217 1.00 . B H .  48 GLN HG2  1 1 
       18 51334 2 2  14 GLN HG3  H  -1.046  -0.175  16.218 1.00 . B H .  48 GLN HG3  1 1 
       18 51335 2 2  14 GLN N    N   1.199   0.138  15.822 1.00 . B H .  48 GLN N    1 1 
       18 51336 2 2  14 GLN NE2  N  -2.296   0.190  18.306 1.00 . B H .  48 GLN NE2  1 1 
       18 51337 2 2  14 GLN O    O   1.404   2.916  18.084 1.00 . B H .  48 GLN O    1 1 
       18 51338 2 2  14 GLN OE1  O  -3.173   2.003  17.334 1.00 . B H .  48 GLN OE1  1 1 
       18 51339 2 2  15 ASN C    C   2.366   0.843  20.468 1.00 . B H .  49 ASN C    1 1 
       18 51340 2 2  15 ASN CA   C   0.904   0.928  19.988 1.00 . B H .  49 ASN CA   1 1 
       18 51341 2 2  15 ASN CB   C   0.060  -0.149  20.688 1.00 . B H .  49 ASN CB   1 1 
       18 51342 2 2  15 ASN CG   C   0.130  -1.496  19.990 1.00 . B H .  49 ASN CG   1 1 
       18 51343 2 2  15 ASN H    H   0.492  -0.061  18.154 1.00 . B H .  49 ASN H    1 1 
       18 51344 2 2  15 ASN HA   H   0.516   1.898  20.261 1.00 . B H .  49 ASN HA   1 1 
       18 51345 2 2  15 ASN HB2  H   0.413  -0.271  21.701 1.00 . B H .  49 ASN HB2  1 1 
       18 51346 2 2  15 ASN HB3  H  -0.971   0.171  20.708 1.00 . B H .  49 ASN HB3  1 1 
       18 51347 2 2  15 ASN HD21 H   0.903  -2.343  21.613 1.00 . B H .  49 ASN HD21 1 1 
       18 51348 2 2  15 ASN HD22 H   0.666  -3.387  20.257 1.00 . B H .  49 ASN HD22 1 1 
       18 51349 2 2  15 ASN N    N   0.780   0.797  18.528 1.00 . B H .  49 ASN N    1 1 
       18 51350 2 2  15 ASN ND2  N   0.616  -2.510  20.692 1.00 . B H .  49 ASN ND2  1 1 
       18 51351 2 2  15 ASN O    O   2.649   1.078  21.643 1.00 . B H .  49 ASN O    1 1 
       18 51352 2 2  15 ASN OD1  O  -0.245  -1.619  18.822 1.00 . B H .  49 ASN OD1  1 1 
       18 51353 2 2  16 MET C    C   5.411   1.755  19.713 1.00 . B H .  50 MET C    1 1 
       18 51354 2 2  16 MET CA   C   4.705   0.408  19.906 1.00 . B H .  50 MET CA   1 1 
       18 51355 2 2  16 MET CB   C   5.367  -0.670  19.037 1.00 . B H .  50 MET CB   1 1 
       18 51356 2 2  16 MET CE   C   8.121  -2.612  17.696 1.00 . B H .  50 MET CE   1 1 
       18 51357 2 2  16 MET CG   C   6.673  -1.210  19.599 1.00 . B H .  50 MET CG   1 1 
       18 51358 2 2  16 MET H    H   3.012   0.339  18.634 1.00 . B H .  50 MET H    1 1 
       18 51359 2 2  16 MET HA   H   4.779   0.120  20.944 1.00 . B H .  50 MET HA   1 1 
       18 51360 2 2  16 MET HB2  H   4.680  -1.496  18.930 1.00 . B H .  50 MET HB2  1 1 
       18 51361 2 2  16 MET HB3  H   5.566  -0.253  18.061 1.00 . B H .  50 MET HB3  1 1 
       18 51362 2 2  16 MET HE1  H   7.859  -1.686  17.206 1.00 . B H .  50 MET HE1  1 1 
       18 51363 2 2  16 MET HE2  H   8.045  -3.426  16.991 1.00 . B H .  50 MET HE2  1 1 
       18 51364 2 2  16 MET HE3  H   9.134  -2.550  18.066 1.00 . B H .  50 MET HE3  1 1 
       18 51365 2 2  16 MET HG2  H   7.483  -0.577  19.266 1.00 . B H .  50 MET HG2  1 1 
       18 51366 2 2  16 MET HG3  H   6.623  -1.193  20.678 1.00 . B H .  50 MET HG3  1 1 
       18 51367 2 2  16 MET N    N   3.288   0.513  19.563 1.00 . B H .  50 MET N    1 1 
       18 51368 2 2  16 MET O    O   4.844   2.689  19.144 1.00 . B H .  50 MET O    1 1 
       18 51369 2 2  16 MET SD   S   7.004  -2.900  19.065 1.00 . B H .  50 MET SD   1 1 
       18 51370 2 2  17 THR C    C   8.588   2.898  19.065 1.00 . B H .  51 THR C    1 1 
       18 51371 2 2  17 THR CA   C   7.432   3.081  20.055 1.00 . B H .  51 THR CA   1 1 
       18 51372 2 2  17 THR CB   C   7.953   3.534  21.425 1.00 . B H .  51 THR CB   1 1 
       18 51373 2 2  17 THR CG2  C   8.542   2.409  22.251 1.00 . B H .  51 THR CG2  1 1 
       18 51374 2 2  17 THR H    H   7.058   1.072  20.625 1.00 . B H .  51 THR H    1 1 
       18 51375 2 2  17 THR HA   H   6.773   3.843  19.667 1.00 . B H .  51 THR HA   1 1 
       18 51376 2 2  17 THR HB   H   7.127   3.954  21.985 1.00 . B H .  51 THR HB   1 1 
       18 51377 2 2  17 THR HG1  H   9.730   4.327  21.822 1.00 . B H .  51 THR HG1  1 1 
       18 51378 2 2  17 THR HG21 H   9.233   1.842  21.647 1.00 . B H .  51 THR HG21 1 1 
       18 51379 2 2  17 THR HG22 H   7.749   1.762  22.596 1.00 . B H .  51 THR HG22 1 1 
       18 51380 2 2  17 THR HG23 H   9.064   2.822  23.101 1.00 . B H .  51 THR HG23 1 1 
       18 51381 2 2  17 THR N    N   6.653   1.848  20.185 1.00 . B H .  51 THR N    1 1 
       18 51382 2 2  17 THR O    O   8.797   1.804  18.532 1.00 . B H .  51 THR O    1 1 
       18 51383 2 2  17 THR OG1  O   8.941   4.545  21.279 1.00 . B H .  51 THR OG1  1 1 
       18 51384 2 2  18 GLN C    C  11.647   3.148  18.432 1.00 . B H .  52 GLN C    1 1 
       18 51385 2 2  18 GLN CA   C  10.455   3.932  17.874 1.00 . B H .  52 GLN CA   1 1 
       18 51386 2 2  18 GLN CB   C  10.884   5.351  17.470 1.00 . B H .  52 GLN CB   1 1 
       18 51387 2 2  18 GLN CD   C  12.577   7.103  18.150 1.00 . B H .  52 GLN CD   1 1 
       18 51388 2 2  18 GLN CG   C  11.459   6.187  18.608 1.00 . B H .  52 GLN CG   1 1 
       18 51389 2 2  18 GLN H    H   9.113   4.819  19.265 1.00 . B H .  52 GLN H    1 1 
       18 51390 2 2  18 GLN HA   H  10.108   3.418  16.991 1.00 . B H .  52 GLN HA   1 1 
       18 51391 2 2  18 GLN HB2  H  11.635   5.278  16.697 1.00 . B H .  52 GLN HB2  1 1 
       18 51392 2 2  18 GLN HB3  H  10.025   5.870  17.072 1.00 . B H .  52 GLN HB3  1 1 
       18 51393 2 2  18 GLN HE21 H  11.684   8.669  18.986 1.00 . B H .  52 GLN HE21 1 1 
       18 51394 2 2  18 GLN HE22 H  13.177   8.992  18.182 1.00 . B H .  52 GLN HE22 1 1 
       18 51395 2 2  18 GLN HG2  H  10.669   6.792  19.027 1.00 . B H .  52 GLN HG2  1 1 
       18 51396 2 2  18 GLN HG3  H  11.845   5.527  19.369 1.00 . B H .  52 GLN HG3  1 1 
       18 51397 2 2  18 GLN N    N   9.331   3.975  18.813 1.00 . B H .  52 GLN N    1 1 
       18 51398 2 2  18 GLN NE2  N  12.469   8.383  18.473 1.00 . B H .  52 GLN NE2  1 1 
       18 51399 2 2  18 GLN O    O  12.324   2.440  17.683 1.00 . B H .  52 GLN O    1 1 
       18 51400 2 2  18 GLN OE1  O  13.532   6.664  17.512 1.00 . B H .  52 GLN OE1  1 1 
       18 51401 2 2  19 ASP C    C  12.887   1.040  20.130 1.00 . B H .  53 ASP C    1 1 
       18 51402 2 2  19 ASP CA   C  13.017   2.547  20.365 1.00 . B H .  53 ASP CA   1 1 
       18 51403 2 2  19 ASP CB   C  13.101   2.862  21.867 1.00 . B H .  53 ASP CB   1 1 
       18 51404 2 2  19 ASP CG   C  11.746   2.936  22.537 1.00 . B H .  53 ASP CG   1 1 
       18 51405 2 2  19 ASP H    H  11.326   3.835  20.289 1.00 . B H .  53 ASP H    1 1 
       18 51406 2 2  19 ASP HA   H  13.927   2.884  19.888 1.00 . B H .  53 ASP HA   1 1 
       18 51407 2 2  19 ASP HB2  H  13.677   2.093  22.358 1.00 . B H .  53 ASP HB2  1 1 
       18 51408 2 2  19 ASP HB3  H  13.596   3.812  21.999 1.00 . B H .  53 ASP HB3  1 1 
       18 51409 2 2  19 ASP N    N  11.901   3.264  19.737 1.00 . B H .  53 ASP N    1 1 
       18 51410 2 2  19 ASP O    O  13.789   0.412  19.566 1.00 . B H .  53 ASP O    1 1 
       18 51411 2 2  19 ASP OD1  O  11.085   3.990  22.417 1.00 . B H .  53 ASP OD1  1 1 
       18 51412 2 2  19 ASP OD2  O  11.343   1.942  23.171 1.00 . B H .  53 ASP OD2  1 1 
       18 51413 2 2  20 GLU C    C  11.701  -1.332  18.876 1.00 . B H .  54 GLU C    1 1 
       18 51414 2 2  20 GLU CA   C  11.498  -0.960  20.344 1.00 . B H .  54 GLU CA   1 1 
       18 51415 2 2  20 GLU CB   C  10.073  -1.313  20.785 1.00 . B H .  54 GLU CB   1 1 
       18 51416 2 2  20 GLU CD   C   9.884  -2.552  22.985 1.00 . B H .  54 GLU CD   1 1 
       18 51417 2 2  20 GLU CG   C   9.854  -1.207  22.289 1.00 . B H .  54 GLU CG   1 1 
       18 51418 2 2  20 GLU H    H  11.065   1.023  20.966 1.00 . B H .  54 GLU H    1 1 
       18 51419 2 2  20 GLU HA   H  12.203  -1.510  20.945 1.00 . B H .  54 GLU HA   1 1 
       18 51420 2 2  20 GLU HB2  H   9.380  -0.646  20.294 1.00 . B H .  54 GLU HB2  1 1 
       18 51421 2 2  20 GLU HB3  H   9.857  -2.328  20.483 1.00 . B H .  54 GLU HB3  1 1 
       18 51422 2 2  20 GLU HG2  H  10.631  -0.587  22.711 1.00 . B H .  54 GLU HG2  1 1 
       18 51423 2 2  20 GLU HG3  H   8.893  -0.749  22.468 1.00 . B H .  54 GLU HG3  1 1 
       18 51424 2 2  20 GLU N    N  11.752   0.469  20.539 1.00 . B H .  54 GLU N    1 1 
       18 51425 2 2  20 GLU O    O  12.422  -2.281  18.552 1.00 . B H .  54 GLU O    1 1 
       18 51426 2 2  20 GLU OE1  O  10.976  -3.151  23.075 1.00 . B H .  54 GLU OE1  1 1 
       18 51427 2 2  20 GLU OE2  O   8.815  -3.006  23.440 1.00 . B H .  54 GLU OE2  1 1 
       18 51428 2 2  21 PHE C    C  12.655  -0.717  16.112 1.00 . B H .  55 PHE C    1 1 
       18 51429 2 2  21 PHE CA   C  11.188  -0.766  16.547 1.00 . B H .  55 PHE CA   1 1 
       18 51430 2 2  21 PHE CB   C  10.372   0.292  15.797 1.00 . B H .  55 PHE CB   1 1 
       18 51431 2 2  21 PHE CD1  C   9.974  -0.737  13.542 1.00 . B H .  55 PHE CD1  1 1 
       18 51432 2 2  21 PHE CD2  C  11.323   1.225  13.673 1.00 . B H .  55 PHE CD2  1 1 
       18 51433 2 2  21 PHE CE1  C  10.145  -0.768  12.172 1.00 . B H .  55 PHE CE1  1 1 
       18 51434 2 2  21 PHE CE2  C  11.497   1.200  12.303 1.00 . B H .  55 PHE CE2  1 1 
       18 51435 2 2  21 PHE CG   C  10.560   0.258  14.307 1.00 . B H .  55 PHE CG   1 1 
       18 51436 2 2  21 PHE CZ   C  10.907   0.203  11.552 1.00 . B H .  55 PHE CZ   1 1 
       18 51437 2 2  21 PHE H    H  10.530   0.193  18.322 1.00 . B H .  55 PHE H    1 1 
       18 51438 2 2  21 PHE HA   H  10.792  -1.745  16.322 1.00 . B H .  55 PHE HA   1 1 
       18 51439 2 2  21 PHE HB2  H   9.323   0.139  16.001 1.00 . B H .  55 PHE HB2  1 1 
       18 51440 2 2  21 PHE HB3  H  10.661   1.273  16.147 1.00 . B H .  55 PHE HB3  1 1 
       18 51441 2 2  21 PHE HD1  H   9.378  -1.497  14.027 1.00 . B H .  55 PHE HD1  1 1 
       18 51442 2 2  21 PHE HD2  H  11.785   2.004  14.261 1.00 . B H .  55 PHE HD2  1 1 
       18 51443 2 2  21 PHE HE1  H   9.683  -1.548  11.586 1.00 . B H .  55 PHE HE1  1 1 
       18 51444 2 2  21 PHE HE2  H  12.094   1.960  11.821 1.00 . B H .  55 PHE HE2  1 1 
       18 51445 2 2  21 PHE HZ   H  11.041   0.182  10.480 1.00 . B H .  55 PHE HZ   1 1 
       18 51446 2 2  21 PHE N    N  11.074  -0.554  17.991 1.00 . B H .  55 PHE N    1 1 
       18 51447 2 2  21 PHE O    O  13.121  -1.580  15.362 1.00 . B H .  55 PHE O    1 1 
       18 51448 2 2  22 LYS C    C  15.568  -0.812  16.694 1.00 . B H .  56 LYS C    1 1 
       18 51449 2 2  22 LYS CA   C  14.799   0.445  16.292 1.00 . B H .  56 LYS CA   1 1 
       18 51450 2 2  22 LYS CB   C  15.369   1.662  17.029 1.00 . B H .  56 LYS CB   1 1 
       18 51451 2 2  22 LYS CD   C  17.261   3.310  17.279 1.00 . B H .  56 LYS CD   1 1 
       18 51452 2 2  22 LYS CE   C  17.108   4.677  16.627 1.00 . B H .  56 LYS CE   1 1 
       18 51453 2 2  22 LYS CG   C  16.658   2.200  16.424 1.00 . B H .  56 LYS CG   1 1 
       18 51454 2 2  22 LYS H    H  12.950   0.939  17.208 1.00 . B H .  56 LYS H    1 1 
       18 51455 2 2  22 LYS HA   H  14.898   0.593  15.227 1.00 . B H .  56 LYS HA   1 1 
       18 51456 2 2  22 LYS HB2  H  14.632   2.449  17.020 1.00 . B H .  56 LYS HB2  1 1 
       18 51457 2 2  22 LYS HB3  H  15.567   1.383  18.055 1.00 . B H .  56 LYS HB3  1 1 
       18 51458 2 2  22 LYS HD2  H  16.763   3.323  18.237 1.00 . B H .  56 LYS HD2  1 1 
       18 51459 2 2  22 LYS HD3  H  18.312   3.105  17.423 1.00 . B H .  56 LYS HD3  1 1 
       18 51460 2 2  22 LYS HE2  H  17.082   4.549  15.553 1.00 . B H .  56 LYS HE2  1 1 
       18 51461 2 2  22 LYS HE3  H  16.176   5.117  16.958 1.00 . B H .  56 LYS HE3  1 1 
       18 51462 2 2  22 LYS HG2  H  17.371   1.391  16.348 1.00 . B H .  56 LYS HG2  1 1 
       18 51463 2 2  22 LYS HG3  H  16.447   2.588  15.438 1.00 . B H .  56 LYS HG3  1 1 
       18 51464 2 2  22 LYS HZ1  H  18.154   6.487  16.456 1.00 . B H .  56 LYS HZ1  1 1 
       18 51465 2 2  22 LYS HZ2  H  19.147   5.146  16.742 1.00 . B H .  56 LYS HZ2  1 1 
       18 51466 2 2  22 LYS HZ3  H  18.221   5.800  18.004 1.00 . B H .  56 LYS HZ3  1 1 
       18 51467 2 2  22 LYS N    N  13.380   0.289  16.605 1.00 . B H .  56 LYS N    1 1 
       18 51468 2 2  22 LYS NZ   N  18.235   5.592  16.983 1.00 . B H .  56 LYS NZ   1 1 
       18 51469 2 2  22 LYS O    O  16.356  -1.346  15.913 1.00 . B H .  56 LYS O    1 1 
       18 51470 2 2  23 SER C    C  15.886  -3.652  17.465 1.00 . B H .  57 SER C    1 1 
       18 51471 2 2  23 SER CA   C  15.975  -2.482  18.449 1.00 . B H .  57 SER CA   1 1 
       18 51472 2 2  23 SER CB   C  15.349  -2.885  19.788 1.00 . B H .  57 SER CB   1 1 
       18 51473 2 2  23 SER H    H  14.674  -0.797  18.487 1.00 . B H .  57 SER H    1 1 
       18 51474 2 2  23 SER HA   H  17.016  -2.247  18.610 1.00 . B H .  57 SER HA   1 1 
       18 51475 2 2  23 SER HB2  H  14.432  -2.332  19.937 1.00 . B H .  57 SER HB2  1 1 
       18 51476 2 2  23 SER HB3  H  15.132  -3.944  19.779 1.00 . B H .  57 SER HB3  1 1 
       18 51477 2 2  23 SER HG   H  15.756  -2.140  21.558 1.00 . B H .  57 SER HG   1 1 
       18 51478 2 2  23 SER N    N  15.320  -1.279  17.920 1.00 . B H .  57 SER N    1 1 
       18 51479 2 2  23 SER O    O  16.887  -4.314  17.190 1.00 . B H .  57 SER O    1 1 
       18 51480 2 2  23 SER OG   O  16.231  -2.607  20.863 1.00 . B H .  57 SER OG   1 1 
       18 51481 2 2  24 LEU C    C  15.447  -4.921  14.811 1.00 . B H .  58 LEU C    1 1 
       18 51482 2 2  24 LEU CA   C  14.456  -4.987  15.980 1.00 . B H .  58 LEU CA   1 1 
       18 51483 2 2  24 LEU CB   C  13.012  -4.937  15.459 1.00 . B H .  58 LEU CB   1 1 
       18 51484 2 2  24 LEU CD1  C  13.059  -5.797  13.100 1.00 . B H .  58 LEU CD1  1 1 
       18 51485 2 2  24 LEU CD2  C  13.155  -7.409  15.004 1.00 . B H .  58 LEU CD2  1 1 
       18 51486 2 2  24 LEU CG   C  12.600  -6.078  14.520 1.00 . B H .  58 LEU CG   1 1 
       18 51487 2 2  24 LEU H    H  13.925  -3.328  17.199 1.00 . B H .  58 LEU H    1 1 
       18 51488 2 2  24 LEU HA   H  14.606  -5.919  16.504 1.00 . B H .  58 LEU HA   1 1 
       18 51489 2 2  24 LEU HB2  H  12.348  -4.947  16.311 1.00 . B H .  58 LEU HB2  1 1 
       18 51490 2 2  24 LEU HB3  H  12.875  -4.003  14.933 1.00 . B H .  58 LEU HB3  1 1 
       18 51491 2 2  24 LEU HD11 H  12.483  -6.398  12.412 1.00 . B H .  58 LEU HD11 1 1 
       18 51492 2 2  24 LEU HD12 H  14.106  -6.044  13.004 1.00 . B H .  58 LEU HD12 1 1 
       18 51493 2 2  24 LEU HD13 H  12.912  -4.752  12.874 1.00 . B H .  58 LEU HD13 1 1 
       18 51494 2 2  24 LEU HD21 H  12.505  -8.208  14.680 1.00 . B H .  58 LEU HD21 1 1 
       18 51495 2 2  24 LEU HD22 H  13.210  -7.406  16.083 1.00 . B H .  58 LEU HD22 1 1 
       18 51496 2 2  24 LEU HD23 H  14.142  -7.559  14.593 1.00 . B H .  58 LEU HD23 1 1 
       18 51497 2 2  24 LEU HG   H  11.522  -6.152  14.510 1.00 . B H .  58 LEU HG   1 1 
       18 51498 2 2  24 LEU N    N  14.682  -3.897  16.937 1.00 . B H .  58 LEU N    1 1 
       18 51499 2 2  24 LEU O    O  16.109  -5.910  14.492 1.00 . B H .  58 LEU O    1 1 
       18 51500 2 2  25 PHE C    C  17.916  -3.402  13.521 1.00 . B H .  59 PHE C    1 1 
       18 51501 2 2  25 PHE CA   C  16.462  -3.558  13.052 1.00 . B H .  59 PHE CA   1 1 
       18 51502 2 2  25 PHE CB   C  16.034  -2.342  12.218 1.00 . B H .  59 PHE CB   1 1 
       18 51503 2 2  25 PHE CD1  C  13.586  -2.627  11.700 1.00 . B H .  59 PHE CD1  1 1 
       18 51504 2 2  25 PHE CD2  C  15.163  -2.925   9.937 1.00 . B H .  59 PHE CD2  1 1 
       18 51505 2 2  25 PHE CE1  C  12.551  -2.906  10.824 1.00 . B H .  59 PHE CE1  1 1 
       18 51506 2 2  25 PHE CE2  C  14.134  -3.202   9.056 1.00 . B H .  59 PHE CE2  1 1 
       18 51507 2 2  25 PHE CG   C  14.903  -2.635  11.266 1.00 . B H .  59 PHE CG   1 1 
       18 51508 2 2  25 PHE CZ   C  12.826  -3.194   9.498 1.00 . B H .  59 PHE CZ   1 1 
       18 51509 2 2  25 PHE H    H  14.996  -2.996  14.484 1.00 . B H .  59 PHE H    1 1 
       18 51510 2 2  25 PHE HA   H  16.401  -4.440  12.431 1.00 . B H .  59 PHE HA   1 1 
       18 51511 2 2  25 PHE HB2  H  15.714  -1.553  12.882 1.00 . B H .  59 PHE HB2  1 1 
       18 51512 2 2  25 PHE HB3  H  16.878  -1.998  11.636 1.00 . B H .  59 PHE HB3  1 1 
       18 51513 2 2  25 PHE HD1  H  13.369  -2.400  12.734 1.00 . B H .  59 PHE HD1  1 1 
       18 51514 2 2  25 PHE HD2  H  16.184  -2.930   9.588 1.00 . B H .  59 PHE HD2  1 1 
       18 51515 2 2  25 PHE HE1  H  11.529  -2.897  11.175 1.00 . B H .  59 PHE HE1  1 1 
       18 51516 2 2  25 PHE HE2  H  14.354  -3.428   8.022 1.00 . B H .  59 PHE HE2  1 1 
       18 51517 2 2  25 PHE HZ   H  12.020  -3.415   8.809 1.00 . B H .  59 PHE HZ   1 1 
       18 51518 2 2  25 PHE N    N  15.547  -3.750  14.180 1.00 . B H .  59 PHE N    1 1 
       18 51519 2 2  25 PHE O    O  18.846  -3.641  12.750 1.00 . B H .  59 PHE O    1 1 
       18 51520 2 2  26 GLY C    C  20.402  -3.954  14.994 1.00 . B H .  60 GLY C    1 1 
       18 51521 2 2  26 GLY CA   C  19.442  -2.827  15.346 1.00 . B H .  60 GLY CA   1 1 
       18 51522 2 2  26 GLY H    H  17.319  -2.826  15.352 1.00 . B H .  60 GLY H    1 1 
       18 51523 2 2  26 GLY HA2  H  19.852  -1.900  14.980 1.00 . B H .  60 GLY HA2  1 1 
       18 51524 2 2  26 GLY HA3  H  19.362  -2.767  16.421 1.00 . B H .  60 GLY HA3  1 1 
       18 51525 2 2  26 GLY N    N  18.102  -3.005  14.787 1.00 . B H .  60 GLY N    1 1 
       18 51526 2 2  26 GLY O    O  21.563  -3.706  14.666 1.00 . B H .  60 GLY O    1 1 
       18 51527 2 2  27 SER C    C  20.777  -6.615  13.221 1.00 . B H .  61 SER C    1 1 
       18 51528 2 2  27 SER CA   C  20.752  -6.357  14.732 1.00 . B H .  61 SER CA   1 1 
       18 51529 2 2  27 SER CB   C  20.247  -7.599  15.478 1.00 . B H .  61 SER CB   1 1 
       18 51530 2 2  27 SER H    H  18.985  -5.335  15.316 1.00 . B H .  61 SER H    1 1 
       18 51531 2 2  27 SER HA   H  21.758  -6.140  15.059 1.00 . B H .  61 SER HA   1 1 
       18 51532 2 2  27 SER HB2  H  20.898  -8.434  15.264 1.00 . B H .  61 SER HB2  1 1 
       18 51533 2 2  27 SER HB3  H  20.251  -7.403  16.541 1.00 . B H .  61 SER HB3  1 1 
       18 51534 2 2  27 SER HG   H  18.914  -8.123  14.135 1.00 . B H .  61 SER HG   1 1 
       18 51535 2 2  27 SER N    N  19.921  -5.196  15.055 1.00 . B H .  61 SER N    1 1 
       18 51536 2 2  27 SER O    O  20.407  -7.695  12.754 1.00 . B H .  61 SER O    1 1 
       18 51537 2 2  27 SER OG   O  18.928  -7.936  15.081 1.00 . B H .  61 SER OG   1 1 
       18 51538 2 2  28 ILE C    C  22.595  -5.106  10.477 1.00 . B H .  62 ILE C    1 1 
       18 51539 2 2  28 ILE CA   C  21.299  -5.717  11.005 1.00 . B H .  62 ILE CA   1 1 
       18 51540 2 2  28 ILE CB   C  20.097  -5.027  10.318 1.00 . B H .  62 ILE CB   1 1 
       18 51541 2 2  28 ILE CD1  C  17.570  -5.121  10.045 1.00 . B H .  62 ILE CD1  1 1 
       18 51542 2 2  28 ILE CG1  C  18.803  -5.788  10.612 1.00 . B H .  62 ILE CG1  1 1 
       18 51543 2 2  28 ILE CG2  C  20.321  -4.926   8.813 1.00 . B H .  62 ILE CG2  1 1 
       18 51544 2 2  28 ILE H    H  21.497  -4.777  12.901 1.00 . B H .  62 ILE H    1 1 
       18 51545 2 2  28 ILE HA   H  21.281  -6.763  10.746 1.00 . B H .  62 ILE HA   1 1 
       18 51546 2 2  28 ILE HB   H  20.012  -4.025  10.714 1.00 . B H .  62 ILE HB   1 1 
       18 51547 2 2  28 ILE HD11 H  17.636  -5.100   8.967 1.00 . B H .  62 ILE HD11 1 1 
       18 51548 2 2  28 ILE HD12 H  17.502  -4.112  10.422 1.00 . B H .  62 ILE HD12 1 1 
       18 51549 2 2  28 ILE HD13 H  16.693  -5.676  10.341 1.00 . B H .  62 ILE HD13 1 1 
       18 51550 2 2  28 ILE HG12 H  18.870  -6.778  10.186 1.00 . B H .  62 ILE HG12 1 1 
       18 51551 2 2  28 ILE HG13 H  18.675  -5.868  11.682 1.00 . B H .  62 ILE HG13 1 1 
       18 51552 2 2  28 ILE HG21 H  19.404  -4.613   8.334 1.00 . B H .  62 ILE HG21 1 1 
       18 51553 2 2  28 ILE HG22 H  20.616  -5.890   8.428 1.00 . B H .  62 ILE HG22 1 1 
       18 51554 2 2  28 ILE HG23 H  21.098  -4.202   8.610 1.00 . B H .  62 ILE HG23 1 1 
       18 51555 2 2  28 ILE N    N  21.218  -5.612  12.465 1.00 . B H .  62 ILE N    1 1 
       18 51556 2 2  28 ILE O    O  23.387  -5.779   9.816 1.00 . B H .  62 ILE O    1 1 
       18 51557 2 2  29 GLY C    C  24.137  -1.753  10.955 1.00 . B H .  63 GLY C    1 1 
       18 51558 2 2  29 GLY CA   C  23.994  -3.127  10.328 1.00 . B H .  63 GLY CA   1 1 
       18 51559 2 2  29 GLY H    H  22.126  -3.348  11.304 1.00 . B H .  63 GLY H    1 1 
       18 51560 2 2  29 GLY HA2  H  24.861  -3.718  10.584 1.00 . B H .  63 GLY HA2  1 1 
       18 51561 2 2  29 GLY HA3  H  23.952  -3.016   9.253 1.00 . B H .  63 GLY HA3  1 1 
       18 51562 2 2  29 GLY N    N  22.798  -3.825  10.775 1.00 . B H .  63 GLY N    1 1 
       18 51563 2 2  29 GLY O    O  23.712  -1.534  12.092 1.00 . B H .  63 GLY O    1 1 
       18 51564 2 2  30 ASP C    C  23.709   1.412  10.326 1.00 . B H .  64 ASP C    1 1 
       18 51565 2 2  30 ASP CA   C  24.914   0.540  10.691 1.00 . B H .  64 ASP CA   1 1 
       18 51566 2 2  30 ASP CB   C  26.208   1.132  10.120 1.00 . B H .  64 ASP CB   1 1 
       18 51567 2 2  30 ASP CG   C  27.347   1.114  11.120 1.00 . B H .  64 ASP CG   1 1 
       18 51568 2 2  30 ASP H    H  25.031  -1.057   9.307 1.00 . B H .  64 ASP H    1 1 
       18 51569 2 2  30 ASP HA   H  24.994   0.500  11.768 1.00 . B H .  64 ASP HA   1 1 
       18 51570 2 2  30 ASP HB2  H  26.509   0.560   9.256 1.00 . B H .  64 ASP HB2  1 1 
       18 51571 2 2  30 ASP HB3  H  26.031   2.155   9.825 1.00 . B H .  64 ASP HB3  1 1 
       18 51572 2 2  30 ASP N    N  24.725  -0.824  10.209 1.00 . B H .  64 ASP N    1 1 
       18 51573 2 2  30 ASP O    O  23.690   2.076   9.285 1.00 . B H .  64 ASP O    1 1 
       18 51574 2 2  30 ASP OD1  O  27.342   1.959  12.041 1.00 . B H .  64 ASP OD1  1 1 
       18 51575 2 2  30 ASP OD2  O  28.243   0.254  10.984 1.00 . B H .  64 ASP OD2  1 1 
       18 51576 2 2  31 ILE C    C  21.759   3.676  11.204 1.00 . B H .  65 ILE C    1 1 
       18 51577 2 2  31 ILE CA   C  21.488   2.188  10.973 1.00 . B H .  65 ILE CA   1 1 
       18 51578 2 2  31 ILE CB   C  20.333   1.717  11.887 1.00 . B H .  65 ILE CB   1 1 
       18 51579 2 2  31 ILE CD1  C  19.951  -0.441  13.179 1.00 . B H .  65 ILE CD1  1 1 
       18 51580 2 2  31 ILE CG1  C  20.186   0.194  11.828 1.00 . B H .  65 ILE CG1  1 1 
       18 51581 2 2  31 ILE CG2  C  19.027   2.386  11.484 1.00 . B H .  65 ILE CG2  1 1 
       18 51582 2 2  31 ILE H    H  22.774   0.853  12.002 1.00 . B H .  65 ILE H    1 1 
       18 51583 2 2  31 ILE HA   H  21.184   2.050   9.944 1.00 . B H .  65 ILE HA   1 1 
       18 51584 2 2  31 ILE HB   H  20.563   2.011  12.901 1.00 . B H .  65 ILE HB   1 1 
       18 51585 2 2  31 ILE HD11 H  19.838  -1.508  13.058 1.00 . B H .  65 ILE HD11 1 1 
       18 51586 2 2  31 ILE HD12 H  19.053  -0.031  13.619 1.00 . B H .  65 ILE HD12 1 1 
       18 51587 2 2  31 ILE HD13 H  20.793  -0.238  13.824 1.00 . B H .  65 ILE HD13 1 1 
       18 51588 2 2  31 ILE HG12 H  19.347  -0.056  11.196 1.00 . B H .  65 ILE HG12 1 1 
       18 51589 2 2  31 ILE HG13 H  21.085  -0.235  11.411 1.00 . B H .  65 ILE HG13 1 1 
       18 51590 2 2  31 ILE HG21 H  19.032   3.414  11.814 1.00 . B H .  65 ILE HG21 1 1 
       18 51591 2 2  31 ILE HG22 H  18.202   1.864  11.944 1.00 . B H .  65 ILE HG22 1 1 
       18 51592 2 2  31 ILE HG23 H  18.921   2.351  10.411 1.00 . B H .  65 ILE HG23 1 1 
       18 51593 2 2  31 ILE N    N  22.701   1.403  11.194 1.00 . B H .  65 ILE N    1 1 
       18 51594 2 2  31 ILE O    O  21.483   4.218  12.277 1.00 . B H .  65 ILE O    1 1 
       18 51595 2 2  32 GLU C    C  21.528   6.596  10.839 1.00 . B H .  66 GLU C    1 1 
       18 51596 2 2  32 GLU CA   C  22.652   5.747  10.225 1.00 . B H .  66 GLU CA   1 1 
       18 51597 2 2  32 GLU CB   C  22.973   6.239   8.812 1.00 . B H .  66 GLU CB   1 1 
       18 51598 2 2  32 GLU CD   C  24.084   8.504   8.974 1.00 . B H .  66 GLU CD   1 1 
       18 51599 2 2  32 GLU CG   C  24.273   7.023   8.715 1.00 . B H .  66 GLU CG   1 1 
       18 51600 2 2  32 GLU H    H  22.515   3.815   9.361 1.00 . B H .  66 GLU H    1 1 
       18 51601 2 2  32 GLU HA   H  23.535   5.855  10.837 1.00 . B H .  66 GLU HA   1 1 
       18 51602 2 2  32 GLU HB2  H  23.045   5.385   8.154 1.00 . B H .  66 GLU HB2  1 1 
       18 51603 2 2  32 GLU HB3  H  22.170   6.873   8.472 1.00 . B H .  66 GLU HB3  1 1 
       18 51604 2 2  32 GLU HG2  H  24.970   6.635   9.441 1.00 . B H .  66 GLU HG2  1 1 
       18 51605 2 2  32 GLU HG3  H  24.681   6.897   7.723 1.00 . B H .  66 GLU HG3  1 1 
       18 51606 2 2  32 GLU N    N  22.314   4.321  10.179 1.00 . B H .  66 GLU N    1 1 
       18 51607 2 2  32 GLU O    O  21.790   7.580  11.538 1.00 . B H .  66 GLU O    1 1 
       18 51608 2 2  32 GLU OE1  O  23.187   9.111   8.347 1.00 . B H .  66 GLU OE1  1 1 
       18 51609 2 2  32 GLU OE2  O  24.832   9.057   9.805 1.00 . B H .  66 GLU OE2  1 1 
       18 51610 2 2  33 SER C    C  17.800   6.265  10.742 1.00 . B H .  67 SER C    1 1 
       18 51611 2 2  33 SER CA   C  19.120   6.944  11.113 1.00 . B H .  67 SER CA   1 1 
       18 51612 2 2  33 SER CB   C  19.117   8.391  10.607 1.00 . B H .  67 SER CB   1 1 
       18 51613 2 2  33 SER H    H  20.124   5.422  10.018 1.00 . B H .  67 SER H    1 1 
       18 51614 2 2  33 SER HA   H  19.210   6.954  12.189 1.00 . B H .  67 SER HA   1 1 
       18 51615 2 2  33 SER HB2  H  19.540   8.425   9.614 1.00 . B H .  67 SER HB2  1 1 
       18 51616 2 2  33 SER HB3  H  18.102   8.760  10.578 1.00 . B H .  67 SER HB3  1 1 
       18 51617 2 2  33 SER HG   H  20.765   8.838  11.588 1.00 . B H .  67 SER HG   1 1 
       18 51618 2 2  33 SER N    N  20.275   6.214  10.578 1.00 . B H .  67 SER N    1 1 
       18 51619 2 2  33 SER O    O  17.727   5.507   9.772 1.00 . B H .  67 SER O    1 1 
       18 51620 2 2  33 SER OG   O  19.883   9.229  11.458 1.00 . B H .  67 SER OG   1 1 
       18 51621 2 2  34 CYS C    C  14.357   7.085  11.348 1.00 . B H .  68 CYS C    1 1 
       18 51622 2 2  34 CYS CA   C  15.427   5.991  11.285 1.00 . B H .  68 CYS CA   1 1 
       18 51623 2 2  34 CYS CB   C  15.115   4.902  12.319 1.00 . B H .  68 CYS CB   1 1 
       18 51624 2 2  34 CYS H    H  16.884   7.172  12.271 1.00 . B H .  68 CYS H    1 1 
       18 51625 2 2  34 CYS HA   H  15.418   5.553  10.297 1.00 . B H .  68 CYS HA   1 1 
       18 51626 2 2  34 CYS HB2  H  14.794   5.371  13.237 1.00 . B H .  68 CYS HB2  1 1 
       18 51627 2 2  34 CYS HB3  H  14.317   4.278  11.943 1.00 . B H .  68 CYS HB3  1 1 
       18 51628 2 2  34 CYS HG   H  16.392   2.998  12.246 1.00 . B H .  68 CYS HG   1 1 
       18 51629 2 2  34 CYS N    N  16.758   6.555  11.520 1.00 . B H .  68 CYS N    1 1 
       18 51630 2 2  34 CYS O    O  14.641   8.218  11.739 1.00 . B H .  68 CYS O    1 1 
       18 51631 2 2  34 CYS SG   S  16.513   3.827  12.715 1.00 . B H .  68 CYS SG   1 1 
       18 51632 2 2  35 LYS C    C  10.670   7.036  11.201 1.00 . B H .  69 LYS C    1 1 
       18 51633 2 2  35 LYS CA   C  12.029   7.716  10.999 1.00 . B H .  69 LYS CA   1 1 
       18 51634 2 2  35 LYS CB   C  12.026   8.548   9.710 1.00 . B H .  69 LYS CB   1 1 
       18 51635 2 2  35 LYS CD   C  11.649  10.736  10.909 1.00 . B H .  69 LYS CD   1 1 
       18 51636 2 2  35 LYS CE   C  10.706  11.915  11.094 1.00 . B H .  69 LYS CE   1 1 
       18 51637 2 2  35 LYS CG   C  11.184   9.815   9.789 1.00 . B H .  69 LYS CG   1 1 
       18 51638 2 2  35 LYS H    H  12.953   5.826  10.669 1.00 . B H .  69 LYS H    1 1 
       18 51639 2 2  35 LYS HA   H  12.205   8.377  11.834 1.00 . B H .  69 LYS HA   1 1 
       18 51640 2 2  35 LYS HB2  H  13.042   8.834   9.480 1.00 . B H .  69 LYS HB2  1 1 
       18 51641 2 2  35 LYS HB3  H  11.646   7.940   8.903 1.00 . B H .  69 LYS HB3  1 1 
       18 51642 2 2  35 LYS HD2  H  11.690  10.176  11.831 1.00 . B H .  69 LYS HD2  1 1 
       18 51643 2 2  35 LYS HD3  H  12.635  11.108  10.669 1.00 . B H .  69 LYS HD3  1 1 
       18 51644 2 2  35 LYS HE2  H   9.824  11.755  10.488 1.00 . B H .  69 LYS HE2  1 1 
       18 51645 2 2  35 LYS HE3  H  10.420  11.971  12.135 1.00 . B H .  69 LYS HE3  1 1 
       18 51646 2 2  35 LYS HG2  H  11.262  10.343   8.849 1.00 . B H .  69 LYS HG2  1 1 
       18 51647 2 2  35 LYS HG3  H  10.153   9.541   9.962 1.00 . B H .  69 LYS HG3  1 1 
       18 51648 2 2  35 LYS HZ1  H  11.666  13.148   9.705 1.00 . B H .  69 LYS HZ1  1 1 
       18 51649 2 2  35 LYS HZ2  H  12.165  13.399  11.301 1.00 . B H .  69 LYS HZ2  1 1 
       18 51650 2 2  35 LYS HZ3  H  10.665  13.982  10.784 1.00 . B H .  69 LYS HZ3  1 1 
       18 51651 2 2  35 LYS N    N  13.127   6.746  10.970 1.00 . B H .  69 LYS N    1 1 
       18 51652 2 2  35 LYS NZ   N  11.346  13.200  10.693 1.00 . B H .  69 LYS NZ   1 1 
       18 51653 2 2  35 LYS O    O  10.512   5.842  10.934 1.00 . B H .  69 LYS O    1 1 
       18 51654 2 2  36 LEU C    C   7.296   8.355  11.551 1.00 . B H .  70 LEU C    1 1 
       18 51655 2 2  36 LEU CA   C   8.347   7.305  11.928 1.00 . B H .  70 LEU CA   1 1 
       18 51656 2 2  36 LEU CB   C   8.201   6.915  13.402 1.00 . B H .  70 LEU CB   1 1 
       18 51657 2 2  36 LEU CD1  C   7.444   5.006  14.840 1.00 . B H .  70 LEU CD1  1 1 
       18 51658 2 2  36 LEU CD2  C   5.794   6.715  14.070 1.00 . B H .  70 LEU CD2  1 1 
       18 51659 2 2  36 LEU CG   C   7.056   5.948  13.711 1.00 . B H .  70 LEU CG   1 1 
       18 51660 2 2  36 LEU H    H   9.893   8.752  11.878 1.00 . B H .  70 LEU H    1 1 
       18 51661 2 2  36 LEU HA   H   8.201   6.428  11.315 1.00 . B H .  70 LEU HA   1 1 
       18 51662 2 2  36 LEU HB2  H   9.126   6.460  13.723 1.00 . B H .  70 LEU HB2  1 1 
       18 51663 2 2  36 LEU HB3  H   8.046   7.816  13.977 1.00 . B H .  70 LEU HB3  1 1 
       18 51664 2 2  36 LEU HD11 H   6.989   4.041  14.674 1.00 . B H .  70 LEU HD11 1 1 
       18 51665 2 2  36 LEU HD12 H   7.097   5.409  15.780 1.00 . B H .  70 LEU HD12 1 1 
       18 51666 2 2  36 LEU HD13 H   8.518   4.898  14.869 1.00 . B H .  70 LEU HD13 1 1 
       18 51667 2 2  36 LEU HD21 H   5.928   7.760  13.836 1.00 . B H .  70 LEU HD21 1 1 
       18 51668 2 2  36 LEU HD22 H   5.596   6.606  15.126 1.00 . B H .  70 LEU HD22 1 1 
       18 51669 2 2  36 LEU HD23 H   4.962   6.323  13.505 1.00 . B H .  70 LEU HD23 1 1 
       18 51670 2 2  36 LEU HG   H   6.848   5.350  12.834 1.00 . B H .  70 LEU HG   1 1 
       18 51671 2 2  36 LEU N    N   9.696   7.812  11.681 1.00 . B H .  70 LEU N    1 1 
       18 51672 2 2  36 LEU O    O   7.359   9.499  12.008 1.00 . B H .  70 LEU O    1 1 
       18 51673 2 2  37 VAL C    C   4.269   9.128  11.417 1.00 . B H .  71 VAL C    1 1 
       18 51674 2 2  37 VAL CA   C   5.272   8.879  10.285 1.00 . B H .  71 VAL CA   1 1 
       18 51675 2 2  37 VAL CB   C   4.518   8.333   9.052 1.00 . B H .  71 VAL CB   1 1 
       18 51676 2 2  37 VAL CG1  C   3.416   9.281   8.607 1.00 . B H .  71 VAL CG1  1 1 
       18 51677 2 2  37 VAL CG2  C   5.467   8.036   7.908 1.00 . B H .  71 VAL CG2  1 1 
       18 51678 2 2  37 VAL H    H   6.331   7.036  10.387 1.00 . B H .  71 VAL H    1 1 
       18 51679 2 2  37 VAL HA   H   5.733   9.819  10.014 1.00 . B H .  71 VAL HA   1 1 
       18 51680 2 2  37 VAL HB   H   4.061   7.414   9.329 1.00 . B H .  71 VAL HB   1 1 
       18 51681 2 2  37 VAL HG11 H   3.620   9.620   7.603 1.00 . B H .  71 VAL HG11 1 1 
       18 51682 2 2  37 VAL HG12 H   3.376  10.129   9.273 1.00 . B H .  71 VAL HG12 1 1 
       18 51683 2 2  37 VAL HG13 H   2.468   8.764   8.625 1.00 . B H .  71 VAL HG13 1 1 
       18 51684 2 2  37 VAL HG21 H   6.369   8.611   8.030 1.00 . B H .  71 VAL HG21 1 1 
       18 51685 2 2  37 VAL HG22 H   4.996   8.298   6.972 1.00 . B H .  71 VAL HG22 1 1 
       18 51686 2 2  37 VAL HG23 H   5.706   6.980   7.908 1.00 . B H .  71 VAL HG23 1 1 
       18 51687 2 2  37 VAL N    N   6.332   7.963  10.717 1.00 . B H .  71 VAL N    1 1 
       18 51688 2 2  37 VAL O    O   3.822   8.187  12.079 1.00 . B H .  71 VAL O    1 1 
       18 51689 2 2  38 ARG C    C   2.024  11.872  12.212 1.00 . B H .  72 ARG C    1 1 
       18 51690 2 2  38 ARG CA   C   2.967  10.763  12.685 1.00 . B H .  72 ARG CA   1 1 
       18 51691 2 2  38 ARG CB   C   3.714  11.211  13.944 1.00 . B H .  72 ARG CB   1 1 
       18 51692 2 2  38 ARG CD   C   3.602  10.202  16.249 1.00 . B H .  72 ARG CD   1 1 
       18 51693 2 2  38 ARG CG   C   2.897  11.077  15.224 1.00 . B H .  72 ARG CG   1 1 
       18 51694 2 2  38 ARG CZ   C   1.749   8.931  17.285 1.00 . B H .  72 ARG CZ   1 1 
       18 51695 2 2  38 ARG H    H   4.306  11.102  11.074 1.00 . B H .  72 ARG H    1 1 
       18 51696 2 2  38 ARG HA   H   2.380   9.886  12.919 1.00 . B H .  72 ARG HA   1 1 
       18 51697 2 2  38 ARG HB2  H   4.609  10.615  14.047 1.00 . B H .  72 ARG HB2  1 1 
       18 51698 2 2  38 ARG HB3  H   3.997  12.248  13.830 1.00 . B H .  72 ARG HB3  1 1 
       18 51699 2 2  38 ARG HD2  H   3.944   9.299  15.761 1.00 . B H .  72 ARG HD2  1 1 
       18 51700 2 2  38 ARG HD3  H   4.454  10.742  16.637 1.00 . B H .  72 ARG HD3  1 1 
       18 51701 2 2  38 ARG HE   H   2.853  10.304  18.213 1.00 . B H .  72 ARG HE   1 1 
       18 51702 2 2  38 ARG HG2  H   2.748  12.060  15.648 1.00 . B H .  72 ARG HG2  1 1 
       18 51703 2 2  38 ARG HG3  H   1.938  10.639  14.986 1.00 . B H .  72 ARG HG3  1 1 
       18 51704 2 2  38 ARG HH11 H   2.087   8.470  15.356 1.00 . B H .  72 ARG HH11 1 1 
       18 51705 2 2  38 ARG HH12 H   0.778   7.594  16.105 1.00 . B H .  72 ARG HH12 1 1 
       18 51706 2 2  38 ARG HH21 H   1.161   9.155  19.198 1.00 . B H .  72 ARG HH21 1 1 
       18 51707 2 2  38 ARG HH22 H   0.279   7.984  18.282 1.00 . B H .  72 ARG HH22 1 1 
       18 51708 2 2  38 ARG N    N   3.918  10.396  11.635 1.00 . B H .  72 ARG N    1 1 
       18 51709 2 2  38 ARG NE   N   2.717   9.840  17.362 1.00 . B H .  72 ARG NE   1 1 
       18 51710 2 2  38 ARG NH1  N   1.527   8.284  16.158 1.00 . B H .  72 ARG NH1  1 1 
       18 51711 2 2  38 ARG NH2  N   1.002   8.670  18.341 1.00 . B H .  72 ARG NH2  1 1 
       18 51712 2 2  38 ARG O    O   2.441  12.793  11.510 1.00 . B H .  72 ARG O    1 1 
       18 51713 2 2  39 ASP C    C  -0.300  13.907  13.249 1.00 . B H .  73 ASP C    1 1 
       18 51714 2 2  39 ASP CA   C  -0.242  12.768  12.227 1.00 . B H .  73 ASP CA   1 1 
       18 51715 2 2  39 ASP CB   C  -1.615  12.102  12.090 1.00 . B H .  73 ASP CB   1 1 
       18 51716 2 2  39 ASP CG   C  -2.659  13.043  11.531 1.00 . B H .  73 ASP CG   1 1 
       18 51717 2 2  39 ASP H    H   0.487  11.020  13.166 1.00 . B H .  73 ASP H    1 1 
       18 51718 2 2  39 ASP HA   H   0.045  13.178  11.270 1.00 . B H .  73 ASP HA   1 1 
       18 51719 2 2  39 ASP HB2  H  -1.533  11.255  11.426 1.00 . B H .  73 ASP HB2  1 1 
       18 51720 2 2  39 ASP HB3  H  -1.944  11.764  13.060 1.00 . B H .  73 ASP HB3  1 1 
       18 51721 2 2  39 ASP N    N   0.757  11.775  12.606 1.00 . B H .  73 ASP N    1 1 
       18 51722 2 2  39 ASP O    O   0.072  13.732  14.413 1.00 . B H .  73 ASP O    1 1 
       18 51723 2 2  39 ASP OD1  O  -2.503  13.483  10.377 1.00 . B H .  73 ASP OD1  1 1 
       18 51724 2 2  39 ASP OD2  O  -3.626  13.349  12.256 1.00 . B H .  73 ASP OD2  1 1 
       18 51725 2 2  40 LYS C    C  -2.296  16.769  13.817 1.00 . B H .  74 LYS C    1 1 
       18 51726 2 2  40 LYS CA   C  -0.857  16.243  13.688 1.00 . B H .  74 LYS CA   1 1 
       18 51727 2 2  40 LYS CB   C   0.075  17.352  13.185 1.00 . B H .  74 LYS CB   1 1 
       18 51728 2 2  40 LYS CD   C   1.642  17.824  15.112 1.00 . B H .  74 LYS CD   1 1 
       18 51729 2 2  40 LYS CE   C   1.189  16.780  16.127 1.00 . B H .  74 LYS CE   1 1 
       18 51730 2 2  40 LYS CG   C   0.487  18.348  14.260 1.00 . B H .  74 LYS CG   1 1 
       18 51731 2 2  40 LYS H    H  -1.035  15.158  11.867 1.00 . B H .  74 LYS H    1 1 
       18 51732 2 2  40 LYS HA   H  -0.527  15.934  14.665 1.00 . B H .  74 LYS HA   1 1 
       18 51733 2 2  40 LYS HB2  H   0.970  16.898  12.784 1.00 . B H .  74 LYS HB2  1 1 
       18 51734 2 2  40 LYS HB3  H  -0.425  17.894  12.395 1.00 . B H .  74 LYS HB3  1 1 
       18 51735 2 2  40 LYS HD2  H   2.379  17.376  14.462 1.00 . B H .  74 LYS HD2  1 1 
       18 51736 2 2  40 LYS HD3  H   2.088  18.655  15.641 1.00 . B H .  74 LYS HD3  1 1 
       18 51737 2 2  40 LYS HE2  H   0.839  15.908  15.594 1.00 . B H .  74 LYS HE2  1 1 
       18 51738 2 2  40 LYS HE3  H   2.038  16.505  16.738 1.00 . B H .  74 LYS HE3  1 1 
       18 51739 2 2  40 LYS HG2  H   0.799  19.265  13.781 1.00 . B H .  74 LYS HG2  1 1 
       18 51740 2 2  40 LYS HG3  H  -0.361  18.548  14.896 1.00 . B H .  74 LYS HG3  1 1 
       18 51741 2 2  40 LYS HZ1  H  -0.209  16.542  17.672 1.00 . B H .  74 LYS HZ1  1 1 
       18 51742 2 2  40 LYS HZ2  H  -0.725  17.584  16.442 1.00 . B H .  74 LYS HZ2  1 1 
       18 51743 2 2  40 LYS HZ3  H   0.432  18.106  17.563 1.00 . B H .  74 LYS HZ3  1 1 
       18 51744 2 2  40 LYS N    N  -0.761  15.076  12.807 1.00 . B H .  74 LYS N    1 1 
       18 51745 2 2  40 LYS NZ   N   0.096  17.288  17.012 1.00 . B H .  74 LYS NZ   1 1 
       18 51746 2 2  40 LYS O    O  -2.535  17.746  14.528 1.00 . B H .  74 LYS O    1 1 
       18 51747 2 2  41 ILE C    C  -5.450  15.631  14.152 1.00 . B H .  75 ILE C    1 1 
       18 51748 2 2  41 ILE CA   C  -4.654  16.528  13.202 1.00 . B H .  75 ILE CA   1 1 
       18 51749 2 2  41 ILE CB   C  -5.307  16.492  11.800 1.00 . B H .  75 ILE CB   1 1 
       18 51750 2 2  41 ILE CD1  C  -4.162  16.374   9.527 1.00 . B H .  75 ILE CD1  1 1 
       18 51751 2 2  41 ILE CG1  C  -4.419  17.199  10.771 1.00 . B H .  75 ILE CG1  1 1 
       18 51752 2 2  41 ILE CG2  C  -6.687  17.133  11.838 1.00 . B H .  75 ILE CG2  1 1 
       18 51753 2 2  41 ILE H    H  -3.007  15.338  12.600 1.00 . B H .  75 ILE H    1 1 
       18 51754 2 2  41 ILE HA   H  -4.691  17.541  13.569 1.00 . B H .  75 ILE HA   1 1 
       18 51755 2 2  41 ILE HB   H  -5.426  15.458  11.511 1.00 . B H .  75 ILE HB   1 1 
       18 51756 2 2  41 ILE HD11 H  -5.017  15.744   9.330 1.00 . B H .  75 ILE HD11 1 1 
       18 51757 2 2  41 ILE HD12 H  -3.287  15.758   9.677 1.00 . B H .  75 ILE HD12 1 1 
       18 51758 2 2  41 ILE HD13 H  -4.000  17.033   8.687 1.00 . B H .  75 ILE HD13 1 1 
       18 51759 2 2  41 ILE HG12 H  -4.895  18.118  10.466 1.00 . B H .  75 ILE HG12 1 1 
       18 51760 2 2  41 ILE HG13 H  -3.465  17.426  11.222 1.00 . B H .  75 ILE HG13 1 1 
       18 51761 2 2  41 ILE HG21 H  -7.417  16.400  12.148 1.00 . B H .  75 ILE HG21 1 1 
       18 51762 2 2  41 ILE HG22 H  -6.941  17.499  10.853 1.00 . B H .  75 ILE HG22 1 1 
       18 51763 2 2  41 ILE HG23 H  -6.683  17.956  12.537 1.00 . B H .  75 ILE HG23 1 1 
       18 51764 2 2  41 ILE N    N  -3.249  16.118  13.144 1.00 . B H .  75 ILE N    1 1 
       18 51765 2 2  41 ILE O    O  -6.100  16.112  15.081 1.00 . B H .  75 ILE O    1 1 
       18 51766 2 2  42 THR C    C  -5.093  12.551  15.593 1.00 . B H .  76 THR C    1 1 
       18 51767 2 2  42 THR CA   C  -6.084  13.335  14.730 1.00 . B H .  76 THR CA   1 1 
       18 51768 2 2  42 THR CB   C  -6.896  12.386  13.835 1.00 . B H .  76 THR CB   1 1 
       18 51769 2 2  42 THR CG2  C  -6.079  11.303  13.165 1.00 . B H .  76 THR CG2  1 1 
       18 51770 2 2  42 THR H    H  -4.835  14.014  13.148 1.00 . B H .  76 THR H    1 1 
       18 51771 2 2  42 THR HA   H  -6.762  13.865  15.382 1.00 . B H .  76 THR HA   1 1 
       18 51772 2 2  42 THR HB   H  -7.358  12.969  13.058 1.00 . B H .  76 THR HB   1 1 
       18 51773 2 2  42 THR HG1  H  -8.411  11.152  14.002 1.00 . B H .  76 THR HG1  1 1 
       18 51774 2 2  42 THR HG21 H  -5.238  11.747  12.654 1.00 . B H .  76 THR HG21 1 1 
       18 51775 2 2  42 THR HG22 H  -6.697  10.778  12.451 1.00 . B H .  76 THR HG22 1 1 
       18 51776 2 2  42 THR HG23 H  -5.725  10.610  13.911 1.00 . B H .  76 THR HG23 1 1 
       18 51777 2 2  42 THR N    N  -5.383  14.325  13.909 1.00 . B H .  76 THR N    1 1 
       18 51778 2 2  42 THR O    O  -5.310  12.359  16.789 1.00 . B H .  76 THR O    1 1 
       18 51779 2 2  42 THR OG1  O  -7.913  11.740  14.577 1.00 . B H .  76 THR OG1  1 1 
       18 51780 2 2  43 GLY C    C  -3.320   9.898  15.898 1.00 . B H .  77 GLY C    1 1 
       18 51781 2 2  43 GLY CA   C  -2.968  11.364  15.689 1.00 . B H .  77 GLY CA   1 1 
       18 51782 2 2  43 GLY H    H  -3.885  12.314  14.015 1.00 . B H .  77 GLY H    1 1 
       18 51783 2 2  43 GLY HA2  H  -2.045  11.421  15.132 1.00 . B H .  77 GLY HA2  1 1 
       18 51784 2 2  43 GLY HA3  H  -2.816  11.823  16.655 1.00 . B H .  77 GLY HA3  1 1 
       18 51785 2 2  43 GLY N    N  -3.998  12.114  14.972 1.00 . B H .  77 GLY N    1 1 
       18 51786 2 2  43 GLY O    O  -3.040   9.337  16.958 1.00 . B H .  77 GLY O    1 1 
       18 51787 2 2  44 GLN C    C  -3.111   6.934  14.765 1.00 . B H .  78 GLN C    1 1 
       18 51788 2 2  44 GLN CA   C  -4.313   7.863  14.968 1.00 . B H .  78 GLN CA   1 1 
       18 51789 2 2  44 GLN CB   C  -5.388   7.542  13.921 1.00 . B H .  78 GLN CB   1 1 
       18 51790 2 2  44 GLN CD   C  -6.259   5.442  12.703 1.00 . B H .  78 GLN CD   1 1 
       18 51791 2 2  44 GLN CG   C  -5.936   6.114  14.026 1.00 . B H .  78 GLN CG   1 1 
       18 51792 2 2  44 GLN H    H  -4.114   9.775  14.067 1.00 . B H .  78 GLN H    1 1 
       18 51793 2 2  44 GLN HA   H  -4.721   7.688  15.952 1.00 . B H .  78 GLN HA   1 1 
       18 51794 2 2  44 GLN HB2  H  -6.211   8.234  14.040 1.00 . B H .  78 GLN HB2  1 1 
       18 51795 2 2  44 GLN HB3  H  -4.957   7.673  12.943 1.00 . B H .  78 GLN HB3  1 1 
       18 51796 2 2  44 GLN HE21 H  -5.866   7.097  11.679 1.00 . B H .  78 GLN HE21 1 1 
       18 51797 2 2  44 GLN HE22 H  -6.227   5.706  10.758 1.00 . B H .  78 GLN HE22 1 1 
       18 51798 2 2  44 GLN HG2  H  -5.190   5.506  14.506 1.00 . B H .  78 GLN HG2  1 1 
       18 51799 2 2  44 GLN HG3  H  -6.829   6.128  14.629 1.00 . B H .  78 GLN HG3  1 1 
       18 51800 2 2  44 GLN N    N  -3.926   9.276  14.887 1.00 . B H .  78 GLN N    1 1 
       18 51801 2 2  44 GLN NE2  N  -6.130   6.163  11.602 1.00 . B H .  78 GLN NE2  1 1 
       18 51802 2 2  44 GLN O    O  -3.075   5.838  15.323 1.00 . B H .  78 GLN O    1 1 
       18 51803 2 2  44 GLN OE1  O  -6.613   4.265  12.683 1.00 . B H .  78 GLN OE1  1 1 
       18 51804 2 2  45 SER C    C  -1.253   5.594  12.512 1.00 . B H .  79 SER C    1 1 
       18 51805 2 2  45 SER CA   C  -0.948   6.582  13.637 1.00 . B H .  79 SER CA   1 1 
       18 51806 2 2  45 SER CB   C  -0.425   5.830  14.871 1.00 . B H .  79 SER CB   1 1 
       18 51807 2 2  45 SER H    H  -2.250   8.252  13.523 1.00 . B H .  79 SER H    1 1 
       18 51808 2 2  45 SER HA   H  -0.185   7.266  13.294 1.00 . B H .  79 SER HA   1 1 
       18 51809 2 2  45 SER HB2  H  -1.134   5.063  15.149 1.00 . B H .  79 SER HB2  1 1 
       18 51810 2 2  45 SER HB3  H   0.524   5.370  14.631 1.00 . B H .  79 SER HB3  1 1 
       18 51811 2 2  45 SER HG   H  -0.951   6.554  16.618 1.00 . B H .  79 SER HG   1 1 
       18 51812 2 2  45 SER N    N  -2.146   7.374  13.946 1.00 . B H .  79 SER N    1 1 
       18 51813 2 2  45 SER O    O  -2.154   4.763  12.631 1.00 . B H .  79 SER O    1 1 
       18 51814 2 2  45 SER OG   O  -0.243   6.709  15.977 1.00 . B H .  79 SER OG   1 1 
       18 51815 2 2  46 LEU C    C  -0.067   3.455  10.486 1.00 . B H .  80 LEU C    1 1 
       18 51816 2 2  46 LEU CA   C  -0.716   4.825  10.266 1.00 . B H .  80 LEU CA   1 1 
       18 51817 2 2  46 LEU CB   C  -0.180   5.500   8.999 1.00 . B H .  80 LEU CB   1 1 
       18 51818 2 2  46 LEU CD1  C  -0.188   7.799   7.978 1.00 . B H .  80 LEU CD1  1 1 
       18 51819 2 2  46 LEU CD2  C  -1.946   6.160   7.336 1.00 . B H .  80 LEU CD2  1 1 
       18 51820 2 2  46 LEU CG   C  -1.050   6.647   8.463 1.00 . B H .  80 LEU CG   1 1 
       18 51821 2 2  46 LEU H    H   0.185   6.389  11.374 1.00 . B H .  80 LEU H    1 1 
       18 51822 2 2  46 LEU HA   H  -1.779   4.680  10.158 1.00 . B H .  80 LEU HA   1 1 
       18 51823 2 2  46 LEU HB2  H   0.802   5.890   9.214 1.00 . B H .  80 LEU HB2  1 1 
       18 51824 2 2  46 LEU HB3  H  -0.090   4.755   8.224 1.00 . B H .  80 LEU HB3  1 1 
       18 51825 2 2  46 LEU HD11 H   0.807   7.701   8.385 1.00 . B H .  80 LEU HD11 1 1 
       18 51826 2 2  46 LEU HD12 H  -0.619   8.733   8.303 1.00 . B H .  80 LEU HD12 1 1 
       18 51827 2 2  46 LEU HD13 H  -0.137   7.780   6.898 1.00 . B H .  80 LEU HD13 1 1 
       18 51828 2 2  46 LEU HD21 H  -2.724   5.531   7.741 1.00 . B H .  80 LEU HD21 1 1 
       18 51829 2 2  46 LEU HD22 H  -1.358   5.595   6.628 1.00 . B H .  80 LEU HD22 1 1 
       18 51830 2 2  46 LEU HD23 H  -2.390   7.009   6.838 1.00 . B H .  80 LEU HD23 1 1 
       18 51831 2 2  46 LEU HG   H  -1.681   7.015   9.259 1.00 . B H .  80 LEU HG   1 1 
       18 51832 2 2  46 LEU N    N  -0.509   5.699  11.417 1.00 . B H .  80 LEU N    1 1 
       18 51833 2 2  46 LEU O    O  -0.725   2.429  10.331 1.00 . B H .  80 LEU O    1 1 
       18 51834 2 2  47 GLY C    C   3.033   1.893  10.155 1.00 . B H .  81 GLY C    1 1 
       18 51835 2 2  47 GLY CA   C   1.893   2.173  11.117 1.00 . B H .  81 GLY CA   1 1 
       18 51836 2 2  47 GLY H    H   1.687   4.287  10.990 1.00 . B H .  81 GLY H    1 1 
       18 51837 2 2  47 GLY HA2  H   2.286   2.183  12.121 1.00 . B H .  81 GLY HA2  1 1 
       18 51838 2 2  47 GLY HA3  H   1.172   1.371  11.038 1.00 . B H .  81 GLY HA3  1 1 
       18 51839 2 2  47 GLY N    N   1.212   3.440  10.867 1.00 . B H .  81 GLY N    1 1 
       18 51840 2 2  47 GLY O    O   2.978   0.927   9.388 1.00 . B H .  81 GLY O    1 1 
       18 51841 2 2  48 TYR C    C   6.428   3.391   9.776 1.00 . B H .  82 TYR C    1 1 
       18 51842 2 2  48 TYR CA   C   5.238   2.535   9.342 1.00 . B H .  82 TYR CA   1 1 
       18 51843 2 2  48 TYR CB   C   4.900   2.775   7.854 1.00 . B H .  82 TYR CB   1 1 
       18 51844 2 2  48 TYR CD1  C   3.542   4.862   8.450 1.00 . B H .  82 TYR CD1  1 1 
       18 51845 2 2  48 TYR CD2  C   4.022   4.417   6.163 1.00 . B H .  82 TYR CD2  1 1 
       18 51846 2 2  48 TYR CE1  C   2.849   5.999   8.078 1.00 . B H .  82 TYR CE1  1 1 
       18 51847 2 2  48 TYR CE2  C   3.330   5.547   5.789 1.00 . B H .  82 TYR CE2  1 1 
       18 51848 2 2  48 TYR CG   C   4.144   4.048   7.497 1.00 . B H .  82 TYR CG   1 1 
       18 51849 2 2  48 TYR CZ   C   2.747   6.334   6.747 1.00 . B H .  82 TYR CZ   1 1 
       18 51850 2 2  48 TYR H    H   4.074   3.461  10.850 1.00 . B H .  82 TYR H    1 1 
       18 51851 2 2  48 TYR HA   H   5.533   1.501   9.449 1.00 . B H .  82 TYR HA   1 1 
       18 51852 2 2  48 TYR HB2  H   5.820   2.790   7.293 1.00 . B H .  82 TYR HB2  1 1 
       18 51853 2 2  48 TYR HB3  H   4.305   1.943   7.509 1.00 . B H .  82 TYR HB3  1 1 
       18 51854 2 2  48 TYR HD1  H   3.623   4.604   9.490 1.00 . B H .  82 TYR HD1  1 1 
       18 51855 2 2  48 TYR HD2  H   4.482   3.800   5.408 1.00 . B H .  82 TYR HD2  1 1 
       18 51856 2 2  48 TYR HE1  H   2.389   6.620   8.831 1.00 . B H .  82 TYR HE1  1 1 
       18 51857 2 2  48 TYR HE2  H   3.250   5.811   4.745 1.00 . B H .  82 TYR HE2  1 1 
       18 51858 2 2  48 TYR HH   H   2.657   8.204   6.318 1.00 . B H .  82 TYR HH   1 1 
       18 51859 2 2  48 TYR N    N   4.076   2.720  10.207 1.00 . B H .  82 TYR N    1 1 
       18 51860 2 2  48 TYR O    O   6.267   4.493  10.312 1.00 . B H .  82 TYR O    1 1 
       18 51861 2 2  48 TYR OH   O   2.053   7.459   6.373 1.00 . B H .  82 TYR OH   1 1 
       18 51862 2 2  49 GLY C    C   9.839   3.599   8.738 1.00 . B H .  83 GLY C    1 1 
       18 51863 2 2  49 GLY CA   C   8.857   3.545   9.891 1.00 . B H .  83 GLY CA   1 1 
       18 51864 2 2  49 GLY H    H   7.667   1.971   9.098 1.00 . B H .  83 GLY H    1 1 
       18 51865 2 2  49 GLY HA2  H   8.621   4.554  10.195 1.00 . B H .  83 GLY HA2  1 1 
       18 51866 2 2  49 GLY HA3  H   9.319   3.030  10.719 1.00 . B H .  83 GLY HA3  1 1 
       18 51867 2 2  49 GLY N    N   7.624   2.857   9.534 1.00 . B H .  83 GLY N    1 1 
       18 51868 2 2  49 GLY O    O   9.596   3.015   7.682 1.00 . B H .  83 GLY O    1 1 
       18 51869 2 2  50 PHE C    C  13.358   4.138   8.373 1.00 . B H .  84 PHE C    1 1 
       18 51870 2 2  50 PHE CA   C  11.951   4.424   7.869 1.00 . B H .  84 PHE CA   1 1 
       18 51871 2 2  50 PHE CB   C  11.910   5.818   7.240 1.00 . B H .  84 PHE CB   1 1 
       18 51872 2 2  50 PHE CD1  C   9.758   6.855   7.970 1.00 . B H .  84 PHE CD1  1 1 
       18 51873 2 2  50 PHE CD2  C   9.981   6.211   5.690 1.00 . B H .  84 PHE CD2  1 1 
       18 51874 2 2  50 PHE CE1  C   8.482   7.303   7.726 1.00 . B H .  84 PHE CE1  1 1 
       18 51875 2 2  50 PHE CE2  C   8.701   6.659   5.437 1.00 . B H .  84 PHE CE2  1 1 
       18 51876 2 2  50 PHE CG   C  10.522   6.306   6.959 1.00 . B H .  84 PHE CG   1 1 
       18 51877 2 2  50 PHE CZ   C   7.951   7.207   6.458 1.00 . B H .  84 PHE CZ   1 1 
       18 51878 2 2  50 PHE H    H  11.092   4.758   9.787 1.00 . B H .  84 PHE H    1 1 
       18 51879 2 2  50 PHE HA   H  11.707   3.698   7.111 1.00 . B H .  84 PHE HA   1 1 
       18 51880 2 2  50 PHE HB2  H  12.380   6.522   7.910 1.00 . B H .  84 PHE HB2  1 1 
       18 51881 2 2  50 PHE HB3  H  12.453   5.801   6.306 1.00 . B H .  84 PHE HB3  1 1 
       18 51882 2 2  50 PHE HD1  H  10.170   6.929   8.962 1.00 . B H .  84 PHE HD1  1 1 
       18 51883 2 2  50 PHE HD2  H  10.570   5.783   4.892 1.00 . B H .  84 PHE HD2  1 1 
       18 51884 2 2  50 PHE HE1  H   7.900   7.731   8.527 1.00 . B H .  84 PHE HE1  1 1 
       18 51885 2 2  50 PHE HE2  H   8.287   6.581   4.442 1.00 . B H .  84 PHE HE2  1 1 
       18 51886 2 2  50 PHE HZ   H   6.952   7.564   6.265 1.00 . B H .  84 PHE HZ   1 1 
       18 51887 2 2  50 PHE N    N  10.948   4.304   8.926 1.00 . B H .  84 PHE N    1 1 
       18 51888 2 2  50 PHE O    O  13.680   4.389   9.537 1.00 . B H .  84 PHE O    1 1 
       18 51889 2 2  51 VAL C    C  16.521   3.965   6.788 1.00 . B H .  85 VAL C    1 1 
       18 51890 2 2  51 VAL CA   C  15.575   3.309   7.796 1.00 . B H .  85 VAL CA   1 1 
       18 51891 2 2  51 VAL CB   C  15.818   1.787   7.814 1.00 . B H .  85 VAL CB   1 1 
       18 51892 2 2  51 VAL CG1  C  17.273   1.486   8.117 1.00 . B H .  85 VAL CG1  1 1 
       18 51893 2 2  51 VAL CG2  C  14.911   1.106   8.828 1.00 . B H .  85 VAL CG2  1 1 
       18 51894 2 2  51 VAL H    H  13.863   3.461   6.563 1.00 . B H .  85 VAL H    1 1 
       18 51895 2 2  51 VAL HA   H  15.789   3.700   8.782 1.00 . B H .  85 VAL HA   1 1 
       18 51896 2 2  51 VAL HB   H  15.587   1.393   6.834 1.00 . B H .  85 VAL HB   1 1 
       18 51897 2 2  51 VAL HG11 H  17.710   2.314   8.654 1.00 . B H .  85 VAL HG11 1 1 
       18 51898 2 2  51 VAL HG12 H  17.807   1.336   7.191 1.00 . B H .  85 VAL HG12 1 1 
       18 51899 2 2  51 VAL HG13 H  17.337   0.591   8.719 1.00 . B H .  85 VAL HG13 1 1 
       18 51900 2 2  51 VAL HG21 H  15.184   0.064   8.912 1.00 . B H .  85 VAL HG21 1 1 
       18 51901 2 2  51 VAL HG22 H  13.884   1.183   8.503 1.00 . B H .  85 VAL HG22 1 1 
       18 51902 2 2  51 VAL HG23 H  15.022   1.584   9.789 1.00 . B H .  85 VAL HG23 1 1 
       18 51903 2 2  51 VAL N    N  14.191   3.625   7.477 1.00 . B H .  85 VAL N    1 1 
       18 51904 2 2  51 VAL O    O  16.439   3.709   5.584 1.00 . B H .  85 VAL O    1 1 
       18 51905 2 2  52 ASN C    C  19.710   4.783   6.415 1.00 . B H .  86 ASN C    1 1 
       18 51906 2 2  52 ASN CA   C  18.362   5.516   6.430 1.00 . B H .  86 ASN CA   1 1 
       18 51907 2 2  52 ASN CB   C  18.521   6.968   6.917 1.00 . B H .  86 ASN CB   1 1 
       18 51908 2 2  52 ASN CG   C  19.711   7.687   6.306 1.00 . B H .  86 ASN CG   1 1 
       18 51909 2 2  52 ASN H    H  17.423   4.987   8.257 1.00 . B H .  86 ASN H    1 1 
       18 51910 2 2  52 ASN HA   H  17.956   5.523   5.424 1.00 . B H .  86 ASN HA   1 1 
       18 51911 2 2  52 ASN HB2  H  17.631   7.522   6.662 1.00 . B H .  86 ASN HB2  1 1 
       18 51912 2 2  52 ASN HB3  H  18.639   6.967   7.990 1.00 . B H .  86 ASN HB3  1 1 
       18 51913 2 2  52 ASN HD21 H  20.584   7.825   8.082 1.00 . B H .  86 ASN HD21 1 1 
       18 51914 2 2  52 ASN HD22 H  21.466   8.494   6.760 1.00 . B H .  86 ASN HD22 1 1 
       18 51915 2 2  52 ASN N    N  17.409   4.818   7.285 1.00 . B H .  86 ASN N    1 1 
       18 51916 2 2  52 ASN ND2  N  20.682   8.039   7.134 1.00 . B H .  86 ASN ND2  1 1 
       18 51917 2 2  52 ASN O    O  20.659   5.184   7.091 1.00 . B H .  86 ASN O    1 1 
       18 51918 2 2  52 ASN OD1  O  19.751   7.933   5.105 1.00 . B H .  86 ASN OD1  1 1 
       18 51919 2 2  53 TYR C    C  21.982   3.565   4.556 1.00 . B H .  87 TYR C    1 1 
       18 51920 2 2  53 TYR CA   C  21.009   2.908   5.538 1.00 . B H .  87 TYR CA   1 1 
       18 51921 2 2  53 TYR CB   C  20.693   1.474   5.093 1.00 . B H .  87 TYR CB   1 1 
       18 51922 2 2  53 TYR CD1  C  20.764   0.564   7.454 1.00 . B H .  87 TYR CD1  1 1 
       18 51923 2 2  53 TYR CD2  C  19.049  -0.219   5.996 1.00 . B H .  87 TYR CD2  1 1 
       18 51924 2 2  53 TYR CE1  C  20.273  -0.240   8.466 1.00 . B H .  87 TYR CE1  1 1 
       18 51925 2 2  53 TYR CE2  C  18.556  -1.027   7.004 1.00 . B H .  87 TYR CE2  1 1 
       18 51926 2 2  53 TYR CG   C  20.160   0.589   6.201 1.00 . B H .  87 TYR CG   1 1 
       18 51927 2 2  53 TYR CZ   C  19.170  -1.033   8.235 1.00 . B H .  87 TYR CZ   1 1 
       18 51928 2 2  53 TYR H    H  18.992   3.423   5.132 1.00 . B H .  87 TYR H    1 1 
       18 51929 2 2  53 TYR HA   H  21.469   2.880   6.517 1.00 . B H .  87 TYR HA   1 1 
       18 51930 2 2  53 TYR HB2  H  19.951   1.505   4.309 1.00 . B H .  87 TYR HB2  1 1 
       18 51931 2 2  53 TYR HB3  H  21.593   1.019   4.708 1.00 . B H .  87 TYR HB3  1 1 
       18 51932 2 2  53 TYR HD1  H  21.631   1.183   7.632 1.00 . B H .  87 TYR HD1  1 1 
       18 51933 2 2  53 TYR HD2  H  18.570  -0.215   5.029 1.00 . B H .  87 TYR HD2  1 1 
       18 51934 2 2  53 TYR HE1  H  20.756  -0.247   9.431 1.00 . B H .  87 TYR HE1  1 1 
       18 51935 2 2  53 TYR HE2  H  17.693  -1.649   6.823 1.00 . B H .  87 TYR HE2  1 1 
       18 51936 2 2  53 TYR HH   H  19.277  -2.555   9.401 1.00 . B H .  87 TYR HH   1 1 
       18 51937 2 2  53 TYR N    N  19.782   3.698   5.643 1.00 . B H .  87 TYR N    1 1 
       18 51938 2 2  53 TYR O    O  21.777   3.517   3.343 1.00 . B H .  87 TYR O    1 1 
       18 51939 2 2  53 TYR OH   O  18.672  -1.826   9.242 1.00 . B H .  87 TYR OH   1 1 
       18 51940 2 2  54 SER C    C  24.417   4.148   3.015 1.00 . B H .  88 SER C    1 1 
       18 51941 2 2  54 SER CA   C  24.040   4.898   4.298 1.00 . B H .  88 SER CA   1 1 
       18 51942 2 2  54 SER CB   C  25.298   5.146   5.138 1.00 . B H .  88 SER CB   1 1 
       18 51943 2 2  54 SER H    H  23.109   4.206   6.077 1.00 . B H .  88 SER H    1 1 
       18 51944 2 2  54 SER HA   H  23.626   5.855   4.019 1.00 . B H .  88 SER HA   1 1 
       18 51945 2 2  54 SER HB2  H  25.113   4.842   6.159 1.00 . B H .  88 SER HB2  1 1 
       18 51946 2 2  54 SER HB3  H  26.119   4.571   4.734 1.00 . B H .  88 SER HB3  1 1 
       18 51947 2 2  54 SER HG   H  26.541   6.630   5.470 1.00 . B H .  88 SER HG   1 1 
       18 51948 2 2  54 SER N    N  23.025   4.196   5.100 1.00 . B H .  88 SER N    1 1 
       18 51949 2 2  54 SER O    O  24.546   4.761   1.953 1.00 . B H .  88 SER O    1 1 
       18 51950 2 2  54 SER OG   O  25.650   6.521   5.127 1.00 . B H .  88 SER OG   1 1 
       18 51951 2 2  55 ASP C    C  23.778   1.203   1.436 1.00 . B H .  89 ASP C    1 1 
       18 51952 2 2  55 ASP CA   C  24.968   2.024   1.952 1.00 . B H .  89 ASP CA   1 1 
       18 51953 2 2  55 ASP CB   C  26.139   1.103   2.311 1.00 . B H .  89 ASP CB   1 1 
       18 51954 2 2  55 ASP CG   C  27.406   1.457   1.562 1.00 . B H .  89 ASP CG   1 1 
       18 51955 2 2  55 ASP H    H  24.491   2.395   3.981 1.00 . B H .  89 ASP H    1 1 
       18 51956 2 2  55 ASP HA   H  25.283   2.700   1.171 1.00 . B H .  89 ASP HA   1 1 
       18 51957 2 2  55 ASP HB2  H  26.339   1.178   3.368 1.00 . B H .  89 ASP HB2  1 1 
       18 51958 2 2  55 ASP HB3  H  25.875   0.084   2.071 1.00 . B H .  89 ASP HB3  1 1 
       18 51959 2 2  55 ASP N    N  24.600   2.831   3.112 1.00 . B H .  89 ASP N    1 1 
       18 51960 2 2  55 ASP O    O  22.943   0.737   2.217 1.00 . B H .  89 ASP O    1 1 
       18 51961 2 2  55 ASP OD1  O  28.156   2.331   2.044 1.00 . B H .  89 ASP OD1  1 1 
       18 51962 2 2  55 ASP OD2  O  27.648   0.860   0.492 1.00 . B H .  89 ASP OD2  1 1 
       18 51963 2 2  56 PRO C    C  22.523  -1.196   0.002 1.00 . B H .  90 PRO C    1 1 
       18 51964 2 2  56 PRO CA   C  22.602   0.240  -0.521 1.00 . B H .  90 PRO CA   1 1 
       18 51965 2 2  56 PRO CB   C  22.950   0.258  -2.017 1.00 . B H .  90 PRO CB   1 1 
       18 51966 2 2  56 PRO CD   C  24.643   1.520  -0.897 1.00 . B H .  90 PRO CD   1 1 
       18 51967 2 2  56 PRO CG   C  24.392   0.635  -2.082 1.00 . B H .  90 PRO CG   1 1 
       18 51968 2 2  56 PRO HA   H  21.647   0.721  -0.367 1.00 . B H .  90 PRO HA   1 1 
       18 51969 2 2  56 PRO HB2  H  22.778  -0.721  -2.440 1.00 . B H .  90 PRO HB2  1 1 
       18 51970 2 2  56 PRO HB3  H  22.331   0.985  -2.522 1.00 . B H .  90 PRO HB3  1 1 
       18 51971 2 2  56 PRO HD2  H  25.662   1.413  -0.553 1.00 . B H .  90 PRO HD2  1 1 
       18 51972 2 2  56 PRO HD3  H  24.431   2.551  -1.141 1.00 . B H .  90 PRO HD3  1 1 
       18 51973 2 2  56 PRO HG2  H  25.007  -0.251  -2.024 1.00 . B H .  90 PRO HG2  1 1 
       18 51974 2 2  56 PRO HG3  H  24.591   1.171  -2.999 1.00 . B H .  90 PRO HG3  1 1 
       18 51975 2 2  56 PRO N    N  23.690   1.010   0.103 1.00 . B H .  90 PRO N    1 1 
       18 51976 2 2  56 PRO O    O  21.429  -1.728   0.208 1.00 . B H .  90 PRO O    1 1 
       18 51977 2 2  57 ASN C    C  22.894  -3.350   1.992 1.00 . B H .  91 ASN C    1 1 
       18 51978 2 2  57 ASN CA   C  23.749  -3.191   0.730 1.00 . B H .  91 ASN CA   1 1 
       18 51979 2 2  57 ASN CB   C  25.203  -3.617   1.007 1.00 . B H .  91 ASN CB   1 1 
       18 51980 2 2  57 ASN CG   C  26.094  -2.466   1.437 1.00 . B H .  91 ASN CG   1 1 
       18 51981 2 2  57 ASN H    H  24.517  -1.332   0.041 1.00 . B H .  91 ASN H    1 1 
       18 51982 2 2  57 ASN HA   H  23.340  -3.833  -0.031 1.00 . B H .  91 ASN HA   1 1 
       18 51983 2 2  57 ASN HB2  H  25.210  -4.357   1.792 1.00 . B H .  91 ASN HB2  1 1 
       18 51984 2 2  57 ASN HB3  H  25.618  -4.051   0.109 1.00 . B H .  91 ASN HB3  1 1 
       18 51985 2 2  57 ASN HD21 H  26.807  -2.275  -0.409 1.00 . B H .  91 ASN HD21 1 1 
       18 51986 2 2  57 ASN HD22 H  27.428  -1.158   0.757 1.00 . B H .  91 ASN HD22 1 1 
       18 51987 2 2  57 ASN N    N  23.686  -1.815   0.221 1.00 . B H .  91 ASN N    1 1 
       18 51988 2 2  57 ASN ND2  N  26.855  -1.915   0.500 1.00 . B H .  91 ASN ND2  1 1 
       18 51989 2 2  57 ASN O    O  22.074  -4.264   2.086 1.00 . B H .  91 ASN O    1 1 
       18 51990 2 2  57 ASN OD1  O  26.098  -2.077   2.600 1.00 . B H .  91 ASN OD1  1 1 
       18 51991 2 2  58 ASP C    C  20.810  -2.190   3.897 1.00 . B H .  92 ASP C    1 1 
       18 51992 2 2  58 ASP CA   C  22.294  -2.470   4.186 1.00 . B H .  92 ASP CA   1 1 
       18 51993 2 2  58 ASP CB   C  22.857  -1.444   5.189 1.00 . B H .  92 ASP CB   1 1 
       18 51994 2 2  58 ASP CG   C  22.924  -1.962   6.621 1.00 . B H .  92 ASP CG   1 1 
       18 51995 2 2  58 ASP H    H  23.724  -1.725   2.807 1.00 . B H .  92 ASP H    1 1 
       18 51996 2 2  58 ASP HA   H  22.381  -3.462   4.606 1.00 . B H .  92 ASP HA   1 1 
       18 51997 2 2  58 ASP HB2  H  23.856  -1.171   4.888 1.00 . B H .  92 ASP HB2  1 1 
       18 51998 2 2  58 ASP HB3  H  22.234  -0.564   5.178 1.00 . B H .  92 ASP HB3  1 1 
       18 51999 2 2  58 ASP N    N  23.071  -2.441   2.946 1.00 . B H .  92 ASP N    1 1 
       18 52000 2 2  58 ASP O    O  19.925  -2.671   4.610 1.00 . B H .  92 ASP O    1 1 
       18 52001 2 2  58 ASP OD1  O  22.554  -3.130   6.859 1.00 . B H .  92 ASP OD1  1 1 
       18 52002 2 2  58 ASP OD2  O  23.350  -1.193   7.509 1.00 . B H .  92 ASP OD2  1 1 
       18 52003 2 2  59 ALA C    C  18.475  -2.315   1.823 1.00 . B H .  93 ALA C    1 1 
       18 52004 2 2  59 ALA CA   C  19.180  -1.103   2.431 1.00 . B H .  93 ALA CA   1 1 
       18 52005 2 2  59 ALA CB   C  19.184   0.063   1.450 1.00 . B H .  93 ALA CB   1 1 
       18 52006 2 2  59 ALA H    H  21.288  -1.098   2.285 1.00 . B H .  93 ALA H    1 1 
       18 52007 2 2  59 ALA HA   H  18.641  -0.796   3.315 1.00 . B H .  93 ALA HA   1 1 
       18 52008 2 2  59 ALA HB1  H  18.207   0.522   1.431 1.00 . B H .  93 ALA HB1  1 1 
       18 52009 2 2  59 ALA HB2  H  19.432  -0.297   0.462 1.00 . B H .  93 ALA HB2  1 1 
       18 52010 2 2  59 ALA HB3  H  19.919   0.792   1.762 1.00 . B H .  93 ALA HB3  1 1 
       18 52011 2 2  59 ALA N    N  20.545  -1.431   2.829 1.00 . B H .  93 ALA N    1 1 
       18 52012 2 2  59 ALA O    O  17.341  -2.633   2.196 1.00 . B H .  93 ALA O    1 1 
       18 52013 2 2  60 ASP C    C  18.637  -5.395   1.193 1.00 . B H .  94 ASP C    1 1 
       18 52014 2 2  60 ASP CA   C  18.562  -4.181   0.260 1.00 . B H .  94 ASP CA   1 1 
       18 52015 2 2  60 ASP CB   C  19.229  -4.476  -1.094 1.00 . B H .  94 ASP CB   1 1 
       18 52016 2 2  60 ASP CG   C  20.552  -5.200  -0.970 1.00 . B H .  94 ASP CG   1 1 
       18 52017 2 2  60 ASP H    H  20.060  -2.707   0.642 1.00 . B H .  94 ASP H    1 1 
       18 52018 2 2  60 ASP HA   H  17.519  -3.962   0.086 1.00 . B H .  94 ASP HA   1 1 
       18 52019 2 2  60 ASP HB2  H  18.568  -5.089  -1.686 1.00 . B H .  94 ASP HB2  1 1 
       18 52020 2 2  60 ASP HB3  H  19.401  -3.544  -1.611 1.00 . B H .  94 ASP HB3  1 1 
       18 52021 2 2  60 ASP N    N  19.149  -3.000   0.896 1.00 . B H .  94 ASP N    1 1 
       18 52022 2 2  60 ASP O    O  17.744  -6.251   1.178 1.00 . B H .  94 ASP O    1 1 
       18 52023 2 2  60 ASP OD1  O  20.537  -6.441  -0.817 1.00 . B H .  94 ASP OD1  1 1 
       18 52024 2 2  60 ASP OD2  O  21.598  -4.530  -1.042 1.00 . B H .  94 ASP OD2  1 1 
       18 52025 2 2  61 LYS C    C  18.579  -6.671   3.832 1.00 . B H .  95 LYS C    1 1 
       18 52026 2 2  61 LYS CA   C  19.838  -6.558   2.975 1.00 . B H .  95 LYS CA   1 1 
       18 52027 2 2  61 LYS CB   C  21.076  -6.346   3.857 1.00 . B H .  95 LYS CB   1 1 
       18 52028 2 2  61 LYS CD   C  21.459  -8.745   4.542 1.00 . B H .  95 LYS CD   1 1 
       18 52029 2 2  61 LYS CE   C  20.305  -9.679   4.874 1.00 . B H .  95 LYS CE   1 1 
       18 52030 2 2  61 LYS CG   C  21.187  -7.324   5.020 1.00 . B H .  95 LYS CG   1 1 
       18 52031 2 2  61 LYS H    H  20.363  -4.742   2.004 1.00 . B H .  95 LYS H    1 1 
       18 52032 2 2  61 LYS HA   H  19.956  -7.471   2.410 1.00 . B H .  95 LYS HA   1 1 
       18 52033 2 2  61 LYS HB2  H  21.960  -6.448   3.244 1.00 . B H .  95 LYS HB2  1 1 
       18 52034 2 2  61 LYS HB3  H  21.047  -5.343   4.260 1.00 . B H .  95 LYS HB3  1 1 
       18 52035 2 2  61 LYS HD2  H  21.603  -8.734   3.471 1.00 . B H .  95 LYS HD2  1 1 
       18 52036 2 2  61 LYS HD3  H  22.355  -9.110   5.023 1.00 . B H .  95 LYS HD3  1 1 
       18 52037 2 2  61 LYS HE2  H  20.158  -9.683   5.945 1.00 . B H .  95 LYS HE2  1 1 
       18 52038 2 2  61 LYS HE3  H  19.410  -9.311   4.391 1.00 . B H .  95 LYS HE3  1 1 
       18 52039 2 2  61 LYS HG2  H  21.999  -7.011   5.662 1.00 . B H .  95 LYS HG2  1 1 
       18 52040 2 2  61 LYS HG3  H  20.262  -7.310   5.579 1.00 . B H .  95 LYS HG3  1 1 
       18 52041 2 2  61 LYS HZ1  H  19.774 -11.694   4.672 1.00 . B H .  95 LYS HZ1  1 1 
       18 52042 2 2  61 LYS HZ2  H  21.438 -11.440   4.851 1.00 . B H .  95 LYS HZ2  1 1 
       18 52043 2 2  61 LYS HZ3  H  20.685 -11.091   3.378 1.00 . B H .  95 LYS HZ3  1 1 
       18 52044 2 2  61 LYS N    N  19.686  -5.458   2.023 1.00 . B H .  95 LYS N    1 1 
       18 52045 2 2  61 LYS NZ   N  20.569 -11.073   4.412 1.00 . B H .  95 LYS NZ   1 1 
       18 52046 2 2  61 LYS O    O  18.025  -7.761   3.995 1.00 . B H .  95 LYS O    1 1 
       18 52047 2 2  62 ALA C    C  15.718  -6.010   4.324 1.00 . B H .  96 ALA C    1 1 
       18 52048 2 2  62 ALA CA   C  16.893  -5.494   5.152 1.00 . B H .  96 ALA CA   1 1 
       18 52049 2 2  62 ALA CB   C  16.623  -4.078   5.653 1.00 . B H .  96 ALA CB   1 1 
       18 52050 2 2  62 ALA H    H  18.586  -4.688   4.162 1.00 . B H .  96 ALA H    1 1 
       18 52051 2 2  62 ALA HA   H  17.033  -6.140   6.007 1.00 . B H .  96 ALA HA   1 1 
       18 52052 2 2  62 ALA HB1  H  15.598  -3.809   5.441 1.00 . B H .  96 ALA HB1  1 1 
       18 52053 2 2  62 ALA HB2  H  17.287  -3.387   5.153 1.00 . B H .  96 ALA HB2  1 1 
       18 52054 2 2  62 ALA HB3  H  16.794  -4.034   6.718 1.00 . B H .  96 ALA HB3  1 1 
       18 52055 2 2  62 ALA N    N  18.111  -5.528   4.349 1.00 . B H .  96 ALA N    1 1 
       18 52056 2 2  62 ALA O    O  14.944  -6.852   4.778 1.00 . B H .  96 ALA O    1 1 
       18 52057 2 2  63 ILE C    C  14.590  -7.458   1.966 1.00 . B H .  97 ILE C    1 1 
       18 52058 2 2  63 ILE CA   C  14.561  -5.940   2.162 1.00 . B H .  97 ILE CA   1 1 
       18 52059 2 2  63 ILE CB   C  14.728  -5.235   0.790 1.00 . B H .  97 ILE CB   1 1 
       18 52060 2 2  63 ILE CD1  C  14.721  -2.908  -0.240 1.00 . B H .  97 ILE CD1  1 1 
       18 52061 2 2  63 ILE CG1  C  14.188  -3.804   0.856 1.00 . B H .  97 ILE CG1  1 1 
       18 52062 2 2  63 ILE CG2  C  14.046  -6.011  -0.334 1.00 . B H .  97 ILE CG2  1 1 
       18 52063 2 2  63 ILE H    H  16.282  -4.863   2.781 1.00 . B H .  97 ILE H    1 1 
       18 52064 2 2  63 ILE HA   H  13.604  -5.662   2.583 1.00 . B H .  97 ILE HA   1 1 
       18 52065 2 2  63 ILE HB   H  15.784  -5.195   0.566 1.00 . B H .  97 ILE HB   1 1 
       18 52066 2 2  63 ILE HD11 H  15.494  -3.428  -0.787 1.00 . B H .  97 ILE HD11 1 1 
       18 52067 2 2  63 ILE HD12 H  15.133  -2.010   0.197 1.00 . B H .  97 ILE HD12 1 1 
       18 52068 2 2  63 ILE HD13 H  13.919  -2.646  -0.913 1.00 . B H .  97 ILE HD13 1 1 
       18 52069 2 2  63 ILE HG12 H  13.112  -3.826   0.772 1.00 . B H .  97 ILE HG12 1 1 
       18 52070 2 2  63 ILE HG13 H  14.462  -3.367   1.805 1.00 . B H .  97 ILE HG13 1 1 
       18 52071 2 2  63 ILE HG21 H  13.410  -6.777   0.085 1.00 . B H .  97 ILE HG21 1 1 
       18 52072 2 2  63 ILE HG22 H  14.796  -6.469  -0.961 1.00 . B H .  97 ILE HG22 1 1 
       18 52073 2 2  63 ILE HG23 H  13.449  -5.333  -0.928 1.00 . B H .  97 ILE HG23 1 1 
       18 52074 2 2  63 ILE N    N  15.615  -5.518   3.088 1.00 . B H .  97 ILE N    1 1 
       18 52075 2 2  63 ILE O    O  13.571  -8.132   2.103 1.00 . B H .  97 ILE O    1 1 
       18 52076 2 2  64 ASN C    C  15.399 -10.273   2.593 1.00 . B H .  98 ASN C    1 1 
       18 52077 2 2  64 ASN CA   C  15.940  -9.424   1.428 1.00 . B H .  98 ASN CA   1 1 
       18 52078 2 2  64 ASN CB   C  17.421  -9.739   1.197 1.00 . B H .  98 ASN CB   1 1 
       18 52079 2 2  64 ASN CG   C  17.815  -9.627  -0.263 1.00 . B H .  98 ASN CG   1 1 
       18 52080 2 2  64 ASN H    H  16.549  -7.391   1.555 1.00 . B H .  98 ASN H    1 1 
       18 52081 2 2  64 ASN HA   H  15.390  -9.685   0.536 1.00 . B H .  98 ASN HA   1 1 
       18 52082 2 2  64 ASN HB2  H  18.024  -9.049   1.767 1.00 . B H .  98 ASN HB2  1 1 
       18 52083 2 2  64 ASN HB3  H  17.624 -10.747   1.528 1.00 . B H .  98 ASN HB3  1 1 
       18 52084 2 2  64 ASN HD21 H  18.456  -7.763   0.012 1.00 . B H .  98 ASN HD21 1 1 
       18 52085 2 2  64 ASN HD22 H  18.607  -8.388  -1.591 1.00 . B H .  98 ASN HD22 1 1 
       18 52086 2 2  64 ASN N    N  15.768  -7.986   1.648 1.00 . B H .  98 ASN N    1 1 
       18 52087 2 2  64 ASN ND2  N  18.345  -8.477  -0.653 1.00 . B H .  98 ASN ND2  1 1 
       18 52088 2 2  64 ASN O    O  15.148 -11.467   2.421 1.00 . B H .  98 ASN O    1 1 
       18 52089 2 2  64 ASN OD1  O  17.645 -10.567  -1.033 1.00 . B H .  98 ASN OD1  1 1 
       18 52090 2 2  65 THR C    C  13.469  -9.848   5.558 1.00 . B H .  99 THR C    1 1 
       18 52091 2 2  65 THR CA   C  14.758 -10.423   4.943 1.00 . B H .  99 THR CA   1 1 
       18 52092 2 2  65 THR CB   C  15.860 -10.497   6.008 1.00 . B H .  99 THR CB   1 1 
       18 52093 2 2  65 THR CG2  C  15.479 -11.326   7.214 1.00 . B H .  99 THR CG2  1 1 
       18 52094 2 2  65 THR H    H  15.477  -8.728   3.880 1.00 . B H .  99 THR H    1 1 
       18 52095 2 2  65 THR HA   H  14.547 -11.428   4.611 1.00 . B H .  99 THR HA   1 1 
       18 52096 2 2  65 THR HB   H  16.083  -9.495   6.350 1.00 . B H .  99 THR HB   1 1 
       18 52097 2 2  65 THR HG1  H  16.820 -11.773   4.864 1.00 . B H .  99 THR HG1  1 1 
       18 52098 2 2  65 THR HG21 H  14.491 -11.739   7.072 1.00 . B H .  99 THR HG21 1 1 
       18 52099 2 2  65 THR HG22 H  15.486 -10.702   8.095 1.00 . B H .  99 THR HG22 1 1 
       18 52100 2 2  65 THR HG23 H  16.190 -12.129   7.337 1.00 . B H .  99 THR HG23 1 1 
       18 52101 2 2  65 THR N    N  15.243  -9.675   3.780 1.00 . B H .  99 THR N    1 1 
       18 52102 2 2  65 THR O    O  12.666 -10.608   6.098 1.00 . B H .  99 THR O    1 1 
       18 52103 2 2  65 THR OG1  O  17.047 -11.059   5.467 1.00 . B H .  99 THR OG1  1 1 
       18 52104 2 2  66 LEU C    C  11.051  -7.389   5.097 1.00 . B H . 100 LEU C    1 1 
       18 52105 2 2  66 LEU CA   C  12.083  -7.905   6.119 1.00 . B H . 100 LEU CA   1 1 
       18 52106 2 2  66 LEU CB   C  12.496  -6.766   7.062 1.00 . B H . 100 LEU CB   1 1 
       18 52107 2 2  66 LEU CD1  C  14.856  -6.531   7.872 1.00 . B H . 100 LEU CD1  1 1 
       18 52108 2 2  66 LEU CD2  C  12.992  -6.728   9.517 1.00 . B H . 100 LEU CD2  1 1 
       18 52109 2 2  66 LEU CG   C  13.499  -7.154   8.150 1.00 . B H . 100 LEU CG   1 1 
       18 52110 2 2  66 LEU H    H  13.960  -7.943   5.097 1.00 . B H . 100 LEU H    1 1 
       18 52111 2 2  66 LEU HA   H  11.603  -8.668   6.711 1.00 . B H . 100 LEU HA   1 1 
       18 52112 2 2  66 LEU HB2  H  12.926  -5.969   6.471 1.00 . B H . 100 LEU HB2  1 1 
       18 52113 2 2  66 LEU HB3  H  11.606  -6.390   7.544 1.00 . B H . 100 LEU HB3  1 1 
       18 52114 2 2  66 LEU HD11 H  15.289  -6.990   6.996 1.00 . B H . 100 LEU HD11 1 1 
       18 52115 2 2  66 LEU HD12 H  15.505  -6.690   8.720 1.00 . B H . 100 LEU HD12 1 1 
       18 52116 2 2  66 LEU HD13 H  14.738  -5.472   7.703 1.00 . B H . 100 LEU HD13 1 1 
       18 52117 2 2  66 LEU HD21 H  12.266  -7.444   9.871 1.00 . B H . 100 LEU HD21 1 1 
       18 52118 2 2  66 LEU HD22 H  12.531  -5.754   9.443 1.00 . B H . 100 LEU HD22 1 1 
       18 52119 2 2  66 LEU HD23 H  13.819  -6.683  10.209 1.00 . B H . 100 LEU HD23 1 1 
       18 52120 2 2  66 LEU HG   H  13.620  -8.228   8.156 1.00 . B H . 100 LEU HG   1 1 
       18 52121 2 2  66 LEU N    N  13.277  -8.522   5.514 1.00 . B H . 100 LEU N    1 1 
       18 52122 2 2  66 LEU O    O  10.212  -6.548   5.433 1.00 . B H . 100 LEU O    1 1 
       18 52123 2 2  67 ASN C    C   8.801  -8.253   2.953 1.00 . B H . 101 ASN C    1 1 
       18 52124 2 2  67 ASN CA   C  10.114  -7.457   2.847 1.00 . B H . 101 ASN CA   1 1 
       18 52125 2 2  67 ASN CB   C  10.704  -7.588   1.440 1.00 . B H . 101 ASN CB   1 1 
       18 52126 2 2  67 ASN CG   C  10.393  -6.390   0.571 1.00 . B H . 101 ASN CG   1 1 
       18 52127 2 2  67 ASN H    H  11.758  -8.562   3.629 1.00 . B H . 101 ASN H    1 1 
       18 52128 2 2  67 ASN HA   H   9.894  -6.416   3.034 1.00 . B H . 101 ASN HA   1 1 
       18 52129 2 2  67 ASN HB2  H  11.772  -7.680   1.515 1.00 . B H . 101 ASN HB2  1 1 
       18 52130 2 2  67 ASN HB3  H  10.303  -8.470   0.965 1.00 . B H . 101 ASN HB3  1 1 
       18 52131 2 2  67 ASN HD21 H  12.111  -5.549   1.074 1.00 . B H . 101 ASN HD21 1 1 
       18 52132 2 2  67 ASN HD22 H  11.121  -4.644  -0.008 1.00 . B H . 101 ASN HD22 1 1 
       18 52133 2 2  67 ASN N    N  11.083  -7.890   3.862 1.00 . B H . 101 ASN N    1 1 
       18 52134 2 2  67 ASN ND2  N  11.301  -5.434   0.540 1.00 . B H . 101 ASN ND2  1 1 
       18 52135 2 2  67 ASN O    O   8.384  -8.922   2.006 1.00 . B H . 101 ASN O    1 1 
       18 52136 2 2  67 ASN OD1  O   9.339  -6.315  -0.061 1.00 . B H . 101 ASN OD1  1 1 
       18 52137 2 2  68 GLY C    C   6.992  -9.913   5.416 1.00 . B H . 102 GLY C    1 1 
       18 52138 2 2  68 GLY CA   C   6.890  -8.862   4.331 1.00 . B H . 102 GLY CA   1 1 
       18 52139 2 2  68 GLY H    H   8.526  -7.606   4.830 1.00 . B H . 102 GLY H    1 1 
       18 52140 2 2  68 GLY HA2  H   6.133  -8.145   4.612 1.00 . B H . 102 GLY HA2  1 1 
       18 52141 2 2  68 GLY HA3  H   6.591  -9.341   3.410 1.00 . B H . 102 GLY HA3  1 1 
       18 52142 2 2  68 GLY N    N   8.150  -8.161   4.114 1.00 . B H . 102 GLY N    1 1 
       18 52143 2 2  68 GLY O    O   6.707 -11.087   5.180 1.00 . B H . 102 GLY O    1 1 
       18 52144 2 2  69 LEU C    C   6.245 -10.505   8.538 1.00 . B H . 103 LEU C    1 1 
       18 52145 2 2  69 LEU CA   C   7.540 -10.413   7.734 1.00 . B H . 103 LEU CA   1 1 
       18 52146 2 2  69 LEU CB   C   8.689  -9.976   8.645 1.00 . B H . 103 LEU CB   1 1 
       18 52147 2 2  69 LEU CD1  C  11.119  -9.458   8.829 1.00 . B H . 103 LEU CD1  1 1 
       18 52148 2 2  69 LEU CD2  C  10.384 -11.816   8.468 1.00 . B H . 103 LEU CD2  1 1 
       18 52149 2 2  69 LEU CG   C  10.089 -10.354   8.169 1.00 . B H . 103 LEU CG   1 1 
       18 52150 2 2  69 LEU H    H   7.611  -8.538   6.745 1.00 . B H . 103 LEU H    1 1 
       18 52151 2 2  69 LEU HA   H   7.767 -11.384   7.326 1.00 . B H . 103 LEU HA   1 1 
       18 52152 2 2  69 LEU HB2  H   8.649  -8.903   8.745 1.00 . B H . 103 LEU HB2  1 1 
       18 52153 2 2  69 LEU HB3  H   8.535 -10.415   9.620 1.00 . B H . 103 LEU HB3  1 1 
       18 52154 2 2  69 LEU HD11 H  11.132  -9.649   9.893 1.00 . B H . 103 LEU HD11 1 1 
       18 52155 2 2  69 LEU HD12 H  10.860  -8.422   8.652 1.00 . B H . 103 LEU HD12 1 1 
       18 52156 2 2  69 LEU HD13 H  12.093  -9.663   8.414 1.00 . B H . 103 LEU HD13 1 1 
       18 52157 2 2  69 LEU HD21 H   9.801 -12.442   7.811 1.00 . B H . 103 LEU HD21 1 1 
       18 52158 2 2  69 LEU HD22 H  10.130 -12.033   9.495 1.00 . B H . 103 LEU HD22 1 1 
       18 52159 2 2  69 LEU HD23 H  11.435 -12.008   8.309 1.00 . B H . 103 LEU HD23 1 1 
       18 52160 2 2  69 LEU HG   H  10.153 -10.208   7.100 1.00 . B H . 103 LEU HG   1 1 
       18 52161 2 2  69 LEU N    N   7.401  -9.496   6.611 1.00 . B H . 103 LEU N    1 1 
       18 52162 2 2  69 LEU O    O   5.886  -9.574   9.264 1.00 . B H . 103 LEU O    1 1 
       18 52163 2 2  70 LYS C    C   4.517 -11.865  10.645 1.00 . B H . 104 LYS C    1 1 
       18 52164 2 2  70 LYS CA   C   4.291 -11.838   9.126 1.00 . B H . 104 LYS CA   1 1 
       18 52165 2 2  70 LYS CB   C   3.610 -13.134   8.649 1.00 . B H . 104 LYS CB   1 1 
       18 52166 2 2  70 LYS CD   C   5.415 -14.863   8.263 1.00 . B H . 104 LYS CD   1 1 
       18 52167 2 2  70 LYS CE   C   6.764 -14.556   8.899 1.00 . B H . 104 LYS CE   1 1 
       18 52168 2 2  70 LYS CG   C   4.258 -14.422   9.152 1.00 . B H . 104 LYS CG   1 1 
       18 52169 2 2  70 LYS H    H   5.879 -12.328   7.813 1.00 . B H . 104 LYS H    1 1 
       18 52170 2 2  70 LYS HA   H   3.645 -11.004   8.896 1.00 . B H . 104 LYS HA   1 1 
       18 52171 2 2  70 LYS HB2  H   2.582 -13.125   8.983 1.00 . B H . 104 LYS HB2  1 1 
       18 52172 2 2  70 LYS HB3  H   3.621 -13.149   7.569 1.00 . B H . 104 LYS HB3  1 1 
       18 52173 2 2  70 LYS HD2  H   5.341 -15.928   8.098 1.00 . B H . 104 LYS HD2  1 1 
       18 52174 2 2  70 LYS HD3  H   5.347 -14.347   7.316 1.00 . B H . 104 LYS HD3  1 1 
       18 52175 2 2  70 LYS HE2  H   7.288 -13.846   8.273 1.00 . B H . 104 LYS HE2  1 1 
       18 52176 2 2  70 LYS HE3  H   6.597 -14.119   9.874 1.00 . B H . 104 LYS HE3  1 1 
       18 52177 2 2  70 LYS HG2  H   4.625 -14.265  10.153 1.00 . B H . 104 LYS HG2  1 1 
       18 52178 2 2  70 LYS HG3  H   3.510 -15.203   9.164 1.00 . B H . 104 LYS HG3  1 1 
       18 52179 2 2  70 LYS HZ1  H   7.356 -16.279   9.932 1.00 . B H . 104 LYS HZ1  1 1 
       18 52180 2 2  70 LYS HZ2  H   8.610 -15.529   9.077 1.00 . B H . 104 LYS HZ2  1 1 
       18 52181 2 2  70 LYS HZ3  H   7.442 -16.429   8.247 1.00 . B H . 104 LYS HZ3  1 1 
       18 52182 2 2  70 LYS N    N   5.546 -11.627   8.407 1.00 . B H . 104 LYS N    1 1 
       18 52183 2 2  70 LYS NZ   N   7.601 -15.783   9.049 1.00 . B H . 104 LYS NZ   1 1 
       18 52184 2 2  70 LYS O    O   5.369 -12.603  11.147 1.00 . B H . 104 LYS O    1 1 
       18 52185 2 2  71 LEU C    C   2.536 -11.388  13.477 1.00 . B H . 105 LEU C    1 1 
       18 52186 2 2  71 LEU CA   C   3.846 -10.953  12.820 1.00 . B H . 105 LEU CA   1 1 
       18 52187 2 2  71 LEU CB   C   4.182  -9.512  13.234 1.00 . B H . 105 LEU CB   1 1 
       18 52188 2 2  71 LEU CD1  C   5.658  -7.513  12.947 1.00 . B H . 105 LEU CD1  1 1 
       18 52189 2 2  71 LEU CD2  C   6.645  -9.694  13.649 1.00 . B H . 105 LEU CD2  1 1 
       18 52190 2 2  71 LEU CG   C   5.567  -9.022  12.814 1.00 . B H . 105 LEU CG   1 1 
       18 52191 2 2  71 LEU H    H   3.096 -10.475  10.901 1.00 . B H . 105 LEU H    1 1 
       18 52192 2 2  71 LEU HA   H   4.638 -11.609  13.149 1.00 . B H . 105 LEU HA   1 1 
       18 52193 2 2  71 LEU HB2  H   3.441  -8.850  12.798 1.00 . B H . 105 LEU HB2  1 1 
       18 52194 2 2  71 LEU HB3  H   4.111  -9.442  14.310 1.00 . B H . 105 LEU HB3  1 1 
       18 52195 2 2  71 LEU HD11 H   6.688  -7.205  12.846 1.00 . B H . 105 LEU HD11 1 1 
       18 52196 2 2  71 LEU HD12 H   5.286  -7.214  13.915 1.00 . B H . 105 LEU HD12 1 1 
       18 52197 2 2  71 LEU HD13 H   5.065  -7.047  12.174 1.00 . B H . 105 LEU HD13 1 1 
       18 52198 2 2  71 LEU HD21 H   7.561  -9.128  13.576 1.00 . B H . 105 LEU HD21 1 1 
       18 52199 2 2  71 LEU HD22 H   6.810 -10.696  13.283 1.00 . B H . 105 LEU HD22 1 1 
       18 52200 2 2  71 LEU HD23 H   6.328  -9.734  14.680 1.00 . B H . 105 LEU HD23 1 1 
       18 52201 2 2  71 LEU HG   H   5.736  -9.278  11.778 1.00 . B H . 105 LEU HG   1 1 
       18 52202 2 2  71 LEU N    N   3.750 -11.045  11.363 1.00 . B H . 105 LEU N    1 1 
       18 52203 2 2  71 LEU O    O   1.545 -11.654  12.795 1.00 . B H . 105 LEU O    1 1 
       18 52204 2 2  72 GLN C    C   0.160 -10.895  15.244 1.00 . B H . 106 GLN C    1 1 
       18 52205 2 2  72 GLN CA   C   1.334 -11.836  15.553 1.00 . B H . 106 GLN CA   1 1 
       18 52206 2 2  72 GLN CB   C   1.624 -11.847  17.058 1.00 . B H . 106 GLN CB   1 1 
       18 52207 2 2  72 GLN CD   C   0.480 -12.048  19.309 1.00 . B H . 106 GLN CD   1 1 
       18 52208 2 2  72 GLN CG   C   0.556 -12.557  17.882 1.00 . B H . 106 GLN CG   1 1 
       18 52209 2 2  72 GLN H    H   3.350 -11.218  15.297 1.00 . B H . 106 GLN H    1 1 
       18 52210 2 2  72 GLN HA   H   1.062 -12.835  15.242 1.00 . B H . 106 GLN HA   1 1 
       18 52211 2 2  72 GLN HB2  H   2.568 -12.344  17.227 1.00 . B H . 106 GLN HB2  1 1 
       18 52212 2 2  72 GLN HB3  H   1.697 -10.826  17.406 1.00 . B H . 106 GLN HB3  1 1 
       18 52213 2 2  72 GLN HE21 H   0.645 -13.898  20.014 1.00 . B H . 106 GLN HE21 1 1 
       18 52214 2 2  72 GLN HE22 H   0.500 -12.650  21.197 1.00 . B H . 106 GLN HE22 1 1 
       18 52215 2 2  72 GLN HG2  H  -0.404 -12.403  17.413 1.00 . B H . 106 GLN HG2  1 1 
       18 52216 2 2  72 GLN HG3  H   0.780 -13.613  17.903 1.00 . B H . 106 GLN HG3  1 1 
       18 52217 2 2  72 GLN N    N   2.533 -11.447  14.807 1.00 . B H . 106 GLN N    1 1 
       18 52218 2 2  72 GLN NE2  N   0.549 -12.958  20.270 1.00 . B H . 106 GLN NE2  1 1 
       18 52219 2 2  72 GLN O    O  -1.000 -11.305  15.295 1.00 . B H . 106 GLN O    1 1 
       18 52220 2 2  72 GLN OE1  O   0.359 -10.850  19.547 1.00 . B H . 106 GLN OE1  1 1 
       18 52221 2 2  73 THR C    C  -0.744  -8.489  13.092 1.00 . B H . 107 THR C    1 1 
       18 52222 2 2  73 THR CA   C  -0.557  -8.639  14.604 1.00 . B H . 107 THR CA   1 1 
       18 52223 2 2  73 THR CB   C  -0.195  -7.283  15.220 1.00 . B H . 107 THR CB   1 1 
       18 52224 2 2  73 THR CG2  C  -0.065  -7.322  16.727 1.00 . B H . 107 THR CG2  1 1 
       18 52225 2 2  73 THR H    H   1.412  -9.366  14.900 1.00 . B H . 107 THR H    1 1 
       18 52226 2 2  73 THR HA   H  -1.486  -8.978  15.030 1.00 . B H . 107 THR HA   1 1 
       18 52227 2 2  73 THR HB   H  -0.969  -6.569  14.973 1.00 . B H . 107 THR HB   1 1 
       18 52228 2 2  73 THR HG1  H   0.881  -6.013  14.181 1.00 . B H . 107 THR HG1  1 1 
       18 52229 2 2  73 THR HG21 H  -0.848  -6.726  17.172 1.00 . B H . 107 THR HG21 1 1 
       18 52230 2 2  73 THR HG22 H   0.897  -6.924  17.013 1.00 . B H . 107 THR HG22 1 1 
       18 52231 2 2  73 THR HG23 H  -0.149  -8.342  17.070 1.00 . B H . 107 THR HG23 1 1 
       18 52232 2 2  73 THR N    N   0.470  -9.635  14.923 1.00 . B H . 107 THR N    1 1 
       18 52233 2 2  73 THR O    O  -1.864  -8.579  12.589 1.00 . B H . 107 THR O    1 1 
       18 52234 2 2  73 THR OG1  O   1.035  -6.808  14.701 1.00 . B H . 107 THR OG1  1 1 
       18 52235 2 2  74 LYS C    C   1.695  -8.382  10.301 1.00 . B H . 108 LYS C    1 1 
       18 52236 2 2  74 LYS CA   C   0.331  -8.081  10.921 1.00 . B H . 108 LYS CA   1 1 
       18 52237 2 2  74 LYS CB   C  -0.097  -6.657  10.550 1.00 . B H . 108 LYS CB   1 1 
       18 52238 2 2  74 LYS CD   C  -1.996  -5.565  11.803 1.00 . B H . 108 LYS CD   1 1 
       18 52239 2 2  74 LYS CE   C  -3.292  -4.806  11.549 1.00 . B H . 108 LYS CE   1 1 
       18 52240 2 2  74 LYS CG   C  -1.602  -6.426  10.608 1.00 . B H . 108 LYS CG   1 1 
       18 52241 2 2  74 LYS H    H   1.218  -8.191  12.849 1.00 . B H . 108 LYS H    1 1 
       18 52242 2 2  74 LYS HA   H  -0.386  -8.777  10.514 1.00 . B H . 108 LYS HA   1 1 
       18 52243 2 2  74 LYS HB2  H   0.380  -5.963  11.225 1.00 . B H . 108 LYS HB2  1 1 
       18 52244 2 2  74 LYS HB3  H   0.239  -6.452   9.543 1.00 . B H . 108 LYS HB3  1 1 
       18 52245 2 2  74 LYS HD2  H  -2.128  -6.203  12.664 1.00 . B H . 108 LYS HD2  1 1 
       18 52246 2 2  74 LYS HD3  H  -1.205  -4.855  11.997 1.00 . B H . 108 LYS HD3  1 1 
       18 52247 2 2  74 LYS HE2  H  -3.182  -3.799  11.928 1.00 . B H . 108 LYS HE2  1 1 
       18 52248 2 2  74 LYS HE3  H  -3.471  -4.770  10.483 1.00 . B H . 108 LYS HE3  1 1 
       18 52249 2 2  74 LYS HG2  H  -1.914  -5.930   9.701 1.00 . B H . 108 LYS HG2  1 1 
       18 52250 2 2  74 LYS HG3  H  -2.099  -7.383  10.685 1.00 . B H . 108 LYS HG3  1 1 
       18 52251 2 2  74 LYS HZ1  H  -4.432  -5.274  13.245 1.00 . B H . 108 LYS HZ1  1 1 
       18 52252 2 2  74 LYS HZ2  H  -4.431  -6.487  12.064 1.00 . B H . 108 LYS HZ2  1 1 
       18 52253 2 2  74 LYS HZ3  H  -5.349  -5.083  11.832 1.00 . B H . 108 LYS HZ3  1 1 
       18 52254 2 2  74 LYS N    N   0.359  -8.253  12.380 1.00 . B H . 108 LYS N    1 1 
       18 52255 2 2  74 LYS NZ   N  -4.457  -5.457  12.220 1.00 . B H . 108 LYS NZ   1 1 
       18 52256 2 2  74 LYS O    O   2.627  -8.778  10.988 1.00 . B H . 108 LYS O    1 1 
       18 52257 2 2  75 THR C    C   3.902  -7.185   8.136 1.00 . B H . 109 THR C    1 1 
       18 52258 2 2  75 THR CA   C   3.050  -8.454   8.279 1.00 . B H . 109 THR CA   1 1 
       18 52259 2 2  75 THR CB   C   2.736  -9.066   6.908 1.00 . B H . 109 THR CB   1 1 
       18 52260 2 2  75 THR CG2  C   3.828  -8.899   5.879 1.00 . B H . 109 THR CG2  1 1 
       18 52261 2 2  75 THR H    H   1.016  -7.886   8.494 1.00 . B H . 109 THR H    1 1 
       18 52262 2 2  75 THR HA   H   3.611  -9.174   8.855 1.00 . B H . 109 THR HA   1 1 
       18 52263 2 2  75 THR HB   H   1.846  -8.590   6.518 1.00 . B H . 109 THR HB   1 1 
       18 52264 2 2  75 THR HG1  H   1.596 -10.643   6.680 1.00 . B H . 109 THR HG1  1 1 
       18 52265 2 2  75 THR HG21 H   3.460  -8.273   5.079 1.00 . B H . 109 THR HG21 1 1 
       18 52266 2 2  75 THR HG22 H   4.102  -9.868   5.485 1.00 . B H . 109 THR HG22 1 1 
       18 52267 2 2  75 THR HG23 H   4.691  -8.436   6.334 1.00 . B H . 109 THR HG23 1 1 
       18 52268 2 2  75 THR N    N   1.800  -8.197   8.994 1.00 . B H . 109 THR N    1 1 
       18 52269 2 2  75 THR O    O   3.551  -6.266   7.400 1.00 . B H . 109 THR O    1 1 
       18 52270 2 2  75 THR OG1  O   2.471 -10.451   7.030 1.00 . B H . 109 THR OG1  1 1 
       18 52271 2 2  76 ILE C    C   6.757  -6.091   7.442 1.00 . B H . 110 ILE C    1 1 
       18 52272 2 2  76 ILE CA   C   5.953  -6.011   8.739 1.00 . B H . 110 ILE CA   1 1 
       18 52273 2 2  76 ILE CB   C   6.910  -5.938   9.952 1.00 . B H . 110 ILE CB   1 1 
       18 52274 2 2  76 ILE CD1  C   8.638  -4.460  11.094 1.00 . B H . 110 ILE CD1  1 1 
       18 52275 2 2  76 ILE CG1  C   7.790  -4.690   9.863 1.00 . B H . 110 ILE CG1  1 1 
       18 52276 2 2  76 ILE CG2  C   7.771  -7.189  10.046 1.00 . B H . 110 ILE CG2  1 1 
       18 52277 2 2  76 ILE H    H   5.290  -7.932   9.378 1.00 . B H . 110 ILE H    1 1 
       18 52278 2 2  76 ILE HA   H   5.353  -5.110   8.722 1.00 . B H . 110 ILE HA   1 1 
       18 52279 2 2  76 ILE HB   H   6.311  -5.881  10.846 1.00 . B H . 110 ILE HB   1 1 
       18 52280 2 2  76 ILE HD11 H   9.151  -3.514  11.007 1.00 . B H . 110 ILE HD11 1 1 
       18 52281 2 2  76 ILE HD12 H   9.363  -5.255  11.185 1.00 . B H . 110 ILE HD12 1 1 
       18 52282 2 2  76 ILE HD13 H   8.005  -4.448  11.969 1.00 . B H . 110 ILE HD13 1 1 
       18 52283 2 2  76 ILE HG12 H   8.455  -4.786   9.017 1.00 . B H . 110 ILE HG12 1 1 
       18 52284 2 2  76 ILE HG13 H   7.161  -3.823   9.724 1.00 . B H . 110 ILE HG13 1 1 
       18 52285 2 2  76 ILE HG21 H   8.778  -6.958   9.732 1.00 . B H . 110 ILE HG21 1 1 
       18 52286 2 2  76 ILE HG22 H   7.361  -7.956   9.407 1.00 . B H . 110 ILE HG22 1 1 
       18 52287 2 2  76 ILE HG23 H   7.784  -7.541  11.067 1.00 . B H . 110 ILE HG23 1 1 
       18 52288 2 2  76 ILE N    N   5.042  -7.156   8.823 1.00 . B H . 110 ILE N    1 1 
       18 52289 2 2  76 ILE O    O   7.424  -7.093   7.176 1.00 . B H . 110 ILE O    1 1 
       18 52290 2 2  77 LYS C    C   8.120  -3.782   5.024 1.00 . B H . 111 LYS C    1 1 
       18 52291 2 2  77 LYS CA   C   7.360  -5.074   5.326 1.00 . B H . 111 LYS CA   1 1 
       18 52292 2 2  77 LYS CB   C   6.353  -5.356   4.207 1.00 . B H . 111 LYS CB   1 1 
       18 52293 2 2  77 LYS CD   C   7.092  -4.549   1.942 1.00 . B H . 111 LYS CD   1 1 
       18 52294 2 2  77 LYS CE   C   6.623  -4.904   0.540 1.00 . B H . 111 LYS CE   1 1 
       18 52295 2 2  77 LYS CG   C   7.001  -5.739   2.888 1.00 . B H . 111 LYS CG   1 1 
       18 52296 2 2  77 LYS H    H   6.098  -4.293   6.850 1.00 . B H . 111 LYS H    1 1 
       18 52297 2 2  77 LYS HA   H   8.070  -5.883   5.354 1.00 . B H . 111 LYS HA   1 1 
       18 52298 2 2  77 LYS HB2  H   5.708  -6.168   4.514 1.00 . B H . 111 LYS HB2  1 1 
       18 52299 2 2  77 LYS HB3  H   5.751  -4.474   4.046 1.00 . B H . 111 LYS HB3  1 1 
       18 52300 2 2  77 LYS HD2  H   6.474  -3.749   2.323 1.00 . B H . 111 LYS HD2  1 1 
       18 52301 2 2  77 LYS HD3  H   8.120  -4.219   1.894 1.00 . B H . 111 LYS HD3  1 1 
       18 52302 2 2  77 LYS HE2  H   6.385  -5.959   0.509 1.00 . B H . 111 LYS HE2  1 1 
       18 52303 2 2  77 LYS HE3  H   5.736  -4.328   0.314 1.00 . B H . 111 LYS HE3  1 1 
       18 52304 2 2  77 LYS HG2  H   7.996  -6.108   3.085 1.00 . B H . 111 LYS HG2  1 1 
       18 52305 2 2  77 LYS HG3  H   6.413  -6.520   2.425 1.00 . B H . 111 LYS HG3  1 1 
       18 52306 2 2  77 LYS HZ1  H   8.477  -5.282  -0.368 1.00 . B H . 111 LYS HZ1  1 1 
       18 52307 2 2  77 LYS HZ2  H   8.032  -3.617  -0.360 1.00 . B H . 111 LYS HZ2  1 1 
       18 52308 2 2  77 LYS HZ3  H   7.279  -4.710  -1.435 1.00 . B H . 111 LYS HZ3  1 1 
       18 52309 2 2  77 LYS N    N   6.664  -5.058   6.611 1.00 . B H . 111 LYS N    1 1 
       18 52310 2 2  77 LYS NZ   N   7.670  -4.609  -0.479 1.00 . B H . 111 LYS NZ   1 1 
       18 52311 2 2  77 LYS O    O   7.550  -2.688   5.033 1.00 . B H . 111 LYS O    1 1 
       18 52312 2 2  78 VAL C    C  10.246  -2.610   2.847 1.00 . B H . 112 VAL C    1 1 
       18 52313 2 2  78 VAL CA   C  10.276  -2.818   4.359 1.00 . B H . 112 VAL CA   1 1 
       18 52314 2 2  78 VAL CB   C  11.741  -3.060   4.788 1.00 . B H . 112 VAL CB   1 1 
       18 52315 2 2  78 VAL CG1  C  12.551  -1.779   4.670 1.00 . B H . 112 VAL CG1  1 1 
       18 52316 2 2  78 VAL CG2  C  11.817  -3.611   6.203 1.00 . B H . 112 VAL CG2  1 1 
       18 52317 2 2  78 VAL H    H   9.785  -4.848   4.706 1.00 . B H . 112 VAL H    1 1 
       18 52318 2 2  78 VAL HA   H   9.910  -1.929   4.850 1.00 . B H . 112 VAL HA   1 1 
       18 52319 2 2  78 VAL HB   H  12.171  -3.793   4.117 1.00 . B H . 112 VAL HB   1 1 
       18 52320 2 2  78 VAL HG11 H  13.017  -1.736   3.696 1.00 . B H . 112 VAL HG11 1 1 
       18 52321 2 2  78 VAL HG12 H  13.313  -1.763   5.435 1.00 . B H . 112 VAL HG12 1 1 
       18 52322 2 2  78 VAL HG13 H  11.898  -0.927   4.794 1.00 . B H . 112 VAL HG13 1 1 
       18 52323 2 2  78 VAL HG21 H  12.850  -3.664   6.512 1.00 . B H . 112 VAL HG21 1 1 
       18 52324 2 2  78 VAL HG22 H  11.381  -4.598   6.230 1.00 . B H . 112 VAL HG22 1 1 
       18 52325 2 2  78 VAL HG23 H  11.275  -2.961   6.871 1.00 . B H . 112 VAL HG23 1 1 
       18 52326 2 2  78 VAL N    N   9.410  -3.940   4.717 1.00 . B H . 112 VAL N    1 1 
       18 52327 2 2  78 VAL O    O  10.429  -3.561   2.087 1.00 . B H . 112 VAL O    1 1 
       18 52328 2 2  79 SER C    C  10.483   0.296   0.634 1.00 . B H . 113 SER C    1 1 
       18 52329 2 2  79 SER CA   C   9.940  -1.099   0.971 1.00 . B H . 113 SER CA   1 1 
       18 52330 2 2  79 SER CB   C   8.499  -1.256   0.472 1.00 . B H . 113 SER CB   1 1 
       18 52331 2 2  79 SER H    H   9.844  -0.651   3.050 1.00 . B H . 113 SER H    1 1 
       18 52332 2 2  79 SER HA   H  10.557  -1.832   0.471 1.00 . B H . 113 SER HA   1 1 
       18 52333 2 2  79 SER HB2  H   7.852  -1.466   1.314 1.00 . B H . 113 SER HB2  1 1 
       18 52334 2 2  79 SER HB3  H   8.181  -0.339  -0.002 1.00 . B H . 113 SER HB3  1 1 
       18 52335 2 2  79 SER HG   H   8.420  -1.962  -1.363 1.00 . B H . 113 SER HG   1 1 
       18 52336 2 2  79 SER N    N  10.001  -1.381   2.404 1.00 . B H . 113 SER N    1 1 
       18 52337 2 2  79 SER O    O  10.635   1.153   1.509 1.00 . B H . 113 SER O    1 1 
       18 52338 2 2  79 SER OG   O   8.390  -2.324  -0.467 1.00 . B H . 113 SER OG   1 1 
       18 52339 2 2  80 TYR C    C  10.225   2.834  -1.273 1.00 . B H . 114 TYR C    1 1 
       18 52340 2 2  80 TYR CA   C  11.324   1.779  -1.131 1.00 . B H . 114 TYR CA   1 1 
       18 52341 2 2  80 TYR CB   C  11.995   1.586  -2.497 1.00 . B H . 114 TYR CB   1 1 
       18 52342 2 2  80 TYR CD1  C  14.476   1.799  -2.074 1.00 . B H . 114 TYR CD1  1 1 
       18 52343 2 2  80 TYR CD2  C  13.630  -0.314  -2.780 1.00 . B H . 114 TYR CD2  1 1 
       18 52344 2 2  80 TYR CE1  C  15.757   1.278  -2.045 1.00 . B H . 114 TYR CE1  1 1 
       18 52345 2 2  80 TYR CE2  C  14.907  -0.841  -2.749 1.00 . B H . 114 TYR CE2  1 1 
       18 52346 2 2  80 TYR CG   C  13.393   1.012  -2.442 1.00 . B H . 114 TYR CG   1 1 
       18 52347 2 2  80 TYR CZ   C  15.964  -0.041  -2.382 1.00 . B H . 114 TYR CZ   1 1 
       18 52348 2 2  80 TYR H    H  10.651  -0.225  -1.287 1.00 . B H . 114 TYR H    1 1 
       18 52349 2 2  80 TYR HA   H  12.060   2.127  -0.421 1.00 . B H . 114 TYR HA   1 1 
       18 52350 2 2  80 TYR HB2  H  11.391   0.918  -3.091 1.00 . B H . 114 TYR HB2  1 1 
       18 52351 2 2  80 TYR HB3  H  12.051   2.543  -2.996 1.00 . B H . 114 TYR HB3  1 1 
       18 52352 2 2  80 TYR HD1  H  14.309   2.833  -1.809 1.00 . B H . 114 TYR HD1  1 1 
       18 52353 2 2  80 TYR HD2  H  12.798  -0.940  -3.070 1.00 . B H . 114 TYR HD2  1 1 
       18 52354 2 2  80 TYR HE1  H  16.588   1.904  -1.756 1.00 . B H . 114 TYR HE1  1 1 
       18 52355 2 2  80 TYR HE2  H  15.072  -1.874  -3.014 1.00 . B H . 114 TYR HE2  1 1 
       18 52356 2 2  80 TYR HH   H  17.551  -0.600  -1.453 1.00 . B H . 114 TYR HH   1 1 
       18 52357 2 2  80 TYR N    N  10.786   0.504  -0.647 1.00 . B H . 114 TYR N    1 1 
       18 52358 2 2  80 TYR O    O   9.203   2.588  -1.915 1.00 . B H . 114 TYR O    1 1 
       18 52359 2 2  80 TYR OH   O  17.234  -0.561  -2.359 1.00 . B H . 114 TYR OH   1 1 
       18 52360 2 2  81 ALA C    C   9.844   6.028  -1.978 1.00 . B H . 115 ALA C    1 1 
       18 52361 2 2  81 ALA CA   C   9.487   5.108  -0.806 1.00 . B H . 115 ALA CA   1 1 
       18 52362 2 2  81 ALA CB   C   9.425   5.889   0.499 1.00 . B H . 115 ALA CB   1 1 
       18 52363 2 2  81 ALA H    H  11.295   4.166  -0.226 1.00 . B H . 115 ALA H    1 1 
       18 52364 2 2  81 ALA HA   H   8.512   4.675  -0.988 1.00 . B H . 115 ALA HA   1 1 
       18 52365 2 2  81 ALA HB1  H   8.615   5.510   1.106 1.00 . B H . 115 ALA HB1  1 1 
       18 52366 2 2  81 ALA HB2  H   9.255   6.935   0.287 1.00 . B H . 115 ALA HB2  1 1 
       18 52367 2 2  81 ALA HB3  H  10.358   5.775   1.032 1.00 . B H . 115 ALA HB3  1 1 
       18 52368 2 2  81 ALA N    N  10.452   4.016  -0.705 1.00 . B H . 115 ALA N    1 1 
       18 52369 2 2  81 ALA O    O  10.994   6.448  -2.120 1.00 . B H . 115 ALA O    1 1 
       18 52370 2 2  82 ARG C    C   8.890   8.663  -3.623 1.00 . B H . 116 ARG C    1 1 
       18 52371 2 2  82 ARG CA   C   9.083   7.186  -3.985 1.00 . B H . 116 ARG CA   1 1 
       18 52372 2 2  82 ARG CB   C   8.141   6.776  -5.127 1.00 . B H . 116 ARG CB   1 1 
       18 52373 2 2  82 ARG CD   C   7.827   5.242  -7.104 1.00 . B H . 116 ARG CD   1 1 
       18 52374 2 2  82 ARG CG   C   8.831   5.980  -6.228 1.00 . B H . 116 ARG CG   1 1 
       18 52375 2 2  82 ARG CZ   C   9.251   4.766  -9.078 1.00 . B H . 116 ARG CZ   1 1 
       18 52376 2 2  82 ARG H    H   7.962   5.959  -2.665 1.00 . B H . 116 ARG H    1 1 
       18 52377 2 2  82 ARG HA   H  10.104   7.043  -4.307 1.00 . B H . 116 ARG HA   1 1 
       18 52378 2 2  82 ARG HB2  H   7.343   6.171  -4.720 1.00 . B H . 116 ARG HB2  1 1 
       18 52379 2 2  82 ARG HB3  H   7.714   7.666  -5.567 1.00 . B H . 116 ARG HB3  1 1 
       18 52380 2 2  82 ARG HD2  H   7.799   4.204  -6.803 1.00 . B H . 116 ARG HD2  1 1 
       18 52381 2 2  82 ARG HD3  H   6.851   5.682  -6.952 1.00 . B H . 116 ARG HD3  1 1 
       18 52382 2 2  82 ARG HE   H   7.548   5.804  -9.115 1.00 . B H . 116 ARG HE   1 1 
       18 52383 2 2  82 ARG HG2  H   9.402   6.656  -6.846 1.00 . B H . 116 ARG HG2  1 1 
       18 52384 2 2  82 ARG HG3  H   9.495   5.259  -5.771 1.00 . B H . 116 ARG HG3  1 1 
       18 52385 2 2  82 ARG HH11 H   9.963   4.015  -7.352 1.00 . B H . 116 ARG HH11 1 1 
       18 52386 2 2  82 ARG HH12 H  10.926   3.696  -8.752 1.00 . B H . 116 ARG HH12 1 1 
       18 52387 2 2  82 ARG HH21 H   8.815   5.370 -10.950 1.00 . B H . 116 ARG HH21 1 1 
       18 52388 2 2  82 ARG HH22 H  10.276   4.462 -10.786 1.00 . B H . 116 ARG HH22 1 1 
       18 52389 2 2  82 ARG N    N   8.859   6.326  -2.823 1.00 . B H . 116 ARG N    1 1 
       18 52390 2 2  82 ARG NE   N   8.169   5.318  -8.531 1.00 . B H . 116 ARG NE   1 1 
       18 52391 2 2  82 ARG NH1  N  10.116   4.105  -8.334 1.00 . B H . 116 ARG NH1  1 1 
       18 52392 2 2  82 ARG NH2  N   9.464   4.876 -10.376 1.00 . B H . 116 ARG NH2  1 1 
       18 52393 2 2  82 ARG O    O   8.500   8.986  -2.497 1.00 . B H . 116 ARG O    1 1 
       18 52394 2 2  83 PRO C    C   7.617  11.418  -3.878 1.00 . B H . 117 PRO C    1 1 
       18 52395 2 2  83 PRO CA   C   9.025  11.033  -4.342 1.00 . B H . 117 PRO CA   1 1 
       18 52396 2 2  83 PRO CB   C   9.335  11.660  -5.711 1.00 . B H . 117 PRO CB   1 1 
       18 52397 2 2  83 PRO CD   C   9.654   9.305  -5.934 1.00 . B H . 117 PRO CD   1 1 
       18 52398 2 2  83 PRO CG   C   9.248  10.536  -6.688 1.00 . B H . 117 PRO CG   1 1 
       18 52399 2 2  83 PRO HA   H   9.742  11.385  -3.614 1.00 . B H . 117 PRO HA   1 1 
       18 52400 2 2  83 PRO HB2  H   8.608  12.429  -5.931 1.00 . B H . 117 PRO HB2  1 1 
       18 52401 2 2  83 PRO HB3  H  10.326  12.090  -5.695 1.00 . B H . 117 PRO HB3  1 1 
       18 52402 2 2  83 PRO HD2  H   9.171   8.434  -6.347 1.00 . B H . 117 PRO HD2  1 1 
       18 52403 2 2  83 PRO HD3  H  10.727   9.188  -5.946 1.00 . B H . 117 PRO HD3  1 1 
       18 52404 2 2  83 PRO HG2  H   8.234  10.438  -7.047 1.00 . B H . 117 PRO HG2  1 1 
       18 52405 2 2  83 PRO HG3  H   9.924  10.710  -7.512 1.00 . B H . 117 PRO HG3  1 1 
       18 52406 2 2  83 PRO N    N   9.170   9.587  -4.572 1.00 . B H . 117 PRO N    1 1 
       18 52407 2 2  83 PRO O    O   6.640  10.719  -4.161 1.00 . B H . 117 PRO O    1 1 
       18 52408 2 2  84 SER C    C   6.089  14.513  -2.940 1.00 . B H . 118 SER C    1 1 
       18 52409 2 2  84 SER CA   C   6.253  13.021  -2.648 1.00 . B H . 118 SER CA   1 1 
       18 52410 2 2  84 SER CB   C   6.155  12.742  -1.140 1.00 . B H . 118 SER CB   1 1 
       18 52411 2 2  84 SER H    H   8.329  13.050  -2.972 1.00 . B H . 118 SER H    1 1 
       18 52412 2 2  84 SER HA   H   5.466  12.482  -3.154 1.00 . B H . 118 SER HA   1 1 
       18 52413 2 2  84 SER HB2  H   5.209  12.267  -0.926 1.00 . B H . 118 SER HB2  1 1 
       18 52414 2 2  84 SER HB3  H   6.959  12.080  -0.849 1.00 . B H . 118 SER HB3  1 1 
       18 52415 2 2  84 SER HG   H   5.699  13.862   0.407 1.00 . B H . 118 SER HG   1 1 
       18 52416 2 2  84 SER N    N   7.524  12.536  -3.161 1.00 . B H . 118 SER N    1 1 
       18 52417 2 2  84 SER O    O   7.017  15.304  -2.761 1.00 . B H . 118 SER O    1 1 
       18 52418 2 2  84 SER OG   O   6.250  13.936  -0.377 1.00 . B H . 118 SER OG   1 1 
       18 52419 2 2  85 SER C    C   3.729  16.935  -2.672 1.00 . B H . 119 SER C    1 1 
       18 52420 2 2  85 SER CA   C   4.592  16.270  -3.748 1.00 . B H . 119 SER CA   1 1 
       18 52421 2 2  85 SER CB   C   3.889  16.341  -5.107 1.00 . B H . 119 SER CB   1 1 
       18 52422 2 2  85 SER H    H   4.225  14.189  -3.541 1.00 . B H . 119 SER H    1 1 
       18 52423 2 2  85 SER HA   H   5.524  16.806  -3.812 1.00 . B H . 119 SER HA   1 1 
       18 52424 2 2  85 SER HB2  H   4.330  15.618  -5.778 1.00 . B H . 119 SER HB2  1 1 
       18 52425 2 2  85 SER HB3  H   2.839  16.119  -4.980 1.00 . B H . 119 SER HB3  1 1 
       18 52426 2 2  85 SER HG   H   4.946  17.852  -5.788 1.00 . B H . 119 SER HG   1 1 
       18 52427 2 2  85 SER N    N   4.903  14.877  -3.409 1.00 . B H . 119 SER N    1 1 
       18 52428 2 2  85 SER O    O   4.115  17.955  -2.101 1.00 . B H . 119 SER O    1 1 
       18 52429 2 2  85 SER OG   O   4.015  17.632  -5.682 1.00 . B H . 119 SER OG   1 1 
       18 52430 2 2  86 ALA C    C   0.525  15.908  -1.052 1.00 . B H . 120 ALA C    1 1 
       18 52431 2 2  86 ALA CA   C   1.650  16.893  -1.389 1.00 . B H . 120 ALA CA   1 1 
       18 52432 2 2  86 ALA CB   C   1.074  18.224  -1.859 1.00 . B H . 120 ALA CB   1 1 
       18 52433 2 2  86 ALA H    H   2.313  15.542  -2.886 1.00 . B H . 120 ALA H    1 1 
       18 52434 2 2  86 ALA HA   H   2.224  17.079  -0.492 1.00 . B H . 120 ALA HA   1 1 
       18 52435 2 2  86 ALA HB1  H   1.862  18.963  -1.892 1.00 . B H . 120 ALA HB1  1 1 
       18 52436 2 2  86 ALA HB2  H   0.306  18.549  -1.173 1.00 . B H . 120 ALA HB2  1 1 
       18 52437 2 2  86 ALA HB3  H   0.651  18.107  -2.845 1.00 . B H . 120 ALA HB3  1 1 
       18 52438 2 2  86 ALA N    N   2.562  16.352  -2.399 1.00 . B H . 120 ALA N    1 1 
       18 52439 2 2  86 ALA O    O   0.436  15.420   0.076 1.00 . B H . 120 ALA O    1 1 
       18 52440 2 2  87 SER C    C  -0.989  13.234  -1.976 1.00 . B H . 121 SER C    1 1 
       18 52441 2 2  87 SER CA   C  -1.447  14.690  -1.838 1.00 . B H . 121 SER CA   1 1 
       18 52442 2 2  87 SER CB   C  -2.560  14.985  -2.851 1.00 . B H . 121 SER CB   1 1 
       18 52443 2 2  87 SER H    H  -0.205  16.036  -2.912 1.00 . B H . 121 SER H    1 1 
       18 52444 2 2  87 SER HA   H  -1.832  14.839  -0.841 1.00 . B H . 121 SER HA   1 1 
       18 52445 2 2  87 SER HB2  H  -2.127  15.088  -3.836 1.00 . B H . 121 SER HB2  1 1 
       18 52446 2 2  87 SER HB3  H  -3.262  14.166  -2.854 1.00 . B H . 121 SER HB3  1 1 
       18 52447 2 2  87 SER HG   H  -2.643  16.817  -2.138 1.00 . B H . 121 SER HG   1 1 
       18 52448 2 2  87 SER N    N  -0.329  15.617  -2.034 1.00 . B H . 121 SER N    1 1 
       18 52449 2 2  87 SER O    O  -1.396  12.536  -2.903 1.00 . B H . 121 SER O    1 1 
       18 52450 2 2  87 SER OG   O  -3.255  16.184  -2.530 1.00 . B H . 121 SER OG   1 1 
       18 52451 2 2  88 ILE C    C  -0.164  10.573   0.084 1.00 . B H . 122 ILE C    1 1 
       18 52452 2 2  88 ILE CA   C   0.380  11.413  -1.078 1.00 . B H . 122 ILE CA   1 1 
       18 52453 2 2  88 ILE CB   C   1.929  11.391  -1.006 1.00 . B H . 122 ILE CB   1 1 
       18 52454 2 2  88 ILE CD1  C   3.100  13.637  -0.820 1.00 . B H . 122 ILE CD1  1 1 
       18 52455 2 2  88 ILE CG1  C   2.539  12.582  -1.748 1.00 . B H . 122 ILE CG1  1 1 
       18 52456 2 2  88 ILE CG2  C   2.473  10.086  -1.565 1.00 . B H . 122 ILE CG2  1 1 
       18 52457 2 2  88 ILE H    H   0.153  13.393  -0.335 1.00 . B H . 122 ILE H    1 1 
       18 52458 2 2  88 ILE HA   H   0.078  10.959  -2.011 1.00 . B H . 122 ILE HA   1 1 
       18 52459 2 2  88 ILE HB   H   2.214  11.445   0.035 1.00 . B H . 122 ILE HB   1 1 
       18 52460 2 2  88 ILE HD11 H   2.335  14.361  -0.593 1.00 . B H . 122 ILE HD11 1 1 
       18 52461 2 2  88 ILE HD12 H   3.933  14.132  -1.298 1.00 . B H . 122 ILE HD12 1 1 
       18 52462 2 2  88 ILE HD13 H   3.436  13.170   0.094 1.00 . B H . 122 ILE HD13 1 1 
       18 52463 2 2  88 ILE HG12 H   3.343  12.231  -2.378 1.00 . B H . 122 ILE HG12 1 1 
       18 52464 2 2  88 ILE HG13 H   1.781  13.044  -2.363 1.00 . B H . 122 ILE HG13 1 1 
       18 52465 2 2  88 ILE HG21 H   3.429   9.872  -1.111 1.00 . B H . 122 ILE HG21 1 1 
       18 52466 2 2  88 ILE HG22 H   2.595  10.176  -2.634 1.00 . B H . 122 ILE HG22 1 1 
       18 52467 2 2  88 ILE HG23 H   1.784   9.283  -1.348 1.00 . B H . 122 ILE HG23 1 1 
       18 52468 2 2  88 ILE N    N  -0.139  12.786  -1.050 1.00 . B H . 122 ILE N    1 1 
       18 52469 2 2  88 ILE O    O   0.542  10.355   1.074 1.00 . B H . 122 ILE O    1 1 
       18 52470 2 2  89 ARG C    C  -3.451   8.851   0.741 1.00 . B H . 123 ARG C    1 1 
       18 52471 2 2  89 ARG CA   C  -2.001   9.266   1.032 1.00 . B H . 123 ARG CA   1 1 
       18 52472 2 2  89 ARG CB   C  -1.945  10.010   2.373 1.00 . B H . 123 ARG CB   1 1 
       18 52473 2 2  89 ARG CD   C  -3.519   9.087   4.098 1.00 . B H . 123 ARG CD   1 1 
       18 52474 2 2  89 ARG CG   C  -2.089   9.101   3.584 1.00 . B H . 123 ARG CG   1 1 
       18 52475 2 2  89 ARG CZ   C  -4.685  10.710   5.562 1.00 . B H . 123 ARG CZ   1 1 
       18 52476 2 2  89 ARG H    H  -1.932  10.286  -0.843 1.00 . B H . 123 ARG H    1 1 
       18 52477 2 2  89 ARG HA   H  -1.402   8.371   1.115 1.00 . B H . 123 ARG HA   1 1 
       18 52478 2 2  89 ARG HB2  H  -0.999  10.524   2.449 1.00 . B H . 123 ARG HB2  1 1 
       18 52479 2 2  89 ARG HB3  H  -2.741  10.740   2.400 1.00 . B H . 123 ARG HB3  1 1 
       18 52480 2 2  89 ARG HD2  H  -4.164   9.480   3.327 1.00 . B H . 123 ARG HD2  1 1 
       18 52481 2 2  89 ARG HD3  H  -3.801   8.065   4.316 1.00 . B H . 123 ARG HD3  1 1 
       18 52482 2 2  89 ARG HE   H  -2.954   9.826   5.982 1.00 . B H . 123 ARG HE   1 1 
       18 52483 2 2  89 ARG HG2  H  -1.806   8.096   3.307 1.00 . B H . 123 ARG HG2  1 1 
       18 52484 2 2  89 ARG HG3  H  -1.436   9.457   4.368 1.00 . B H . 123 ARG HG3  1 1 
       18 52485 2 2  89 ARG HH11 H  -5.674  10.339   3.844 1.00 . B H . 123 ARG HH11 1 1 
       18 52486 2 2  89 ARG HH12 H  -6.433  11.470   4.907 1.00 . B H . 123 ARG HH12 1 1 
       18 52487 2 2  89 ARG HH21 H  -3.956  11.292   7.350 1.00 . B H . 123 ARG HH21 1 1 
       18 52488 2 2  89 ARG HH22 H  -5.463  12.008   6.892 1.00 . B H . 123 ARG HH22 1 1 
       18 52489 2 2  89 ARG N    N  -1.410  10.090  -0.033 1.00 . B H . 123 ARG N    1 1 
       18 52490 2 2  89 ARG NE   N  -3.666   9.893   5.312 1.00 . B H . 123 ARG NE   1 1 
       18 52491 2 2  89 ARG NH1  N  -5.677  10.850   4.700 1.00 . B H . 123 ARG NH1  1 1 
       18 52492 2 2  89 ARG NH2  N  -4.704  11.392   6.692 1.00 . B H . 123 ARG NH2  1 1 
       18 52493 2 2  89 ARG O    O  -4.208   9.587   0.110 1.00 . B H . 123 ARG O    1 1 
       18 52494 2 2  90 ASP C    C  -5.815   7.337  -0.249 1.00 . B H . 124 ASP C    1 1 
       18 52495 2 2  90 ASP CA   C  -5.166   7.098   1.123 1.00 . B H . 124 ASP CA   1 1 
       18 52496 2 2  90 ASP CB   C  -6.070   7.630   2.243 1.00 . B H . 124 ASP CB   1 1 
       18 52497 2 2  90 ASP CG   C  -6.846   6.523   2.927 1.00 . B H . 124 ASP CG   1 1 
       18 52498 2 2  90 ASP H    H  -3.152   7.163   1.766 1.00 . B H . 124 ASP H    1 1 
       18 52499 2 2  90 ASP HA   H  -5.069   6.031   1.257 1.00 . B H . 124 ASP HA   1 1 
       18 52500 2 2  90 ASP HB2  H  -5.463   8.124   2.983 1.00 . B H . 124 ASP HB2  1 1 
       18 52501 2 2  90 ASP HB3  H  -6.774   8.335   1.829 1.00 . B H . 124 ASP HB3  1 1 
       18 52502 2 2  90 ASP N    N  -3.817   7.668   1.254 1.00 . B H . 124 ASP N    1 1 
       18 52503 2 2  90 ASP O    O  -6.532   8.317  -0.458 1.00 . B H . 124 ASP O    1 1 
       18 52504 2 2  90 ASP OD1  O  -6.202   5.632   3.518 1.00 . B H . 124 ASP OD1  1 1 
       18 52505 2 2  90 ASP OD2  O  -8.092   6.544   2.866 1.00 . B H . 124 ASP OD2  1 1 
       18 52506 2 2  91 ALA C    C  -6.290   5.051  -3.092 1.00 . B H . 125 ALA C    1 1 
       18 52507 2 2  91 ALA CA   C  -6.161   6.466  -2.512 1.00 . B H . 125 ALA CA   1 1 
       18 52508 2 2  91 ALA CB   C  -5.317   7.367  -3.404 1.00 . B H . 125 ALA CB   1 1 
       18 52509 2 2  91 ALA H    H  -5.025   5.634  -0.930 1.00 . B H . 125 ALA H    1 1 
       18 52510 2 2  91 ALA HA   H  -7.149   6.900  -2.429 1.00 . B H . 125 ALA HA   1 1 
       18 52511 2 2  91 ALA HB1  H  -5.199   6.909  -4.375 1.00 . B H . 125 ALA HB1  1 1 
       18 52512 2 2  91 ALA HB2  H  -4.346   7.511  -2.954 1.00 . B H . 125 ALA HB2  1 1 
       18 52513 2 2  91 ALA HB3  H  -5.807   8.322  -3.513 1.00 . B H . 125 ALA HB3  1 1 
       18 52514 2 2  91 ALA N    N  -5.585   6.403  -1.168 1.00 . B H . 125 ALA N    1 1 
       18 52515 2 2  91 ALA O    O  -5.665   4.706  -4.093 1.00 . B H . 125 ALA O    1 1 
       18 52516 2 2  92 ASN C    C  -8.595   2.631  -3.607 1.00 . B H . 126 ASN C    1 1 
       18 52517 2 2  92 ASN CA   C  -7.306   2.831  -2.796 1.00 . B H . 126 ASN CA   1 1 
       18 52518 2 2  92 ASN CB   C  -7.340   2.001  -1.507 1.00 . B H . 126 ASN CB   1 1 
       18 52519 2 2  92 ASN CG   C  -7.890   0.598  -1.670 1.00 . B H . 126 ASN CG   1 1 
       18 52520 2 2  92 ASN H    H  -7.541   4.572  -1.614 1.00 . B H . 126 ASN H    1 1 
       18 52521 2 2  92 ASN HA   H  -6.464   2.516  -3.395 1.00 . B H . 126 ASN HA   1 1 
       18 52522 2 2  92 ASN HB2  H  -6.337   1.917  -1.124 1.00 . B H . 126 ASN HB2  1 1 
       18 52523 2 2  92 ASN HB3  H  -7.948   2.517  -0.778 1.00 . B H . 126 ASN HB3  1 1 
       18 52524 2 2  92 ASN HD21 H  -9.748   1.292  -1.852 1.00 . B H . 126 ASN HD21 1 1 
       18 52525 2 2  92 ASN HD22 H  -9.578  -0.426  -1.886 1.00 . B H . 126 ASN HD22 1 1 
       18 52526 2 2  92 ASN N    N  -7.093   4.232  -2.416 1.00 . B H . 126 ASN N    1 1 
       18 52527 2 2  92 ASN ND2  N  -9.203   0.477  -1.832 1.00 . B H . 126 ASN ND2  1 1 
       18 52528 2 2  92 ASN O    O  -9.612   3.267  -3.339 1.00 . B H . 126 ASN O    1 1 
       18 52529 2 2  92 ASN OD1  O  -7.140  -0.368  -1.617 1.00 . B H . 126 ASN OD1  1 1 
       18 52530 2 2  93 LEU C    C -10.067  -0.062  -5.443 1.00 . B H . 127 LEU C    1 1 
       18 52531 2 2  93 LEU CA   C  -9.703   1.427  -5.432 1.00 . B H . 127 LEU CA   1 1 
       18 52532 2 2  93 LEU CB   C  -9.457   1.901  -6.866 1.00 . B H . 127 LEU CB   1 1 
       18 52533 2 2  93 LEU CD1  C  -8.909   3.846  -8.333 1.00 . B H . 127 LEU CD1  1 1 
       18 52534 2 2  93 LEU CD2  C -11.163   3.677  -7.283 1.00 . B H . 127 LEU CD2  1 1 
       18 52535 2 2  93 LEU CG   C  -9.681   3.391  -7.109 1.00 . B H . 127 LEU CG   1 1 
       18 52536 2 2  93 LEU H    H  -7.703   1.242  -4.747 1.00 . B H . 127 LEU H    1 1 
       18 52537 2 2  93 LEU HA   H -10.543   1.977  -5.031 1.00 . B H . 127 LEU HA   1 1 
       18 52538 2 2  93 LEU HB2  H  -8.434   1.669  -7.125 1.00 . B H . 127 LEU HB2  1 1 
       18 52539 2 2  93 LEU HB3  H -10.108   1.349  -7.526 1.00 . B H . 127 LEU HB3  1 1 
       18 52540 2 2  93 LEU HD11 H  -7.861   3.924  -8.087 1.00 . B H . 127 LEU HD11 1 1 
       18 52541 2 2  93 LEU HD12 H  -9.278   4.810  -8.653 1.00 . B H . 127 LEU HD12 1 1 
       18 52542 2 2  93 LEU HD13 H  -9.040   3.128  -9.128 1.00 . B H . 127 LEU HD13 1 1 
       18 52543 2 2  93 LEU HD21 H -11.369   4.696  -6.989 1.00 . B H . 127 LEU HD21 1 1 
       18 52544 2 2  93 LEU HD22 H -11.737   3.001  -6.668 1.00 . B H . 127 LEU HD22 1 1 
       18 52545 2 2  93 LEU HD23 H -11.436   3.541  -8.320 1.00 . B H . 127 LEU HD23 1 1 
       18 52546 2 2  93 LEU HG   H  -9.325   3.950  -6.256 1.00 . B H . 127 LEU HG   1 1 
       18 52547 2 2  93 LEU N    N  -8.542   1.725  -4.588 1.00 . B H . 127 LEU N    1 1 
       18 52548 2 2  93 LEU O    O  -9.214  -0.931  -5.281 1.00 . B H . 127 LEU O    1 1 
       18 52549 2 2  94 TYR C    C -12.460  -1.972  -7.157 1.00 . B H . 128 TYR C    1 1 
       18 52550 2 2  94 TYR CA   C -11.935  -1.663  -5.749 1.00 . B H . 128 TYR CA   1 1 
       18 52551 2 2  94 TYR CB   C -13.055  -1.791  -4.704 1.00 . B H . 128 TYR CB   1 1 
       18 52552 2 2  94 TYR CD1  C -13.829  -4.236  -4.883 1.00 . B H . 128 TYR CD1  1 1 
       18 52553 2 2  94 TYR CD2  C -15.317  -2.470  -5.460 1.00 . B H . 128 TYR CD2  1 1 
       18 52554 2 2  94 TYR CE1  C -14.802  -5.166  -5.224 1.00 . B H . 128 TYR CE1  1 1 
       18 52555 2 2  94 TYR CE2  C -16.291  -3.383  -5.791 1.00 . B H . 128 TYR CE2  1 1 
       18 52556 2 2  94 TYR CG   C -14.076  -2.869  -5.005 1.00 . B H . 128 TYR CG   1 1 
       18 52557 2 2  94 TYR CZ   C -16.031  -4.728  -5.681 1.00 . B H . 128 TYR CZ   1 1 
       18 52558 2 2  94 TYR H    H -11.962   0.450  -5.804 1.00 . B H . 128 TYR H    1 1 
       18 52559 2 2  94 TYR HA   H -11.156  -2.370  -5.512 1.00 . B H . 128 TYR HA   1 1 
       18 52560 2 2  94 TYR HB2  H -12.614  -2.015  -3.744 1.00 . B H . 128 TYR HB2  1 1 
       18 52561 2 2  94 TYR HB3  H -13.578  -0.848  -4.638 1.00 . B H . 128 TYR HB3  1 1 
       18 52562 2 2  94 TYR HD1  H -12.877  -4.576  -4.520 1.00 . B H . 128 TYR HD1  1 1 
       18 52563 2 2  94 TYR HD2  H -15.524  -1.410  -5.519 1.00 . B H . 128 TYR HD2  1 1 
       18 52564 2 2  94 TYR HE1  H -14.601  -6.231  -5.112 1.00 . B H . 128 TYR HE1  1 1 
       18 52565 2 2  94 TYR HE2  H -17.250  -3.041  -6.146 1.00 . B H . 128 TYR HE2  1 1 
       18 52566 2 2  94 TYR HH   H -17.108  -5.628  -6.997 1.00 . B H . 128 TYR HH   1 1 
       18 52567 2 2  94 TYR N    N -11.355  -0.317  -5.667 1.00 . B H . 128 TYR N    1 1 
       18 52568 2 2  94 TYR O    O -13.360  -1.296  -7.654 1.00 . B H . 128 TYR O    1 1 
       18 52569 2 2  94 TYR OH   O -17.002  -5.633  -6.029 1.00 . B H . 128 TYR OH   1 1 
       18 52570 2 2  95 VAL C    C -12.689  -4.886  -9.187 1.00 . B H . 129 VAL C    1 1 
       18 52571 2 2  95 VAL CA   C -12.284  -3.407  -9.143 1.00 . B H . 129 VAL CA   1 1 
       18 52572 2 2  95 VAL CB   C -11.145  -3.177 -10.163 1.00 . B H . 129 VAL CB   1 1 
       18 52573 2 2  95 VAL CG1  C -11.663  -3.310 -11.587 1.00 . B H . 129 VAL CG1  1 1 
       18 52574 2 2  95 VAL CG2  C -10.490  -1.820  -9.956 1.00 . B H . 129 VAL CG2  1 1 
       18 52575 2 2  95 VAL H    H -11.162  -3.496  -7.339 1.00 . B H . 129 VAL H    1 1 
       18 52576 2 2  95 VAL HA   H -13.128  -2.805  -9.438 1.00 . B H . 129 VAL HA   1 1 
       18 52577 2 2  95 VAL HB   H -10.396  -3.940 -10.006 1.00 . B H . 129 VAL HB   1 1 
       18 52578 2 2  95 VAL HG11 H -11.795  -4.355 -11.825 1.00 . B H . 129 VAL HG11 1 1 
       18 52579 2 2  95 VAL HG12 H -10.951  -2.872 -12.271 1.00 . B H . 129 VAL HG12 1 1 
       18 52580 2 2  95 VAL HG13 H -12.610  -2.798 -11.676 1.00 . B H . 129 VAL HG13 1 1 
       18 52581 2 2  95 VAL HG21 H -11.148  -1.185  -9.381 1.00 . B H . 129 VAL HG21 1 1 
       18 52582 2 2  95 VAL HG22 H -10.297  -1.363 -10.914 1.00 . B H . 129 VAL HG22 1 1 
       18 52583 2 2  95 VAL HG23 H  -9.559  -1.947  -9.424 1.00 . B H . 129 VAL HG23 1 1 
       18 52584 2 2  95 VAL N    N -11.885  -2.998  -7.791 1.00 . B H . 129 VAL N    1 1 
       18 52585 2 2  95 VAL O    O -11.837  -5.775  -9.111 1.00 . B H . 129 VAL O    1 1 
       18 52586 2 2  96 SER C    C -14.881  -6.895 -10.827 1.00 . B H . 130 SER C    1 1 
       18 52587 2 2  96 SER CA   C -14.492  -6.522  -9.401 1.00 . B H . 130 SER CA   1 1 
       18 52588 2 2  96 SER CB   C -15.693  -6.728  -8.465 1.00 . B H . 130 SER CB   1 1 
       18 52589 2 2  96 SER H    H -14.623  -4.397  -9.406 1.00 . B H . 130 SER H    1 1 
       18 52590 2 2  96 SER HA   H -13.693  -7.180  -9.088 1.00 . B H . 130 SER HA   1 1 
       18 52591 2 2  96 SER HB2  H -16.244  -7.604  -8.777 1.00 . B H . 130 SER HB2  1 1 
       18 52592 2 2  96 SER HB3  H -15.335  -6.877  -7.457 1.00 . B H . 130 SER HB3  1 1 
       18 52593 2 2  96 SER HG   H -16.760  -5.353  -9.385 1.00 . B H . 130 SER HG   1 1 
       18 52594 2 2  96 SER N    N -13.988  -5.146  -9.330 1.00 . B H . 130 SER N    1 1 
       18 52595 2 2  96 SER O    O -15.208  -6.028 -11.645 1.00 . B H . 130 SER O    1 1 
       18 52596 2 2  96 SER OG   O -16.573  -5.608  -8.475 1.00 . B H . 130 SER OG   1 1 
       18 52597 2 2  97 GLY C    C -13.954  -9.126 -13.225 1.00 . B H . 131 GLY C    1 1 
       18 52598 2 2  97 GLY CA   C -15.177  -8.689 -12.438 1.00 . B H . 131 GLY CA   1 1 
       18 52599 2 2  97 GLY H    H -14.567  -8.827 -10.413 1.00 . B H . 131 GLY H    1 1 
       18 52600 2 2  97 GLY HA2  H -15.847  -9.531 -12.339 1.00 . B H . 131 GLY HA2  1 1 
       18 52601 2 2  97 GLY HA3  H -15.680  -7.905 -12.985 1.00 . B H . 131 GLY HA3  1 1 
       18 52602 2 2  97 GLY N    N -14.837  -8.195 -11.112 1.00 . B H . 131 GLY N    1 1 
       18 52603 2 2  97 GLY O    O -13.930  -9.020 -14.450 1.00 . B H . 131 GLY O    1 1 
       18 52604 2 2  98 LEU C    C -11.574 -11.590 -13.119 1.00 . B H . 132 LEU C    1 1 
       18 52605 2 2  98 LEU CA   C -11.701 -10.063 -13.168 1.00 . B H . 132 LEU CA   1 1 
       18 52606 2 2  98 LEU CB   C -10.489  -9.401 -12.504 1.00 . B H . 132 LEU CB   1 1 
       18 52607 2 2  98 LEU CD1  C  -9.558  -7.391 -11.326 1.00 . B H . 132 LEU CD1  1 1 
       18 52608 2 2  98 LEU CD2  C -10.461  -7.160 -13.640 1.00 . B H . 132 LEU CD2  1 1 
       18 52609 2 2  98 LEU CG   C -10.603  -7.885 -12.311 1.00 . B H . 132 LEU CG   1 1 
       18 52610 2 2  98 LEU H    H -13.006  -9.672 -11.545 1.00 . B H . 132 LEU H    1 1 
       18 52611 2 2  98 LEU HA   H -11.743  -9.755 -14.202 1.00 . B H . 132 LEU HA   1 1 
       18 52612 2 2  98 LEU HB2  H -10.344  -9.857 -11.535 1.00 . B H . 132 LEU HB2  1 1 
       18 52613 2 2  98 LEU HB3  H  -9.619  -9.599 -13.111 1.00 . B H . 132 LEU HB3  1 1 
       18 52614 2 2  98 LEU HD11 H  -9.465  -8.097 -10.514 1.00 . B H . 132 LEU HD11 1 1 
       18 52615 2 2  98 LEU HD12 H  -9.860  -6.431 -10.935 1.00 . B H . 132 LEU HD12 1 1 
       18 52616 2 2  98 LEU HD13 H  -8.608  -7.293 -11.829 1.00 . B H . 132 LEU HD13 1 1 
       18 52617 2 2  98 LEU HD21 H -10.861  -6.162 -13.548 1.00 . B H . 132 LEU HD21 1 1 
       18 52618 2 2  98 LEU HD22 H -11.002  -7.697 -14.404 1.00 . B H . 132 LEU HD22 1 1 
       18 52619 2 2  98 LEU HD23 H  -9.416  -7.106 -13.909 1.00 . B H . 132 LEU HD23 1 1 
       18 52620 2 2  98 LEU HG   H -11.578  -7.654 -11.907 1.00 . B H . 132 LEU HG   1 1 
       18 52621 2 2  98 LEU N    N -12.933  -9.614 -12.522 1.00 . B H . 132 LEU N    1 1 
       18 52622 2 2  98 LEU O    O -12.084 -12.238 -12.202 1.00 . B H . 132 LEU O    1 1 
       18 52623 2 2  99 PRO C    C  -9.676 -14.176 -13.202 1.00 . B H . 133 PRO C    1 1 
       18 52624 2 2  99 PRO CA   C -10.715 -13.647 -14.196 1.00 . B H . 133 PRO CA   1 1 
       18 52625 2 2  99 PRO CB   C -10.240 -13.859 -15.634 1.00 . B H . 133 PRO CB   1 1 
       18 52626 2 2  99 PRO CD   C -10.269 -11.497 -15.263 1.00 . B H . 133 PRO CD   1 1 
       18 52627 2 2  99 PRO CG   C  -9.531 -12.597 -15.980 1.00 . B H . 133 PRO CG   1 1 
       18 52628 2 2  99 PRO HA   H -11.649 -14.168 -14.044 1.00 . B H . 133 PRO HA   1 1 
       18 52629 2 2  99 PRO HB2  H  -9.577 -14.712 -15.679 1.00 . B H . 133 PRO HB2  1 1 
       18 52630 2 2  99 PRO HB3  H -11.091 -14.022 -16.278 1.00 . B H . 133 PRO HB3  1 1 
       18 52631 2 2  99 PRO HD2  H  -9.578 -10.740 -14.921 1.00 . B H . 133 PRO HD2  1 1 
       18 52632 2 2  99 PRO HD3  H -11.017 -11.062 -15.909 1.00 . B H . 133 PRO HD3  1 1 
       18 52633 2 2  99 PRO HG2  H  -8.506 -12.646 -15.640 1.00 . B H . 133 PRO HG2  1 1 
       18 52634 2 2  99 PRO HG3  H  -9.566 -12.438 -17.047 1.00 . B H . 133 PRO HG3  1 1 
       18 52635 2 2  99 PRO N    N -10.898 -12.190 -14.120 1.00 . B H . 133 PRO N    1 1 
       18 52636 2 2  99 PRO O    O  -8.845 -13.423 -12.689 1.00 . B H . 133 PRO O    1 1 
       18 52637 2 2 100 LYS C    C  -7.335 -15.865 -12.405 1.00 . B H . 134 LYS C    1 1 
       18 52638 2 2 100 LYS CA   C  -8.793 -16.133 -12.019 1.00 . B H . 134 LYS CA   1 1 
       18 52639 2 2 100 LYS CB   C  -9.063 -17.644 -11.972 1.00 . B H . 134 LYS CB   1 1 
       18 52640 2 2 100 LYS CD   C  -8.909 -19.797 -10.672 1.00 . B H . 134 LYS CD   1 1 
       18 52641 2 2 100 LYS CE   C  -7.736 -20.738 -10.433 1.00 . B H . 134 LYS CE   1 1 
       18 52642 2 2 100 LYS CG   C  -8.459 -18.342 -10.761 1.00 . B H . 134 LYS CG   1 1 
       18 52643 2 2 100 LYS H    H -10.409 -16.030 -13.391 1.00 . B H . 134 LYS H    1 1 
       18 52644 2 2 100 LYS HA   H  -8.961 -15.715 -11.040 1.00 . B H . 134 LYS HA   1 1 
       18 52645 2 2 100 LYS HB2  H -10.131 -17.805 -11.955 1.00 . B H . 134 LYS HB2  1 1 
       18 52646 2 2 100 LYS HB3  H  -8.655 -18.099 -12.863 1.00 . B H . 134 LYS HB3  1 1 
       18 52647 2 2 100 LYS HD2  H  -9.607 -19.896  -9.854 1.00 . B H . 134 LYS HD2  1 1 
       18 52648 2 2 100 LYS HD3  H  -9.395 -20.070 -11.597 1.00 . B H . 134 LYS HD3  1 1 
       18 52649 2 2 100 LYS HE2  H  -6.924 -20.454 -11.089 1.00 . B H . 134 LYS HE2  1 1 
       18 52650 2 2 100 LYS HE3  H  -7.416 -20.638  -9.404 1.00 . B H . 134 LYS HE3  1 1 
       18 52651 2 2 100 LYS HG2  H  -7.382 -18.310 -10.838 1.00 . B H . 134 LYS HG2  1 1 
       18 52652 2 2 100 LYS HG3  H  -8.773 -17.822  -9.867 1.00 . B H . 134 LYS HG3  1 1 
       18 52653 2 2 100 LYS HZ1  H  -8.258 -22.313 -11.716 1.00 . B H . 134 LYS HZ1  1 1 
       18 52654 2 2 100 LYS HZ2  H  -8.976 -22.411 -10.184 1.00 . B H . 134 LYS HZ2  1 1 
       18 52655 2 2 100 LYS HZ3  H  -7.338 -22.796 -10.375 1.00 . B H . 134 LYS HZ3  1 1 
       18 52656 2 2 100 LYS N    N  -9.728 -15.485 -12.944 1.00 . B H . 134 LYS N    1 1 
       18 52657 2 2 100 LYS NZ   N  -8.102 -22.163 -10.696 1.00 . B H . 134 LYS NZ   1 1 
       18 52658 2 2 100 LYS O    O  -6.462 -15.801 -11.540 1.00 . B H . 134 LYS O    1 1 
       18 52659 2 2 101 THR C    C  -5.457 -13.929 -14.321 1.00 . B H . 135 THR C    1 1 
       18 52660 2 2 101 THR CA   C  -5.725 -15.435 -14.191 1.00 . B H . 135 THR CA   1 1 
       18 52661 2 2 101 THR CB   C  -5.503 -16.125 -15.544 1.00 . B H . 135 THR CB   1 1 
       18 52662 2 2 101 THR CG2  C  -5.208 -17.603 -15.425 1.00 . B H . 135 THR CG2  1 1 
       18 52663 2 2 101 THR H    H  -7.813 -15.762 -14.348 1.00 . B H . 135 THR H    1 1 
       18 52664 2 2 101 THR HA   H  -5.029 -15.846 -13.474 1.00 . B H . 135 THR HA   1 1 
       18 52665 2 2 101 THR HB   H  -4.662 -15.659 -16.041 1.00 . B H . 135 THR HB   1 1 
       18 52666 2 2 101 THR HG1  H  -6.561 -15.198 -16.912 1.00 . B H . 135 THR HG1  1 1 
       18 52667 2 2 101 THR HG21 H  -4.140 -17.755 -15.385 1.00 . B H . 135 THR HG21 1 1 
       18 52668 2 2 101 THR HG22 H  -5.614 -18.118 -16.283 1.00 . B H . 135 THR HG22 1 1 
       18 52669 2 2 101 THR HG23 H  -5.662 -17.989 -14.525 1.00 . B H . 135 THR HG23 1 1 
       18 52670 2 2 101 THR N    N  -7.078 -15.703 -13.702 1.00 . B H . 135 THR N    1 1 
       18 52671 2 2 101 THR O    O  -4.690 -13.504 -15.186 1.00 . B H . 135 THR O    1 1 
       18 52672 2 2 101 THR OG1  O  -6.645 -15.991 -16.373 1.00 . B H . 135 THR OG1  1 1 
       18 52673 2 2 102 MET C    C  -4.472 -11.285 -13.072 1.00 . B H . 136 MET C    1 1 
       18 52674 2 2 102 MET CA   C  -5.891 -11.668 -13.499 1.00 . B H . 136 MET CA   1 1 
       18 52675 2 2 102 MET CB   C  -6.929 -10.964 -12.622 1.00 . B H . 136 MET CB   1 1 
       18 52676 2 2 102 MET CE   C  -6.021  -8.483 -15.316 1.00 . B H . 136 MET CE   1 1 
       18 52677 2 2 102 MET CG   C  -7.120  -9.495 -12.974 1.00 . B H . 136 MET CG   1 1 
       18 52678 2 2 102 MET H    H  -6.687 -13.508 -12.783 1.00 . B H . 136 MET H    1 1 
       18 52679 2 2 102 MET HA   H  -6.029 -11.347 -14.516 1.00 . B H . 136 MET HA   1 1 
       18 52680 2 2 102 MET HB2  H  -7.879 -11.466 -12.738 1.00 . B H . 136 MET HB2  1 1 
       18 52681 2 2 102 MET HB3  H  -6.620 -11.031 -11.591 1.00 . B H . 136 MET HB3  1 1 
       18 52682 2 2 102 MET HE1  H  -5.661  -9.029 -16.177 1.00 . B H . 136 MET HE1  1 1 
       18 52683 2 2 102 MET HE2  H  -5.271  -8.501 -14.540 1.00 . B H . 136 MET HE2  1 1 
       18 52684 2 2 102 MET HE3  H  -6.222  -7.461 -15.599 1.00 . B H . 136 MET HE3  1 1 
       18 52685 2 2 102 MET HG2  H  -7.921  -9.095 -12.371 1.00 . B H . 136 MET HG2  1 1 
       18 52686 2 2 102 MET HG3  H  -6.207  -8.964 -12.753 1.00 . B H . 136 MET HG3  1 1 
       18 52687 2 2 102 MET N    N  -6.084 -13.121 -13.459 1.00 . B H . 136 MET N    1 1 
       18 52688 2 2 102 MET O    O  -4.063 -11.531 -11.936 1.00 . B H . 136 MET O    1 1 
       18 52689 2 2 102 MET SD   S  -7.528  -9.244 -14.714 1.00 . B H . 136 MET SD   1 1 
       18 52690 2 2 103 SER C    C  -2.287  -8.911 -13.054 1.00 . B H . 137 SER C    1 1 
       18 52691 2 2 103 SER CA   C  -2.344 -10.276 -13.741 1.00 . B H . 137 SER CA   1 1 
       18 52692 2 2 103 SER CB   C  -1.540 -10.239 -15.045 1.00 . B H . 137 SER CB   1 1 
       18 52693 2 2 103 SER H    H  -4.109 -10.530 -14.890 1.00 . B H . 137 SER H    1 1 
       18 52694 2 2 103 SER HA   H  -1.902 -11.011 -13.084 1.00 . B H . 137 SER HA   1 1 
       18 52695 2 2 103 SER HB2  H  -2.218 -10.171 -15.885 1.00 . B H . 137 SER HB2  1 1 
       18 52696 2 2 103 SER HB3  H  -0.889  -9.377 -15.040 1.00 . B H . 137 SER HB3  1 1 
       18 52697 2 2 103 SER HG   H  -1.258 -12.091 -15.635 1.00 . B H . 137 SER HG   1 1 
       18 52698 2 2 103 SER N    N  -3.724 -10.689 -14.003 1.00 . B H . 137 SER N    1 1 
       18 52699 2 2 103 SER O    O  -2.545  -7.880 -13.675 1.00 . B H . 137 SER O    1 1 
       18 52700 2 2 103 SER OG   O  -0.748 -11.409 -15.187 1.00 . B H . 137 SER OG   1 1 
       18 52701 2 2 104 GLN C    C  -1.174  -6.553 -11.735 1.00 . B H . 138 GLN C    1 1 
       18 52702 2 2 104 GLN CA   C  -1.851  -7.690 -10.958 1.00 . B H . 138 GLN CA   1 1 
       18 52703 2 2 104 GLN CB   C  -1.095  -7.927  -9.630 1.00 . B H . 138 GLN CB   1 1 
       18 52704 2 2 104 GLN CD   C   0.590  -9.669 -10.414 1.00 . B H . 138 GLN CD   1 1 
       18 52705 2 2 104 GLN CG   C  -0.524  -9.332  -9.437 1.00 . B H . 138 GLN CG   1 1 
       18 52706 2 2 104 GLN H    H  -1.768  -9.785 -11.338 1.00 . B H . 138 GLN H    1 1 
       18 52707 2 2 104 GLN HA   H  -2.860  -7.380 -10.727 1.00 . B H . 138 GLN HA   1 1 
       18 52708 2 2 104 GLN HB2  H  -0.274  -7.227  -9.574 1.00 . B H . 138 GLN HB2  1 1 
       18 52709 2 2 104 GLN HB3  H  -1.772  -7.726  -8.813 1.00 . B H . 138 GLN HB3  1 1 
       18 52710 2 2 104 GLN HE21 H   0.278 -11.613 -10.148 1.00 . B H . 138 GLN HE21 1 1 
       18 52711 2 2 104 GLN HE22 H   1.539 -11.195 -11.251 1.00 . B H . 138 GLN HE22 1 1 
       18 52712 2 2 104 GLN HG2  H  -0.130  -9.408  -8.435 1.00 . B H . 138 GLN HG2  1 1 
       18 52713 2 2 104 GLN HG3  H  -1.319 -10.051  -9.560 1.00 . B H . 138 GLN HG3  1 1 
       18 52714 2 2 104 GLN N    N  -1.948  -8.923 -11.763 1.00 . B H . 138 GLN N    1 1 
       18 52715 2 2 104 GLN NE2  N   0.825 -10.955 -10.625 1.00 . B H . 138 GLN NE2  1 1 
       18 52716 2 2 104 GLN O    O  -1.760  -5.482 -11.909 1.00 . B H . 138 GLN O    1 1 
       18 52717 2 2 104 GLN OE1  O   1.232  -8.784 -10.974 1.00 . B H . 138 GLN OE1  1 1 
       18 52718 2 2 105 LYS C    C  -0.019  -5.146 -14.053 1.00 . B H . 139 LYS C    1 1 
       18 52719 2 2 105 LYS CA   C   0.821  -5.780 -12.942 1.00 . B H . 139 LYS CA   1 1 
       18 52720 2 2 105 LYS CB   C   2.093  -6.400 -13.532 1.00 . B H . 139 LYS CB   1 1 
       18 52721 2 2 105 LYS CD   C   4.498  -5.650 -13.513 1.00 . B H . 139 LYS CD   1 1 
       18 52722 2 2 105 LYS CE   C   4.559  -4.129 -13.508 1.00 . B H . 139 LYS CE   1 1 
       18 52723 2 2 105 LYS CG   C   3.333  -6.171 -12.680 1.00 . B H . 139 LYS CG   1 1 
       18 52724 2 2 105 LYS H    H   0.478  -7.661 -12.007 1.00 . B H . 139 LYS H    1 1 
       18 52725 2 2 105 LYS HA   H   1.102  -5.001 -12.249 1.00 . B H . 139 LYS HA   1 1 
       18 52726 2 2 105 LYS HB2  H   1.945  -7.465 -13.637 1.00 . B H . 139 LYS HB2  1 1 
       18 52727 2 2 105 LYS HB3  H   2.268  -5.973 -14.509 1.00 . B H . 139 LYS HB3  1 1 
       18 52728 2 2 105 LYS HD2  H   5.420  -6.038 -13.107 1.00 . B H . 139 LYS HD2  1 1 
       18 52729 2 2 105 LYS HD3  H   4.381  -5.993 -14.531 1.00 . B H . 139 LYS HD3  1 1 
       18 52730 2 2 105 LYS HE2  H   5.169  -3.804 -14.339 1.00 . B H . 139 LYS HE2  1 1 
       18 52731 2 2 105 LYS HE3  H   3.556  -3.742 -13.627 1.00 . B H . 139 LYS HE3  1 1 
       18 52732 2 2 105 LYS HG2  H   3.100  -5.450 -11.910 1.00 . B H . 139 LYS HG2  1 1 
       18 52733 2 2 105 LYS HG3  H   3.619  -7.109 -12.223 1.00 . B H . 139 LYS HG3  1 1 
       18 52734 2 2 105 LYS HZ1  H   5.136  -4.333 -11.506 1.00 . B H . 139 LYS HZ1  1 1 
       18 52735 2 2 105 LYS HZ2  H   4.563  -2.776 -11.898 1.00 . B H . 139 LYS HZ2  1 1 
       18 52736 2 2 105 LYS HZ3  H   6.116  -3.278 -12.399 1.00 . B H . 139 LYS HZ3  1 1 
       18 52737 2 2 105 LYS N    N   0.061  -6.788 -12.190 1.00 . B H . 139 LYS N    1 1 
       18 52738 2 2 105 LYS NZ   N   5.140  -3.598 -12.241 1.00 . B H . 139 LYS NZ   1 1 
       18 52739 2 2 105 LYS O    O   0.020  -3.929 -14.244 1.00 . B H . 139 LYS O    1 1 
       18 52740 2 2 106 GLU C    C  -2.567  -4.367 -15.294 1.00 . B H . 140 GLU C    1 1 
       18 52741 2 2 106 GLU CA   C  -1.654  -5.463 -15.838 1.00 . B H . 140 GLU CA   1 1 
       18 52742 2 2 106 GLU CB   C  -2.482  -6.605 -16.436 1.00 . B H . 140 GLU CB   1 1 
       18 52743 2 2 106 GLU CD   C  -3.704  -7.380 -18.517 1.00 . B H . 140 GLU CD   1 1 
       18 52744 2 2 106 GLU CG   C  -3.317  -6.200 -17.644 1.00 . B H . 140 GLU CG   1 1 
       18 52745 2 2 106 GLU H    H  -0.796  -6.922 -14.561 1.00 . B H . 140 GLU H    1 1 
       18 52746 2 2 106 GLU HA   H  -1.022  -5.037 -16.603 1.00 . B H . 140 GLU HA   1 1 
       18 52747 2 2 106 GLU HB2  H  -1.814  -7.398 -16.739 1.00 . B H . 140 GLU HB2  1 1 
       18 52748 2 2 106 GLU HB3  H  -3.151  -6.984 -15.676 1.00 . B H . 140 GLU HB3  1 1 
       18 52749 2 2 106 GLU HG2  H  -4.221  -5.721 -17.298 1.00 . B H . 140 GLU HG2  1 1 
       18 52750 2 2 106 GLU HG3  H  -2.749  -5.503 -18.241 1.00 . B H . 140 GLU HG3  1 1 
       18 52751 2 2 106 GLU N    N  -0.792  -5.965 -14.768 1.00 . B H . 140 GLU N    1 1 
       18 52752 2 2 106 GLU O    O  -2.694  -3.296 -15.890 1.00 . B H . 140 GLU O    1 1 
       18 52753 2 2 106 GLU OE1  O  -4.133  -8.417 -17.964 1.00 . B H . 140 GLU OE1  1 1 
       18 52754 2 2 106 GLU OE2  O  -3.579  -7.267 -19.754 1.00 . B H . 140 GLU OE2  1 1 
       18 52755 2 2 107 MET C    C  -3.230  -2.386 -13.165 1.00 . B H . 141 MET C    1 1 
       18 52756 2 2 107 MET CA   C  -4.030  -3.648 -13.484 1.00 . B H . 141 MET CA   1 1 
       18 52757 2 2 107 MET CB   C  -4.627  -4.225 -12.199 1.00 . B H . 141 MET CB   1 1 
       18 52758 2 2 107 MET CE   C  -6.503  -4.644  -9.934 1.00 . B H . 141 MET CE   1 1 
       18 52759 2 2 107 MET CG   C  -5.551  -5.410 -12.427 1.00 . B H . 141 MET CG   1 1 
       18 52760 2 2 107 MET H    H  -3.000  -5.490 -13.690 1.00 . B H . 141 MET H    1 1 
       18 52761 2 2 107 MET HA   H  -4.828  -3.395 -14.167 1.00 . B H . 141 MET HA   1 1 
       18 52762 2 2 107 MET HB2  H  -3.822  -4.544 -11.555 1.00 . B H . 141 MET HB2  1 1 
       18 52763 2 2 107 MET HB3  H  -5.189  -3.449 -11.700 1.00 . B H . 141 MET HB3  1 1 
       18 52764 2 2 107 MET HE1  H  -5.465  -4.365 -10.023 1.00 . B H . 141 MET HE1  1 1 
       18 52765 2 2 107 MET HE2  H  -6.604  -5.409  -9.180 1.00 . B H . 141 MET HE2  1 1 
       18 52766 2 2 107 MET HE3  H  -7.085  -3.779  -9.649 1.00 . B H . 141 MET HE3  1 1 
       18 52767 2 2 107 MET HG2  H  -5.783  -5.473 -13.480 1.00 . B H . 141 MET HG2  1 1 
       18 52768 2 2 107 MET HG3  H  -5.042  -6.310 -12.117 1.00 . B H . 141 MET HG3  1 1 
       18 52769 2 2 107 MET N    N  -3.167  -4.628 -14.133 1.00 . B H . 141 MET N    1 1 
       18 52770 2 2 107 MET O    O  -3.716  -1.268 -13.338 1.00 . B H . 141 MET O    1 1 
       18 52771 2 2 107 MET SD   S  -7.095  -5.271 -11.505 1.00 . B H . 141 MET SD   1 1 
       18 52772 2 2 108 GLU C    C  -0.804  -0.627 -13.624 1.00 . B H . 142 GLU C    1 1 
       18 52773 2 2 108 GLU CA   C  -1.107  -1.462 -12.380 1.00 . B H . 142 GLU CA   1 1 
       18 52774 2 2 108 GLU CB   C   0.190  -1.981 -11.736 1.00 . B H . 142 GLU CB   1 1 
       18 52775 2 2 108 GLU CD   C   2.608  -1.486 -12.337 1.00 . B H . 142 GLU CD   1 1 
       18 52776 2 2 108 GLU CG   C   1.332  -0.966 -11.700 1.00 . B H . 142 GLU CG   1 1 
       18 52777 2 2 108 GLU H    H  -1.652  -3.497 -12.602 1.00 . B H . 142 GLU H    1 1 
       18 52778 2 2 108 GLU HA   H  -1.629  -0.834 -11.674 1.00 . B H . 142 GLU HA   1 1 
       18 52779 2 2 108 GLU HB2  H  -0.024  -2.280 -10.720 1.00 . B H . 142 GLU HB2  1 1 
       18 52780 2 2 108 GLU HB3  H   0.526  -2.847 -12.288 1.00 . B H . 142 GLU HB3  1 1 
       18 52781 2 2 108 GLU HG2  H   1.026  -0.077 -12.229 1.00 . B H . 142 GLU HG2  1 1 
       18 52782 2 2 108 GLU HG3  H   1.540  -0.716 -10.671 1.00 . B H . 142 GLU HG3  1 1 
       18 52783 2 2 108 GLU N    N  -1.988  -2.578 -12.710 1.00 . B H . 142 GLU N    1 1 
       18 52784 2 2 108 GLU O    O  -1.086   0.569 -13.647 1.00 . B H . 142 GLU O    1 1 
       18 52785 2 2 108 GLU OE1  O   2.650  -1.595 -13.578 1.00 . B H . 142 GLU OE1  1 1 
       18 52786 2 2 108 GLU OE2  O   3.572  -1.791 -11.594 1.00 . B H . 142 GLU OE2  1 1 
       18 52787 2 2 109 GLN C    C  -1.218   0.055 -16.523 1.00 . B H . 143 GLN C    1 1 
       18 52788 2 2 109 GLN CA   C   0.055  -0.538 -15.903 1.00 . B H . 143 GLN CA   1 1 
       18 52789 2 2 109 GLN CB   C   0.764  -1.463 -16.904 1.00 . B H . 143 GLN CB   1 1 
       18 52790 2 2 109 GLN CD   C  -0.483  -2.279 -18.953 1.00 . B H . 143 GLN CD   1 1 
       18 52791 2 2 109 GLN CG   C  -0.131  -2.542 -17.501 1.00 . B H . 143 GLN CG   1 1 
       18 52792 2 2 109 GLN H    H  -0.063  -2.225 -14.602 1.00 . B H . 143 GLN H    1 1 
       18 52793 2 2 109 GLN HA   H   0.720   0.275 -15.650 1.00 . B H . 143 GLN HA   1 1 
       18 52794 2 2 109 GLN HB2  H   1.155  -0.862 -17.713 1.00 . B H . 143 GLN HB2  1 1 
       18 52795 2 2 109 GLN HB3  H   1.589  -1.948 -16.401 1.00 . B H . 143 GLN HB3  1 1 
       18 52796 2 2 109 GLN HE21 H  -2.377  -1.916 -18.469 1.00 . B H . 143 GLN HE21 1 1 
       18 52797 2 2 109 GLN HE22 H  -1.988  -1.785 -20.146 1.00 . B H . 143 GLN HE22 1 1 
       18 52798 2 2 109 GLN HG2  H   0.382  -3.490 -17.441 1.00 . B H . 143 GLN HG2  1 1 
       18 52799 2 2 109 GLN HG3  H  -1.043  -2.592 -16.929 1.00 . B H . 143 GLN HG3  1 1 
       18 52800 2 2 109 GLN N    N  -0.254  -1.257 -14.664 1.00 . B H . 143 GLN N    1 1 
       18 52801 2 2 109 GLN NE2  N  -1.744  -1.962 -19.215 1.00 . B H . 143 GLN NE2  1 1 
       18 52802 2 2 109 GLN O    O  -1.177   1.107 -17.168 1.00 . B H . 143 GLN O    1 1 
       18 52803 2 2 109 GLN OE1  O   0.370  -2.361 -19.832 1.00 . B H . 143 GLN OE1  1 1 
       18 52804 2 2 110 LEU C    C  -4.057   1.127 -16.144 1.00 . B H . 144 LEU C    1 1 
       18 52805 2 2 110 LEU CA   C  -3.641  -0.169 -16.817 1.00 . B H . 144 LEU CA   1 1 
       18 52806 2 2 110 LEU CB   C  -4.710  -1.240 -16.578 1.00 . B H . 144 LEU CB   1 1 
       18 52807 2 2 110 LEU CD1  C  -6.041  -1.791 -18.633 1.00 . B H . 144 LEU CD1  1 1 
       18 52808 2 2 110 LEU CD2  C  -7.206  -1.446 -16.451 1.00 . B H . 144 LEU CD2  1 1 
       18 52809 2 2 110 LEU CG   C  -6.032  -1.023 -17.321 1.00 . B H . 144 LEU CG   1 1 
       18 52810 2 2 110 LEU H    H  -2.315  -1.437 -15.765 1.00 . B H . 144 LEU H    1 1 
       18 52811 2 2 110 LEU HA   H  -3.541   0.003 -17.878 1.00 . B H . 144 LEU HA   1 1 
       18 52812 2 2 110 LEU HB2  H  -4.305  -2.193 -16.875 1.00 . B H . 144 LEU HB2  1 1 
       18 52813 2 2 110 LEU HB3  H  -4.922  -1.276 -15.520 1.00 . B H . 144 LEU HB3  1 1 
       18 52814 2 2 110 LEU HD11 H  -7.049  -1.828 -19.021 1.00 . B H . 144 LEU HD11 1 1 
       18 52815 2 2 110 LEU HD12 H  -5.684  -2.796 -18.465 1.00 . B H . 144 LEU HD12 1 1 
       18 52816 2 2 110 LEU HD13 H  -5.399  -1.295 -19.345 1.00 . B H . 144 LEU HD13 1 1 
       18 52817 2 2 110 LEU HD21 H  -8.127  -1.305 -16.997 1.00 . B H . 144 LEU HD21 1 1 
       18 52818 2 2 110 LEU HD22 H  -7.225  -0.844 -15.554 1.00 . B H . 144 LEU HD22 1 1 
       18 52819 2 2 110 LEU HD23 H  -7.101  -2.487 -16.185 1.00 . B H . 144 LEU HD23 1 1 
       18 52820 2 2 110 LEU HG   H  -6.142   0.028 -17.546 1.00 . B H . 144 LEU HG   1 1 
       18 52821 2 2 110 LEU N    N  -2.349  -0.620 -16.303 1.00 . B H . 144 LEU N    1 1 
       18 52822 2 2 110 LEU O    O  -4.330   2.127 -16.811 1.00 . B H . 144 LEU O    1 1 
       18 52823 2 2 111 PHE C    C  -3.317   3.309 -14.013 1.00 . B H . 145 PHE C    1 1 
       18 52824 2 2 111 PHE CA   C  -4.468   2.292 -14.052 1.00 . B H . 145 PHE CA   1 1 
       18 52825 2 2 111 PHE CB   C  -4.900   1.894 -12.635 1.00 . B H . 145 PHE CB   1 1 
       18 52826 2 2 111 PHE CD1  C  -6.550   0.046 -13.060 1.00 . B H . 145 PHE CD1  1 1 
       18 52827 2 2 111 PHE CD2  C  -7.322   2.025 -11.982 1.00 . B H . 145 PHE CD2  1 1 
       18 52828 2 2 111 PHE CE1  C  -7.819  -0.495 -12.984 1.00 . B H . 145 PHE CE1  1 1 
       18 52829 2 2 111 PHE CE2  C  -8.594   1.490 -11.904 1.00 . B H . 145 PHE CE2  1 1 
       18 52830 2 2 111 PHE CG   C  -6.286   1.311 -12.560 1.00 . B H . 145 PHE CG   1 1 
       18 52831 2 2 111 PHE CZ   C  -8.843   0.229 -12.406 1.00 . B H . 145 PHE CZ   1 1 
       18 52832 2 2 111 PHE H    H  -3.848   0.276 -14.334 1.00 . B H . 145 PHE H    1 1 
       18 52833 2 2 111 PHE HA   H  -5.308   2.749 -14.556 1.00 . B H . 145 PHE HA   1 1 
       18 52834 2 2 111 PHE HB2  H  -4.216   1.153 -12.256 1.00 . B H . 145 PHE HB2  1 1 
       18 52835 2 2 111 PHE HB3  H  -4.868   2.763 -11.997 1.00 . B H . 145 PHE HB3  1 1 
       18 52836 2 2 111 PHE HD1  H  -5.751  -0.520 -13.513 1.00 . B H . 145 PHE HD1  1 1 
       18 52837 2 2 111 PHE HD2  H  -7.129   3.010 -11.591 1.00 . B H . 145 PHE HD2  1 1 
       18 52838 2 2 111 PHE HE1  H  -8.010  -1.483 -13.378 1.00 . B H . 145 PHE HE1  1 1 
       18 52839 2 2 111 PHE HE2  H  -9.394   2.058 -11.451 1.00 . B H . 145 PHE HE2  1 1 
       18 52840 2 2 111 PHE HZ   H  -9.836  -0.191 -12.346 1.00 . B H . 145 PHE HZ   1 1 
       18 52841 2 2 111 PHE N    N  -4.091   1.108 -14.814 1.00 . B H . 145 PHE N    1 1 
       18 52842 2 2 111 PHE O    O  -3.558   4.516 -13.957 1.00 . B H . 145 PHE O    1 1 
       18 52843 2 2 112 SER C    C  -0.996   4.785 -15.109 1.00 . B H . 146 SER C    1 1 
       18 52844 2 2 112 SER CA   C  -0.878   3.692 -14.044 1.00 . B H . 146 SER CA   1 1 
       18 52845 2 2 112 SER CB   C   0.391   2.871 -14.291 1.00 . B H . 146 SER CB   1 1 
       18 52846 2 2 112 SER H    H  -1.939   1.833 -14.119 1.00 . B H . 146 SER H    1 1 
       18 52847 2 2 112 SER HA   H  -0.809   4.160 -13.062 1.00 . B H . 146 SER HA   1 1 
       18 52848 2 2 112 SER HB2  H   0.480   2.112 -13.527 1.00 . B H . 146 SER HB2  1 1 
       18 52849 2 2 112 SER HB3  H   0.327   2.399 -15.261 1.00 . B H . 146 SER HB3  1 1 
       18 52850 2 2 112 SER HG   H   2.334   3.140 -14.233 1.00 . B H . 146 SER HG   1 1 
       18 52851 2 2 112 SER N    N  -2.068   2.817 -14.061 1.00 . B H . 146 SER N    1 1 
       18 52852 2 2 112 SER O    O  -0.680   5.950 -14.855 1.00 . B H . 146 SER O    1 1 
       18 52853 2 2 112 SER OG   O   1.548   3.693 -14.255 1.00 . B H . 146 SER OG   1 1 
       18 52854 2 2 113 GLN C    C  -2.599   6.483 -17.002 1.00 . B H . 147 GLN C    1 1 
       18 52855 2 2 113 GLN CA   C  -1.658   5.343 -17.407 1.00 . B H . 147 GLN CA   1 1 
       18 52856 2 2 113 GLN CB   C  -2.217   4.620 -18.636 1.00 . B H . 147 GLN CB   1 1 
       18 52857 2 2 113 GLN CD   C  -1.836   2.666 -20.192 1.00 . B H . 147 GLN CD   1 1 
       18 52858 2 2 113 GLN CG   C  -1.193   3.757 -19.360 1.00 . B H . 147 GLN CG   1 1 
       18 52859 2 2 113 GLN H    H  -1.717   3.455 -16.433 1.00 . B H . 147 GLN H    1 1 
       18 52860 2 2 113 GLN HA   H  -0.693   5.761 -17.652 1.00 . B H . 147 GLN HA   1 1 
       18 52861 2 2 113 GLN HB2  H  -3.035   3.986 -18.325 1.00 . B H . 147 GLN HB2  1 1 
       18 52862 2 2 113 GLN HB3  H  -2.591   5.357 -19.333 1.00 . B H . 147 GLN HB3  1 1 
       18 52863 2 2 113 GLN HE21 H  -1.794   1.423 -18.639 1.00 . B H . 147 GLN HE21 1 1 
       18 52864 2 2 113 GLN HE22 H  -2.474   0.793 -20.101 1.00 . B H . 147 GLN HE22 1 1 
       18 52865 2 2 113 GLN HG2  H  -0.607   4.386 -20.013 1.00 . B H . 147 GLN HG2  1 1 
       18 52866 2 2 113 GLN HG3  H  -0.545   3.296 -18.629 1.00 . B H . 147 GLN HG3  1 1 
       18 52867 2 2 113 GLN N    N  -1.472   4.398 -16.300 1.00 . B H . 147 GLN N    1 1 
       18 52868 2 2 113 GLN NE2  N  -2.057   1.511 -19.585 1.00 . B H . 147 GLN NE2  1 1 
       18 52869 2 2 113 GLN O    O  -2.451   7.615 -17.463 1.00 . B H . 147 GLN O    1 1 
       18 52870 2 2 113 GLN OE1  O  -2.130   2.860 -21.370 1.00 . B H . 147 GLN OE1  1 1 
       18 52871 2 2 114 TYR C    C  -3.888   8.033 -14.535 1.00 . B H . 148 TYR C    1 1 
       18 52872 2 2 114 TYR CA   C  -4.513   7.166 -15.629 1.00 . B H . 148 TYR CA   1 1 
       18 52873 2 2 114 TYR CB   C  -5.766   6.468 -15.085 1.00 . B H . 148 TYR CB   1 1 
       18 52874 2 2 114 TYR CD1  C  -6.460   5.005 -17.027 1.00 . B H . 148 TYR CD1  1 1 
       18 52875 2 2 114 TYR CD2  C  -7.970   6.695 -16.286 1.00 . B H . 148 TYR CD2  1 1 
       18 52876 2 2 114 TYR CE1  C  -7.364   4.623 -18.002 1.00 . B H . 148 TYR CE1  1 1 
       18 52877 2 2 114 TYR CE2  C  -8.877   6.317 -17.256 1.00 . B H . 148 TYR CE2  1 1 
       18 52878 2 2 114 TYR CG   C  -6.748   6.047 -16.154 1.00 . B H . 148 TYR CG   1 1 
       18 52879 2 2 114 TYR CZ   C  -8.570   5.282 -18.112 1.00 . B H . 148 TYR CZ   1 1 
       18 52880 2 2 114 TYR H    H  -3.609   5.258 -15.781 1.00 . B H . 148 TYR H    1 1 
       18 52881 2 2 114 TYR HA   H  -4.793   7.800 -16.457 1.00 . B H . 148 TYR HA   1 1 
       18 52882 2 2 114 TYR HB2  H  -5.466   5.581 -14.548 1.00 . B H . 148 TYR HB2  1 1 
       18 52883 2 2 114 TYR HB3  H  -6.277   7.134 -14.405 1.00 . B H . 148 TYR HB3  1 1 
       18 52884 2 2 114 TYR HD1  H  -5.514   4.490 -16.938 1.00 . B H . 148 TYR HD1  1 1 
       18 52885 2 2 114 TYR HD2  H  -8.207   7.506 -15.614 1.00 . B H . 148 TYR HD2  1 1 
       18 52886 2 2 114 TYR HE1  H  -7.123   3.812 -18.673 1.00 . B H . 148 TYR HE1  1 1 
       18 52887 2 2 114 TYR HE2  H  -9.822   6.834 -17.343 1.00 . B H . 148 TYR HE2  1 1 
       18 52888 2 2 114 TYR HH   H -10.374   4.920 -18.707 1.00 . B H . 148 TYR HH   1 1 
       18 52889 2 2 114 TYR N    N  -3.554   6.175 -16.121 1.00 . B H . 148 TYR N    1 1 
       18 52890 2 2 114 TYR O    O  -4.197   9.217 -14.419 1.00 . B H . 148 TYR O    1 1 
       18 52891 2 2 114 TYR OH   O  -9.474   4.901 -19.078 1.00 . B H . 148 TYR OH   1 1 
       18 52892 2 2 115 GLY C    C  -1.228   7.371 -12.028 1.00 . B H . 149 GLY C    1 1 
       18 52893 2 2 115 GLY CA   C  -2.343   8.169 -12.672 1.00 . B H . 149 GLY CA   1 1 
       18 52894 2 2 115 GLY H    H  -2.794   6.487 -13.883 1.00 . B H . 149 GLY H    1 1 
       18 52895 2 2 115 GLY HA2  H  -1.930   9.080 -13.078 1.00 . B H . 149 GLY HA2  1 1 
       18 52896 2 2 115 GLY HA3  H  -3.073   8.421 -11.918 1.00 . B H . 149 GLY HA3  1 1 
       18 52897 2 2 115 GLY N    N  -3.004   7.436 -13.741 1.00 . B H . 149 GLY N    1 1 
       18 52898 2 2 115 GLY O    O  -1.231   6.140 -12.072 1.00 . B H . 149 GLY O    1 1 
       18 52899 2 2 116 ARG C    C   0.356   6.552  -9.587 1.00 . B H . 150 ARG C    1 1 
       18 52900 2 2 116 ARG CA   C   0.848   7.402 -10.762 1.00 . B H . 150 ARG CA   1 1 
       18 52901 2 2 116 ARG CB   C   1.875   8.437 -10.284 1.00 . B H . 150 ARG CB   1 1 
       18 52902 2 2 116 ARG CD   C   3.326   9.898 -11.747 1.00 . B H . 150 ARG CD   1 1 
       18 52903 2 2 116 ARG CG   C   3.125   8.508 -11.155 1.00 . B H . 150 ARG CG   1 1 
       18 52904 2 2 116 ARG CZ   C   5.257  11.270 -12.485 1.00 . B H . 150 ARG CZ   1 1 
       18 52905 2 2 116 ARG H    H  -0.323   9.043 -11.413 1.00 . B H . 150 ARG H    1 1 
       18 52906 2 2 116 ARG HA   H   1.317   6.751 -11.486 1.00 . B H . 150 ARG HA   1 1 
       18 52907 2 2 116 ARG HB2  H   1.410   9.412 -10.276 1.00 . B H . 150 ARG HB2  1 1 
       18 52908 2 2 116 ARG HB3  H   2.179   8.186  -9.278 1.00 . B H . 150 ARG HB3  1 1 
       18 52909 2 2 116 ARG HD2  H   2.972   9.891 -12.769 1.00 . B H . 150 ARG HD2  1 1 
       18 52910 2 2 116 ARG HD3  H   2.748  10.608 -11.171 1.00 . B H . 150 ARG HD3  1 1 
       18 52911 2 2 116 ARG HE   H   5.336   9.817 -11.127 1.00 . B H . 150 ARG HE   1 1 
       18 52912 2 2 116 ARG HG2  H   3.984   8.256 -10.553 1.00 . B H . 150 ARG HG2  1 1 
       18 52913 2 2 116 ARG HG3  H   3.029   7.794 -11.962 1.00 . B H . 150 ARG HG3  1 1 
       18 52914 2 2 116 ARG HH11 H   3.516  11.790 -13.352 1.00 . B H . 150 ARG HH11 1 1 
       18 52915 2 2 116 ARG HH12 H   4.896  12.702 -13.854 1.00 . B H . 150 ARG HH12 1 1 
       18 52916 2 2 116 ARG HH21 H   7.128  11.013 -11.791 1.00 . B H . 150 ARG HH21 1 1 
       18 52917 2 2 116 ARG HH22 H   6.940  12.255 -12.977 1.00 . B H . 150 ARG HH22 1 1 
       18 52918 2 2 116 ARG N    N  -0.272   8.066 -11.422 1.00 . B H . 150 ARG N    1 1 
       18 52919 2 2 116 ARG NE   N   4.739  10.303 -11.731 1.00 . B H . 150 ARG NE   1 1 
       18 52920 2 2 116 ARG NH1  N   4.495  11.977 -13.296 1.00 . B H . 150 ARG NH1  1 1 
       18 52921 2 2 116 ARG NH2  N   6.546  11.535 -12.411 1.00 . B H . 150 ARG NH2  1 1 
       18 52922 2 2 116 ARG O    O   0.098   7.071  -8.495 1.00 . B H . 150 ARG O    1 1 
       18 52923 2 2 117 ILE C    C   0.842   3.967  -7.787 1.00 . B H . 151 ILE C    1 1 
       18 52924 2 2 117 ILE CA   C  -0.267   4.335  -8.772 1.00 . B H . 151 ILE CA   1 1 
       18 52925 2 2 117 ILE CB   C  -0.811   3.014  -9.355 1.00 . B H . 151 ILE CB   1 1 
       18 52926 2 2 117 ILE CD1  C  -2.126   1.985 -11.236 1.00 . B H . 151 ILE CD1  1 1 
       18 52927 2 2 117 ILE CG1  C  -1.737   3.262 -10.535 1.00 . B H . 151 ILE CG1  1 1 
       18 52928 2 2 117 ILE CG2  C  -1.541   2.218  -8.287 1.00 . B H . 151 ILE CG2  1 1 
       18 52929 2 2 117 ILE H    H   0.411   4.885 -10.720 1.00 . B H . 151 ILE H    1 1 
       18 52930 2 2 117 ILE HA   H  -1.067   4.828  -8.238 1.00 . B H . 151 ILE HA   1 1 
       18 52931 2 2 117 ILE HB   H   0.031   2.426  -9.689 1.00 . B H . 151 ILE HB   1 1 
       18 52932 2 2 117 ILE HD11 H  -2.678   1.355 -10.556 1.00 . B H . 151 ILE HD11 1 1 
       18 52933 2 2 117 ILE HD12 H  -1.235   1.469 -11.563 1.00 . B H . 151 ILE HD12 1 1 
       18 52934 2 2 117 ILE HD13 H  -2.737   2.218 -12.087 1.00 . B H . 151 ILE HD13 1 1 
       18 52935 2 2 117 ILE HG12 H  -2.640   3.741 -10.185 1.00 . B H . 151 ILE HG12 1 1 
       18 52936 2 2 117 ILE HG13 H  -1.245   3.901 -11.251 1.00 . B H . 151 ILE HG13 1 1 
       18 52937 2 2 117 ILE HG21 H  -2.016   1.360  -8.740 1.00 . B H . 151 ILE HG21 1 1 
       18 52938 2 2 117 ILE HG22 H  -2.293   2.841  -7.825 1.00 . B H . 151 ILE HG22 1 1 
       18 52939 2 2 117 ILE HG23 H  -0.837   1.887  -7.540 1.00 . B H . 151 ILE HG23 1 1 
       18 52940 2 2 117 ILE N    N   0.212   5.243  -9.819 1.00 . B H . 151 ILE N    1 1 
       18 52941 2 2 117 ILE O    O   1.994   3.767  -8.171 1.00 . B H . 151 ILE O    1 1 
       18 52942 2 2 118 ILE C    C   1.486   1.940  -5.386 1.00 . B H . 152 ILE C    1 1 
       18 52943 2 2 118 ILE CA   C   1.405   3.464  -5.465 1.00 . B H . 152 ILE CA   1 1 
       18 52944 2 2 118 ILE CB   C   0.962   4.023  -4.094 1.00 . B H . 152 ILE CB   1 1 
       18 52945 2 2 118 ILE CD1  C   1.781   6.367  -4.695 1.00 . B H . 152 ILE CD1  1 1 
       18 52946 2 2 118 ILE CG1  C   0.633   5.517  -4.193 1.00 . B H . 152 ILE CG1  1 1 
       18 52947 2 2 118 ILE CG2  C   2.035   3.782  -3.042 1.00 . B H . 152 ILE CG2  1 1 
       18 52948 2 2 118 ILE H    H  -0.476   3.992  -6.275 1.00 . B H . 152 ILE H    1 1 
       18 52949 2 2 118 ILE HA   H   2.380   3.863  -5.709 1.00 . B H . 152 ILE HA   1 1 
       18 52950 2 2 118 ILE HB   H   0.074   3.490  -3.793 1.00 . B H . 152 ILE HB   1 1 
       18 52951 2 2 118 ILE HD11 H   1.968   6.142  -5.734 1.00 . B H . 152 ILE HD11 1 1 
       18 52952 2 2 118 ILE HD12 H   2.666   6.154  -4.114 1.00 . B H . 152 ILE HD12 1 1 
       18 52953 2 2 118 ILE HD13 H   1.527   7.413  -4.593 1.00 . B H . 152 ILE HD13 1 1 
       18 52954 2 2 118 ILE HG12 H  -0.197   5.652  -4.870 1.00 . B H . 152 ILE HG12 1 1 
       18 52955 2 2 118 ILE HG13 H   0.353   5.881  -3.214 1.00 . B H . 152 ILE HG13 1 1 
       18 52956 2 2 118 ILE HG21 H   1.800   4.350  -2.153 1.00 . B H . 152 ILE HG21 1 1 
       18 52957 2 2 118 ILE HG22 H   2.993   4.097  -3.427 1.00 . B H . 152 ILE HG22 1 1 
       18 52958 2 2 118 ILE HG23 H   2.071   2.731  -2.799 1.00 . B H . 152 ILE HG23 1 1 
       18 52959 2 2 118 ILE N    N   0.470   3.846  -6.516 1.00 . B H . 152 ILE N    1 1 
       18 52960 2 2 118 ILE O    O   2.571   1.359  -5.340 1.00 . B H . 152 ILE O    1 1 
       18 52961 2 2 119 THR C    C  -1.062  -0.639  -6.033 1.00 . B H . 153 THR C    1 1 
       18 52962 2 2 119 THR CA   C   0.215  -0.155  -5.336 1.00 . B H . 153 THR CA   1 1 
       18 52963 2 2 119 THR CB   C   0.233  -0.654  -3.886 1.00 . B H . 153 THR CB   1 1 
       18 52964 2 2 119 THR CG2  C   1.508  -0.320  -3.141 1.00 . B H . 153 THR CG2  1 1 
       18 52965 2 2 119 THR H    H  -0.509   1.833  -5.440 1.00 . B H . 153 THR H    1 1 
       18 52966 2 2 119 THR HA   H   1.069  -0.563  -5.858 1.00 . B H . 153 THR HA   1 1 
       18 52967 2 2 119 THR HB   H   0.127  -1.731  -3.890 1.00 . B H . 153 THR HB   1 1 
       18 52968 2 2 119 THR HG1  H  -0.620   0.778  -2.852 1.00 . B H . 153 THR HG1  1 1 
       18 52969 2 2 119 THR HG21 H   1.658   0.749  -3.143 1.00 . B H . 153 THR HG21 1 1 
       18 52970 2 2 119 THR HG22 H   2.345  -0.800  -3.627 1.00 . B H . 153 THR HG22 1 1 
       18 52971 2 2 119 THR HG23 H   1.432  -0.671  -2.123 1.00 . B H . 153 THR HG23 1 1 
       18 52972 2 2 119 THR N    N   0.316   1.304  -5.389 1.00 . B H . 153 THR N    1 1 
       18 52973 2 2 119 THR O    O  -2.000   0.130  -6.252 1.00 . B H . 153 THR O    1 1 
       18 52974 2 2 119 THR OG1  O  -0.848  -0.106  -3.153 1.00 . B H . 153 THR OG1  1 1 
       18 52975 2 2 120 SER C    C  -2.219  -4.030  -6.888 1.00 . B H . 154 SER C    1 1 
       18 52976 2 2 120 SER CA   C  -2.248  -2.515  -7.044 1.00 . B H . 154 SER CA   1 1 
       18 52977 2 2 120 SER CB   C  -2.284  -2.117  -8.525 1.00 . B H . 154 SER CB   1 1 
       18 52978 2 2 120 SER H    H  -0.315  -2.484  -6.179 1.00 . B H . 154 SER H    1 1 
       18 52979 2 2 120 SER HA   H  -3.137  -2.138  -6.559 1.00 . B H . 154 SER HA   1 1 
       18 52980 2 2 120 SER HB2  H  -3.294  -1.851  -8.797 1.00 . B H . 154 SER HB2  1 1 
       18 52981 2 2 120 SER HB3  H  -1.637  -1.265  -8.679 1.00 . B H . 154 SER HB3  1 1 
       18 52982 2 2 120 SER HG   H  -2.509  -3.343 -10.041 1.00 . B H . 154 SER HG   1 1 
       18 52983 2 2 120 SER N    N  -1.090  -1.918  -6.380 1.00 . B H . 154 SER N    1 1 
       18 52984 2 2 120 SER O    O  -1.146  -4.623  -6.749 1.00 . B H . 154 SER O    1 1 
       18 52985 2 2 120 SER OG   O  -1.849  -3.176  -9.363 1.00 . B H . 154 SER OG   1 1 
       18 52986 2 2 121 ARG C    C  -4.849  -6.696  -6.920 1.00 . B H . 155 ARG C    1 1 
       18 52987 2 2 121 ARG CA   C  -3.441  -6.128  -6.754 1.00 . B H . 155 ARG CA   1 1 
       18 52988 2 2 121 ARG CB   C  -2.876  -6.546  -5.389 1.00 . B H . 155 ARG CB   1 1 
       18 52989 2 2 121 ARG CD   C  -1.384  -8.103  -4.087 1.00 . B H . 155 ARG CD   1 1 
       18 52990 2 2 121 ARG CG   C  -1.901  -7.715  -5.464 1.00 . B H . 155 ARG CG   1 1 
       18 52991 2 2 121 ARG CZ   C   0.750  -8.007  -2.839 1.00 . B H . 155 ARG CZ   1 1 
       18 52992 2 2 121 ARG H    H  -4.223  -4.139  -7.017 1.00 . B H . 155 ARG H    1 1 
       18 52993 2 2 121 ARG HA   H  -2.817  -6.555  -7.524 1.00 . B H . 155 ARG HA   1 1 
       18 52994 2 2 121 ARG HB2  H  -2.361  -5.703  -4.952 1.00 . B H . 155 ARG HB2  1 1 
       18 52995 2 2 121 ARG HB3  H  -3.696  -6.828  -4.743 1.00 . B H . 155 ARG HB3  1 1 
       18 52996 2 2 121 ARG HD2  H  -2.015  -7.645  -3.338 1.00 . B H . 155 ARG HD2  1 1 
       18 52997 2 2 121 ARG HD3  H  -1.432  -9.179  -3.989 1.00 . B H . 155 ARG HD3  1 1 
       18 52998 2 2 121 ARG HE   H   0.389  -7.069  -4.556 1.00 . B H . 155 ARG HE   1 1 
       18 52999 2 2 121 ARG HG2  H  -2.404  -8.566  -5.898 1.00 . B H . 155 ARG HG2  1 1 
       18 53000 2 2 121 ARG HG3  H  -1.065  -7.434  -6.088 1.00 . B H . 155 ARG HG3  1 1 
       18 53001 2 2 121 ARG HH11 H  -0.654  -9.166  -1.971 1.00 . B H . 155 ARG HH11 1 1 
       18 53002 2 2 121 ARG HH12 H   0.850  -9.067  -1.128 1.00 . B H . 155 ARG HH12 1 1 
       18 53003 2 2 121 ARG HH21 H   2.344  -6.935  -3.445 1.00 . B H . 155 ARG HH21 1 1 
       18 53004 2 2 121 ARG HH22 H   2.549  -7.792  -1.958 1.00 . B H . 155 ARG HH22 1 1 
       18 53005 2 2 121 ARG N    N  -3.388  -4.663  -6.904 1.00 . B H . 155 ARG N    1 1 
       18 53006 2 2 121 ARG NE   N   0.000  -7.663  -3.879 1.00 . B H . 155 ARG NE   1 1 
       18 53007 2 2 121 ARG NH1  N   0.277  -8.811  -1.903 1.00 . B H . 155 ARG NH1  1 1 
       18 53008 2 2 121 ARG NH2  N   1.981  -7.541  -2.739 1.00 . B H . 155 ARG NH2  1 1 
       18 53009 2 2 121 ARG O    O  -5.806  -5.967  -7.164 1.00 . B H . 155 ARG O    1 1 
       18 53010 2 2 122 ILE C    C  -6.328  -9.806  -5.814 1.00 . B H . 156 ILE C    1 1 
       18 53011 2 2 122 ILE CA   C  -6.210  -8.740  -6.912 1.00 . B H . 156 ILE CA   1 1 
       18 53012 2 2 122 ILE CB   C  -6.318  -9.421  -8.299 1.00 . B H . 156 ILE CB   1 1 
       18 53013 2 2 122 ILE CD1  C  -5.273  -8.855 -10.555 1.00 . B H . 156 ILE CD1  1 1 
       18 53014 2 2 122 ILE CG1  C  -6.167  -8.390  -9.424 1.00 . B H . 156 ILE CG1  1 1 
       18 53015 2 2 122 ILE CG2  C  -7.636 -10.168  -8.440 1.00 . B H . 156 ILE CG2  1 1 
       18 53016 2 2 122 ILE H    H  -4.132  -8.528  -6.598 1.00 . B H . 156 ILE H    1 1 
       18 53017 2 2 122 ILE HA   H  -7.018  -8.032  -6.809 1.00 . B H . 156 ILE HA   1 1 
       18 53018 2 2 122 ILE HB   H  -5.518 -10.142  -8.378 1.00 . B H . 156 ILE HB   1 1 
       18 53019 2 2 122 ILE HD11 H  -5.633  -9.800 -10.937 1.00 . B H . 156 ILE HD11 1 1 
       18 53020 2 2 122 ILE HD12 H  -4.264  -8.975 -10.191 1.00 . B H . 156 ILE HD12 1 1 
       18 53021 2 2 122 ILE HD13 H  -5.285  -8.121 -11.347 1.00 . B H . 156 ILE HD13 1 1 
       18 53022 2 2 122 ILE HG12 H  -7.141  -8.178  -9.839 1.00 . B H . 156 ILE HG12 1 1 
       18 53023 2 2 122 ILE HG13 H  -5.749  -7.481  -9.020 1.00 . B H . 156 ILE HG13 1 1 
       18 53024 2 2 122 ILE HG21 H  -7.584 -10.831  -9.291 1.00 . B H . 156 ILE HG21 1 1 
       18 53025 2 2 122 ILE HG22 H  -8.438  -9.460  -8.586 1.00 . B H . 156 ILE HG22 1 1 
       18 53026 2 2 122 ILE HG23 H  -7.823 -10.743  -7.546 1.00 . B H . 156 ILE HG23 1 1 
       18 53027 2 2 122 ILE N    N  -4.945  -8.018  -6.786 1.00 . B H . 156 ILE N    1 1 
       18 53028 2 2 122 ILE O    O  -5.376 -10.547  -5.563 1.00 . B H . 156 ILE O    1 1 
       18 53029 2 2 123 LEU C    C  -8.338 -12.154  -4.643 1.00 . B H . 157 LEU C    1 1 
       18 53030 2 2 123 LEU CA   C  -7.693 -10.872  -4.092 1.00 . B H . 157 LEU CA   1 1 
       18 53031 2 2 123 LEU CB   C  -8.529 -10.288  -2.930 1.00 . B H . 157 LEU CB   1 1 
       18 53032 2 2 123 LEU CD1  C -10.638 -10.510  -1.591 1.00 . B H . 157 LEU CD1  1 1 
       18 53033 2 2 123 LEU CD2  C -10.721  -9.673  -3.931 1.00 . B H . 157 LEU CD2  1 1 
       18 53034 2 2 123 LEU CG   C -10.023 -10.608  -2.971 1.00 . B H . 157 LEU CG   1 1 
       18 53035 2 2 123 LEU H    H  -8.222  -9.265  -5.396 1.00 . B H . 157 LEU H    1 1 
       18 53036 2 2 123 LEU HA   H  -6.715 -11.131  -3.710 1.00 . B H . 157 LEU HA   1 1 
       18 53037 2 2 123 LEU HB2  H  -8.130 -10.661  -1.994 1.00 . B H . 157 LEU HB2  1 1 
       18 53038 2 2 123 LEU HB3  H  -8.416  -9.214  -2.937 1.00 . B H . 157 LEU HB3  1 1 
       18 53039 2 2 123 LEU HD11 H -10.849  -9.477  -1.365 1.00 . B H . 157 LEU HD11 1 1 
       18 53040 2 2 123 LEU HD12 H  -9.949 -10.906  -0.862 1.00 . B H . 157 LEU HD12 1 1 
       18 53041 2 2 123 LEU HD13 H -11.555 -11.078  -1.565 1.00 . B H . 157 LEU HD13 1 1 
       18 53042 2 2 123 LEU HD21 H -10.250  -9.737  -4.898 1.00 . B H . 157 LEU HD21 1 1 
       18 53043 2 2 123 LEU HD22 H -10.647  -8.662  -3.563 1.00 . B H . 157 LEU HD22 1 1 
       18 53044 2 2 123 LEU HD23 H -11.759  -9.952  -4.014 1.00 . B H . 157 LEU HD23 1 1 
       18 53045 2 2 123 LEU HG   H -10.164 -11.617  -3.324 1.00 . B H . 157 LEU HG   1 1 
       18 53046 2 2 123 LEU N    N  -7.491  -9.883  -5.157 1.00 . B H . 157 LEU N    1 1 
       18 53047 2 2 123 LEU O    O  -9.445 -12.136  -5.200 1.00 . B H . 157 LEU O    1 1 
       18 53048 2 2 124 LEU C    C  -7.345 -15.706  -4.244 1.00 . B H . 158 LEU C    1 1 
       18 53049 2 2 124 LEU CA   C  -8.096 -14.570  -4.947 1.00 . B H . 158 LEU CA   1 1 
       18 53050 2 2 124 LEU CB   C  -7.953 -14.699  -6.467 1.00 . B H . 158 LEU CB   1 1 
       18 53051 2 2 124 LEU CD1  C  -9.738 -15.759  -7.879 1.00 . B H . 158 LEU CD1  1 1 
       18 53052 2 2 124 LEU CD2  C  -7.424 -16.697  -7.887 1.00 . B H . 158 LEU CD2  1 1 
       18 53053 2 2 124 LEU CG   C  -8.490 -16.009  -7.051 1.00 . B H . 158 LEU CG   1 1 
       18 53054 2 2 124 LEU H    H  -6.755 -13.207  -4.044 1.00 . B H . 158 LEU H    1 1 
       18 53055 2 2 124 LEU HA   H  -9.141 -14.644  -4.689 1.00 . B H . 158 LEU HA   1 1 
       18 53056 2 2 124 LEU HB2  H  -8.479 -13.876  -6.930 1.00 . B H . 158 LEU HB2  1 1 
       18 53057 2 2 124 LEU HB3  H  -6.905 -14.622  -6.717 1.00 . B H . 158 LEU HB3  1 1 
       18 53058 2 2 124 LEU HD11 H -10.255 -16.692  -8.040 1.00 . B H . 158 LEU HD11 1 1 
       18 53059 2 2 124 LEU HD12 H  -9.458 -15.334  -8.831 1.00 . B H . 158 LEU HD12 1 1 
       18 53060 2 2 124 LEU HD13 H -10.386 -15.074  -7.356 1.00 . B H . 158 LEU HD13 1 1 
       18 53061 2 2 124 LEU HD21 H  -7.210 -16.101  -8.761 1.00 . B H . 158 LEU HD21 1 1 
       18 53062 2 2 124 LEU HD22 H  -7.778 -17.670  -8.193 1.00 . B H . 158 LEU HD22 1 1 
       18 53063 2 2 124 LEU HD23 H  -6.524 -16.811  -7.300 1.00 . B H . 158 LEU HD23 1 1 
       18 53064 2 2 124 LEU HG   H  -8.757 -16.673  -6.242 1.00 . B H . 158 LEU HG   1 1 
       18 53065 2 2 124 LEU N    N  -7.623 -13.266  -4.488 1.00 . B H . 158 LEU N    1 1 
       18 53066 2 2 124 LEU O    O  -6.403 -16.271  -4.804 1.00 . B H . 158 LEU O    1 1 
       18 53067 2 2 125 ASP C    C  -7.780 -18.467  -2.590 1.00 . B H . 159 ASP C    1 1 
       18 53068 2 2 125 ASP CA   C  -7.119 -17.121  -2.277 1.00 . B H . 159 ASP CA   1 1 
       18 53069 2 2 125 ASP CB   C  -7.163 -16.834  -0.771 1.00 . B H . 159 ASP CB   1 1 
       18 53070 2 2 125 ASP CG   C  -6.228 -17.733   0.017 1.00 . B H . 159 ASP CG   1 1 
       18 53071 2 2 125 ASP H    H  -8.524 -15.570  -2.621 1.00 . B H . 159 ASP H    1 1 
       18 53072 2 2 125 ASP HA   H  -6.086 -17.165  -2.593 1.00 . B H . 159 ASP HA   1 1 
       18 53073 2 2 125 ASP HB2  H  -6.875 -15.808  -0.596 1.00 . B H . 159 ASP HB2  1 1 
       18 53074 2 2 125 ASP HB3  H  -8.168 -16.987  -0.410 1.00 . B H . 159 ASP HB3  1 1 
       18 53075 2 2 125 ASP N    N  -7.764 -16.045  -3.025 1.00 . B H . 159 ASP N    1 1 
       18 53076 2 2 125 ASP O    O  -8.963 -18.528  -2.934 1.00 . B H . 159 ASP O    1 1 
       18 53077 2 2 125 ASP OD1  O  -6.625 -18.880   0.321 1.00 . B H . 159 ASP OD1  1 1 
       18 53078 2 2 125 ASP OD2  O  -5.104 -17.296   0.332 1.00 . B H . 159 ASP OD2  1 1 
       18 53079 2 2 126 GLN C    C  -6.834 -21.925  -1.854 1.00 . B H . 160 GLN C    1 1 
       18 53080 2 2 126 GLN CA   C  -7.512 -20.884  -2.754 1.00 . B H . 160 GLN CA   1 1 
       18 53081 2 2 126 GLN CB   C  -7.286 -21.225  -4.231 1.00 . B H . 160 GLN CB   1 1 
       18 53082 2 2 126 GLN CD   C  -7.763 -23.333  -5.546 1.00 . B H . 160 GLN CD   1 1 
       18 53083 2 2 126 GLN CG   C  -8.352 -22.140  -4.820 1.00 . B H . 160 GLN CG   1 1 
       18 53084 2 2 126 GLN H    H  -6.071 -19.428  -2.206 1.00 . B H . 160 GLN H    1 1 
       18 53085 2 2 126 GLN HA   H  -8.572 -20.888  -2.550 1.00 . B H . 160 GLN HA   1 1 
       18 53086 2 2 126 GLN HB2  H  -7.275 -20.307  -4.802 1.00 . B H . 160 GLN HB2  1 1 
       18 53087 2 2 126 GLN HB3  H  -6.327 -21.713  -4.333 1.00 . B H . 160 GLN HB3  1 1 
       18 53088 2 2 126 GLN HE21 H  -6.959 -23.994  -3.851 1.00 . B H . 160 GLN HE21 1 1 
       18 53089 2 2 126 GLN HE22 H  -6.671 -24.961  -5.257 1.00 . B H . 160 GLN HE22 1 1 
       18 53090 2 2 126 GLN HG2  H  -8.981 -22.502  -4.021 1.00 . B H . 160 GLN HG2  1 1 
       18 53091 2 2 126 GLN HG3  H  -8.950 -21.573  -5.518 1.00 . B H . 160 GLN HG3  1 1 
       18 53092 2 2 126 GLN N    N  -7.007 -19.541  -2.478 1.00 . B H . 160 GLN N    1 1 
       18 53093 2 2 126 GLN NE2  N  -7.060 -24.182  -4.812 1.00 . B H . 160 GLN NE2  1 1 
       18 53094 2 2 126 GLN O    O  -6.577 -23.056  -2.279 1.00 . B H . 160 GLN O    1 1 
       18 53095 2 2 126 GLN OE1  O  -7.935 -23.488  -6.754 1.00 . B H . 160 GLN OE1  1 1 
       18 53096 2 2 127 ALA C    C  -6.247 -22.108   1.795 1.00 . B H . 161 ALA C    1 1 
       18 53097 2 2 127 ALA CA   C  -5.884 -22.427   0.339 1.00 . B H . 161 ALA CA   1 1 
       18 53098 2 2 127 ALA CB   C  -4.375 -22.366   0.144 1.00 . B H . 161 ALA CB   1 1 
       18 53099 2 2 127 ALA H    H  -6.766 -20.613  -0.335 1.00 . B H . 161 ALA H    1 1 
       18 53100 2 2 127 ALA HA   H  -6.205 -23.435   0.119 1.00 . B H . 161 ALA HA   1 1 
       18 53101 2 2 127 ALA HB1  H  -4.113 -22.850  -0.787 1.00 . B H . 161 ALA HB1  1 1 
       18 53102 2 2 127 ALA HB2  H  -3.884 -22.872   0.962 1.00 . B H . 161 ALA HB2  1 1 
       18 53103 2 2 127 ALA HB3  H  -4.057 -21.334   0.114 1.00 . B H . 161 ALA HB3  1 1 
       18 53104 2 2 127 ALA N    N  -6.541 -21.531  -0.613 1.00 . B H . 161 ALA N    1 1 
       18 53105 2 2 127 ALA O    O  -6.452 -23.019   2.598 1.00 . B H . 161 ALA O    1 1 
       18 53106 2 2 128 THR C    C  -7.863 -19.499   3.587 1.00 . B H . 162 THR C    1 1 
       18 53107 2 2 128 THR CA   C  -6.628 -20.404   3.512 1.00 . B H . 162 THR CA   1 1 
       18 53108 2 2 128 THR CB   C  -5.431 -19.689   4.150 1.00 . B H . 162 THR CB   1 1 
       18 53109 2 2 128 THR CG2  C  -4.132 -20.457   4.030 1.00 . B H . 162 THR CG2  1 1 
       18 53110 2 2 128 THR H    H  -6.120 -20.131   1.460 1.00 . B H . 162 THR H    1 1 
       18 53111 2 2 128 THR HA   H  -6.833 -21.298   4.079 1.00 . B H . 162 THR HA   1 1 
       18 53112 2 2 128 THR HB   H  -5.633 -19.550   5.204 1.00 . B H . 162 THR HB   1 1 
       18 53113 2 2 128 THR HG1  H  -4.938 -18.510   2.655 1.00 . B H . 162 THR HG1  1 1 
       18 53114 2 2 128 THR HG21 H  -3.448 -20.127   4.797 1.00 . B H . 162 THR HG21 1 1 
       18 53115 2 2 128 THR HG22 H  -3.696 -20.277   3.059 1.00 . B H . 162 THR HG22 1 1 
       18 53116 2 2 128 THR HG23 H  -4.325 -21.513   4.148 1.00 . B H . 162 THR HG23 1 1 
       18 53117 2 2 128 THR N    N  -6.307 -20.819   2.139 1.00 . B H . 162 THR N    1 1 
       18 53118 2 2 128 THR O    O  -8.586 -19.524   4.584 1.00 . B H . 162 THR O    1 1 
       18 53119 2 2 128 THR OG1  O  -5.228 -18.412   3.569 1.00 . B H . 162 THR OG1  1 1 
       18 53120 2 2 129 GLY C    C -10.335 -18.221   1.577 1.00 . B H . 163 GLY C    1 1 
       18 53121 2 2 129 GLY CA   C  -9.243 -17.796   2.542 1.00 . B H . 163 GLY CA   1 1 
       18 53122 2 2 129 GLY H    H  -7.488 -18.709   1.776 1.00 . B H . 163 GLY H    1 1 
       18 53123 2 2 129 GLY HA2  H  -9.660 -17.761   3.538 1.00 . B H . 163 GLY HA2  1 1 
       18 53124 2 2 129 GLY HA3  H  -8.906 -16.805   2.272 1.00 . B H . 163 GLY HA3  1 1 
       18 53125 2 2 129 GLY N    N  -8.099 -18.696   2.546 1.00 . B H . 163 GLY N    1 1 
       18 53126 2 2 129 GLY O    O -10.972 -19.256   1.773 1.00 . B H . 163 GLY O    1 1 
       18 53127 2 2 130 VAL C    C -11.247 -17.144  -1.834 1.00 . B H . 164 VAL C    1 1 
       18 53128 2 2 130 VAL CA   C -11.595 -17.719  -0.458 1.00 . B H . 164 VAL CA   1 1 
       18 53129 2 2 130 VAL CB   C -12.979 -17.164  -0.039 1.00 . B H . 164 VAL CB   1 1 
       18 53130 2 2 130 VAL CG1  C -14.088 -17.832  -0.838 1.00 . B H . 164 VAL CG1  1 1 
       18 53131 2 2 130 VAL CG2  C -13.226 -17.345   1.453 1.00 . B H . 164 VAL CG2  1 1 
       18 53132 2 2 130 VAL H    H -10.019 -16.605   0.433 1.00 . B H . 164 VAL H    1 1 
       18 53133 2 2 130 VAL HA   H -11.674 -18.794  -0.539 1.00 . B H . 164 VAL HA   1 1 
       18 53134 2 2 130 VAL HB   H -12.998 -16.108  -0.260 1.00 . B H . 164 VAL HB   1 1 
       18 53135 2 2 130 VAL HG11 H -14.005 -17.549  -1.877 1.00 . B H . 164 VAL HG11 1 1 
       18 53136 2 2 130 VAL HG12 H -15.047 -17.518  -0.454 1.00 . B H . 164 VAL HG12 1 1 
       18 53137 2 2 130 VAL HG13 H -13.999 -18.905  -0.748 1.00 . B H . 164 VAL HG13 1 1 
       18 53138 2 2 130 VAL HG21 H -14.231 -17.031   1.692 1.00 . B H . 164 VAL HG21 1 1 
       18 53139 2 2 130 VAL HG22 H -12.520 -16.748   2.011 1.00 . B H . 164 VAL HG22 1 1 
       18 53140 2 2 130 VAL HG23 H -13.103 -18.386   1.715 1.00 . B H . 164 VAL HG23 1 1 
       18 53141 2 2 130 VAL N    N -10.559 -17.417   0.535 1.00 . B H . 164 VAL N    1 1 
       18 53142 2 2 130 VAL O    O -10.548 -16.133  -1.943 1.00 . B H . 164 VAL O    1 1 
       18 53143 2 2 131 SER C    C -12.494 -16.210  -4.611 1.00 . B H . 165 SER C    1 1 
       18 53144 2 2 131 SER CA   C -11.530 -17.342  -4.256 1.00 . B H . 165 SER CA   1 1 
       18 53145 2 2 131 SER CB   C -11.696 -18.509  -5.238 1.00 . B H . 165 SER CB   1 1 
       18 53146 2 2 131 SER H    H -12.323 -18.575  -2.726 1.00 . B H . 165 SER H    1 1 
       18 53147 2 2 131 SER HA   H -10.517 -16.971  -4.317 1.00 . B H . 165 SER HA   1 1 
       18 53148 2 2 131 SER HB2  H -12.052 -18.132  -6.186 1.00 . B H . 165 SER HB2  1 1 
       18 53149 2 2 131 SER HB3  H -10.740 -18.993  -5.380 1.00 . B H . 165 SER HB3  1 1 
       18 53150 2 2 131 SER HG   H -12.181 -20.303  -4.595 1.00 . B H . 165 SER HG   1 1 
       18 53151 2 2 131 SER N    N -11.761 -17.788  -2.881 1.00 . B H . 165 SER N    1 1 
       18 53152 2 2 131 SER O    O -13.717 -16.379  -4.559 1.00 . B H . 165 SER O    1 1 
       18 53153 2 2 131 SER OG   O -12.628 -19.465  -4.750 1.00 . B H . 165 SER OG   1 1 
       18 53154 2 2 132 ARG C    C -12.510 -13.393  -6.698 1.00 . B H . 166 ARG C    1 1 
       18 53155 2 2 132 ARG CA   C -12.768 -13.877  -5.272 1.00 . B H . 166 ARG CA   1 1 
       18 53156 2 2 132 ARG CB   C -12.500 -12.746  -4.270 1.00 . B H . 166 ARG CB   1 1 
       18 53157 2 2 132 ARG CD   C -13.328 -14.120  -2.320 1.00 . B H . 166 ARG CD   1 1 
       18 53158 2 2 132 ARG CG   C -13.401 -12.783  -3.044 1.00 . B H . 166 ARG CG   1 1 
       18 53159 2 2 132 ARG CZ   C -15.664 -14.884  -2.058 1.00 . B H . 166 ARG CZ   1 1 
       18 53160 2 2 132 ARG H    H -10.971 -14.954  -4.942 1.00 . B H . 166 ARG H    1 1 
       18 53161 2 2 132 ARG HA   H -13.804 -14.172  -5.193 1.00 . B H . 166 ARG HA   1 1 
       18 53162 2 2 132 ARG HB2  H -11.472 -12.810  -3.938 1.00 . B H . 166 ARG HB2  1 1 
       18 53163 2 2 132 ARG HB3  H -12.648 -11.796  -4.767 1.00 . B H . 166 ARG HB3  1 1 
       18 53164 2 2 132 ARG HD2  H -12.418 -14.626  -2.614 1.00 . B H . 166 ARG HD2  1 1 
       18 53165 2 2 132 ARG HD3  H -13.307 -13.938  -1.255 1.00 . B H . 166 ARG HD3  1 1 
       18 53166 2 2 132 ARG HE   H -14.356 -15.647  -3.354 1.00 . B H . 166 ARG HE   1 1 
       18 53167 2 2 132 ARG HG2  H -13.094 -12.005  -2.366 1.00 . B H . 166 ARG HG2  1 1 
       18 53168 2 2 132 ARG HG3  H -14.421 -12.608  -3.356 1.00 . B H . 166 ARG HG3  1 1 
       18 53169 2 2 132 ARG HH11 H -15.136 -13.420  -0.786 1.00 . B H . 166 ARG HH11 1 1 
       18 53170 2 2 132 ARG HH12 H -16.772 -13.954  -0.658 1.00 . B H . 166 ARG HH12 1 1 
       18 53171 2 2 132 ARG HH21 H -16.482 -16.338  -3.180 1.00 . B H . 166 ARG HH21 1 1 
       18 53172 2 2 132 ARG HH22 H -17.539 -15.614  -2.017 1.00 . B H . 166 ARG HH22 1 1 
       18 53173 2 2 132 ARG N    N -11.946 -15.042  -4.940 1.00 . B H . 166 ARG N    1 1 
       18 53174 2 2 132 ARG NE   N -14.478 -14.972  -2.641 1.00 . B H . 166 ARG NE   1 1 
       18 53175 2 2 132 ARG NH1  N -15.874 -14.016  -1.089 1.00 . B H . 166 ARG NH1  1 1 
       18 53176 2 2 132 ARG NH2  N -16.641 -15.676  -2.449 1.00 . B H . 166 ARG NH2  1 1 
       18 53177 2 2 132 ARG O    O -13.370 -13.523  -7.570 1.00 . B H . 166 ARG O    1 1 
       18 53178 2 2 133 GLY C    C -11.175 -10.818  -8.381 1.00 . B H . 167 GLY C    1 1 
       18 53179 2 2 133 GLY CA   C -10.981 -12.322  -8.250 1.00 . B H . 167 GLY CA   1 1 
       18 53180 2 2 133 GLY H    H -10.677 -12.744  -6.188 1.00 . B H . 167 GLY H    1 1 
       18 53181 2 2 133 GLY HA2  H  -9.947 -12.556  -8.455 1.00 . B H . 167 GLY HA2  1 1 
       18 53182 2 2 133 GLY HA3  H -11.601 -12.816  -8.984 1.00 . B H . 167 GLY HA3  1 1 
       18 53183 2 2 133 GLY N    N -11.325 -12.827  -6.927 1.00 . B H . 167 GLY N    1 1 
       18 53184 2 2 133 GLY O    O -11.282 -10.300  -9.492 1.00 . B H . 167 GLY O    1 1 
       18 53185 2 2 134 VAL C    C -10.015  -7.972  -7.241 1.00 . B H . 168 VAL C    1 1 
       18 53186 2 2 134 VAL CA   C -11.371  -8.657  -7.267 1.00 . B H . 168 VAL CA   1 1 
       18 53187 2 2 134 VAL CB   C -12.219  -8.130  -6.090 1.00 . B H . 168 VAL CB   1 1 
       18 53188 2 2 134 VAL CG1  C -12.688  -6.719  -6.368 1.00 . B H . 168 VAL CG1  1 1 
       18 53189 2 2 134 VAL CG2  C -13.401  -9.049  -5.814 1.00 . B H . 168 VAL CG2  1 1 
       18 53190 2 2 134 VAL H    H -11.103 -10.575  -6.393 1.00 . B H . 168 VAL H    1 1 
       18 53191 2 2 134 VAL HA   H -11.872  -8.393  -8.188 1.00 . B H . 168 VAL HA   1 1 
       18 53192 2 2 134 VAL HB   H -11.599  -8.090  -5.212 1.00 . B H . 168 VAL HB   1 1 
       18 53193 2 2 134 VAL HG11 H -12.652  -6.148  -5.454 1.00 . B H . 168 VAL HG11 1 1 
       18 53194 2 2 134 VAL HG12 H -13.699  -6.741  -6.740 1.00 . B H . 168 VAL HG12 1 1 
       18 53195 2 2 134 VAL HG13 H -12.045  -6.260  -7.100 1.00 . B H . 168 VAL HG13 1 1 
       18 53196 2 2 134 VAL HG21 H -14.254  -8.458  -5.516 1.00 . B H . 168 VAL HG21 1 1 
       18 53197 2 2 134 VAL HG22 H -13.147  -9.737  -5.023 1.00 . B H . 168 VAL HG22 1 1 
       18 53198 2 2 134 VAL HG23 H -13.643  -9.603  -6.709 1.00 . B H . 168 VAL HG23 1 1 
       18 53199 2 2 134 VAL N    N -11.207 -10.112  -7.251 1.00 . B H . 168 VAL N    1 1 
       18 53200 2 2 134 VAL O    O  -9.085  -8.437  -6.583 1.00 . B H . 168 VAL O    1 1 
       18 53201 2 2 135 GLY C    C  -8.735  -4.778  -7.379 1.00 . B H . 169 GLY C    1 1 
       18 53202 2 2 135 GLY CA   C  -8.664  -6.137  -8.038 1.00 . B H . 169 GLY CA   1 1 
       18 53203 2 2 135 GLY H    H -10.699  -6.557  -8.468 1.00 . B H . 169 GLY H    1 1 
       18 53204 2 2 135 GLY HA2  H  -7.893  -6.713  -7.553 1.00 . B H . 169 GLY HA2  1 1 
       18 53205 2 2 135 GLY HA3  H  -8.398  -6.005  -9.076 1.00 . B H . 169 GLY HA3  1 1 
       18 53206 2 2 135 GLY N    N  -9.912  -6.873  -7.967 1.00 . B H . 169 GLY N    1 1 
       18 53207 2 2 135 GLY O    O  -9.815  -4.214  -7.206 1.00 . B H . 169 GLY O    1 1 
       18 53208 2 2 136 PHE C    C  -6.353  -2.124  -6.917 1.00 . B H . 170 PHE C    1 1 
       18 53209 2 2 136 PHE CA   C  -7.500  -2.948  -6.367 1.00 . B H . 170 PHE CA   1 1 
       18 53210 2 2 136 PHE CB   C  -7.334  -3.100  -4.862 1.00 . B H . 170 PHE CB   1 1 
       18 53211 2 2 136 PHE CD1  C  -9.549  -4.016  -4.174 1.00 . B H . 170 PHE CD1  1 1 
       18 53212 2 2 136 PHE CD2  C  -7.614  -5.368  -3.859 1.00 . B H . 170 PHE CD2  1 1 
       18 53213 2 2 136 PHE CE1  C -10.338  -5.009  -3.640 1.00 . B H . 170 PHE CE1  1 1 
       18 53214 2 2 136 PHE CE2  C  -8.396  -6.366  -3.326 1.00 . B H . 170 PHE CE2  1 1 
       18 53215 2 2 136 PHE CG   C  -8.182  -4.185  -4.287 1.00 . B H . 170 PHE CG   1 1 
       18 53216 2 2 136 PHE CZ   C  -9.761  -6.184  -3.216 1.00 . B H . 170 PHE CZ   1 1 
       18 53217 2 2 136 PHE H    H  -6.744  -4.755  -7.176 1.00 . B H . 170 PHE H    1 1 
       18 53218 2 2 136 PHE HA   H  -8.424  -2.428  -6.565 1.00 . B H . 170 PHE HA   1 1 
       18 53219 2 2 136 PHE HB2  H  -6.303  -3.326  -4.640 1.00 . B H . 170 PHE HB2  1 1 
       18 53220 2 2 136 PHE HB3  H  -7.607  -2.173  -4.381 1.00 . B H . 170 PHE HB3  1 1 
       18 53221 2 2 136 PHE HD1  H  -9.996  -3.092  -4.506 1.00 . B H . 170 PHE HD1  1 1 
       18 53222 2 2 136 PHE HD2  H  -6.547  -5.508  -3.947 1.00 . B H . 170 PHE HD2  1 1 
       18 53223 2 2 136 PHE HE1  H -11.402  -4.865  -3.544 1.00 . B H . 170 PHE HE1  1 1 
       18 53224 2 2 136 PHE HE2  H  -7.941  -7.279  -2.971 1.00 . B H . 170 PHE HE2  1 1 
       18 53225 2 2 136 PHE HZ   H -10.370  -6.950  -2.774 1.00 . B H . 170 PHE HZ   1 1 
       18 53226 2 2 136 PHE N    N  -7.576  -4.251  -7.012 1.00 . B H . 170 PHE N    1 1 
       18 53227 2 2 136 PHE O    O  -5.344  -2.663  -7.378 1.00 . B H . 170 PHE O    1 1 
       18 53228 2 2 137 ILE C    C  -5.311   1.252  -6.345 1.00 . B H . 171 ILE C    1 1 
       18 53229 2 2 137 ILE CA   C  -5.505   0.105  -7.338 1.00 . B H . 171 ILE CA   1 1 
       18 53230 2 2 137 ILE CB   C  -5.903   0.692  -8.711 1.00 . B H . 171 ILE CB   1 1 
       18 53231 2 2 137 ILE CD1  C  -5.238  -1.274 -10.213 1.00 . B H . 171 ILE CD1  1 1 
       18 53232 2 2 137 ILE CG1  C  -6.364  -0.420  -9.666 1.00 . B H . 171 ILE CG1  1 1 
       18 53233 2 2 137 ILE CG2  C  -4.748   1.481  -9.311 1.00 . B H . 171 ILE CG2  1 1 
       18 53234 2 2 137 ILE H    H  -7.342  -0.460  -6.466 1.00 . B H . 171 ILE H    1 1 
       18 53235 2 2 137 ILE HA   H  -4.577  -0.449  -7.447 1.00 . B H . 171 ILE HA   1 1 
       18 53236 2 2 137 ILE HB   H  -6.725   1.377  -8.553 1.00 . B H . 171 ILE HB   1 1 
       18 53237 2 2 137 ILE HD11 H  -5.445  -1.522 -11.243 1.00 . B H . 171 ILE HD11 1 1 
       18 53238 2 2 137 ILE HD12 H  -5.162  -2.182  -9.633 1.00 . B H . 171 ILE HD12 1 1 
       18 53239 2 2 137 ILE HD13 H  -4.309  -0.728 -10.153 1.00 . B H . 171 ILE HD13 1 1 
       18 53240 2 2 137 ILE HG12 H  -7.047  -1.072  -9.146 1.00 . B H . 171 ILE HG12 1 1 
       18 53241 2 2 137 ILE HG13 H  -6.875   0.028 -10.505 1.00 . B H . 171 ILE HG13 1 1 
       18 53242 2 2 137 ILE HG21 H  -5.020   2.524  -9.379 1.00 . B H . 171 ILE HG21 1 1 
       18 53243 2 2 137 ILE HG22 H  -4.529   1.102 -10.298 1.00 . B H . 171 ILE HG22 1 1 
       18 53244 2 2 137 ILE HG23 H  -3.877   1.376  -8.684 1.00 . B H . 171 ILE HG23 1 1 
       18 53245 2 2 137 ILE N    N  -6.517  -0.816  -6.854 1.00 . B H . 171 ILE N    1 1 
       18 53246 2 2 137 ILE O    O  -6.254   1.989  -6.056 1.00 . B H . 171 ILE O    1 1 
       18 53247 2 2 138 ARG C    C  -3.087   3.622  -5.540 1.00 . B H . 172 ARG C    1 1 
       18 53248 2 2 138 ARG CA   C  -3.810   2.460  -4.864 1.00 . B H . 172 ARG CA   1 1 
       18 53249 2 2 138 ARG CB   C  -2.978   1.917  -3.700 1.00 . B H . 172 ARG CB   1 1 
       18 53250 2 2 138 ARG CD   C  -3.212   1.359  -1.253 1.00 . B H . 172 ARG CD   1 1 
       18 53251 2 2 138 ARG CG   C  -3.804   1.195  -2.645 1.00 . B H . 172 ARG CG   1 1 
       18 53252 2 2 138 ARG CZ   C  -4.490   2.428   0.590 1.00 . B H . 172 ARG CZ   1 1 
       18 53253 2 2 138 ARG H    H  -3.378   0.777  -6.086 1.00 . B H . 172 ARG H    1 1 
       18 53254 2 2 138 ARG HA   H  -4.753   2.820  -4.480 1.00 . B H . 172 ARG HA   1 1 
       18 53255 2 2 138 ARG HB2  H  -2.248   1.223  -4.091 1.00 . B H . 172 ARG HB2  1 1 
       18 53256 2 2 138 ARG HB3  H  -2.463   2.739  -3.226 1.00 . B H . 172 ARG HB3  1 1 
       18 53257 2 2 138 ARG HD2  H  -2.552   0.524  -1.057 1.00 . B H . 172 ARG HD2  1 1 
       18 53258 2 2 138 ARG HD3  H  -2.646   2.275  -1.224 1.00 . B H . 172 ARG HD3  1 1 
       18 53259 2 2 138 ARG HE   H  -4.838   0.609  -0.149 1.00 . B H . 172 ARG HE   1 1 
       18 53260 2 2 138 ARG HG2  H  -4.805   1.599  -2.647 1.00 . B H . 172 ARG HG2  1 1 
       18 53261 2 2 138 ARG HG3  H  -3.839   0.143  -2.889 1.00 . B H . 172 ARG HG3  1 1 
       18 53262 2 2 138 ARG HH11 H  -2.895   3.511   0.001 1.00 . B H . 172 ARG HH11 1 1 
       18 53263 2 2 138 ARG HH12 H  -3.871   4.234   1.225 1.00 . B H . 172 ARG HH12 1 1 
       18 53264 2 2 138 ARG HH21 H  -6.109   1.583   1.445 1.00 . B H . 172 ARG HH21 1 1 
       18 53265 2 2 138 ARG HH22 H  -5.695   3.159   2.034 1.00 . B H . 172 ARG HH22 1 1 
       18 53266 2 2 138 ARG N    N  -4.100   1.399  -5.823 1.00 . B H . 172 ARG N    1 1 
       18 53267 2 2 138 ARG NE   N  -4.257   1.397  -0.222 1.00 . B H . 172 ARG NE   1 1 
       18 53268 2 2 138 ARG NH1  N  -3.689   3.477   0.602 1.00 . B H . 172 ARG NH1  1 1 
       18 53269 2 2 138 ARG NH2  N  -5.514   2.386   1.423 1.00 . B H . 172 ARG NH2  1 1 
       18 53270 2 2 138 ARG O    O  -1.870   3.591  -5.725 1.00 . B H . 172 ARG O    1 1 
       18 53271 2 2 139 PHE C    C  -2.674   6.778  -5.513 1.00 . B H . 173 PHE C    1 1 
       18 53272 2 2 139 PHE CA   C  -3.277   5.832  -6.548 1.00 . B H . 173 PHE CA   1 1 
       18 53273 2 2 139 PHE CB   C  -4.355   6.575  -7.346 1.00 . B H . 173 PHE CB   1 1 
       18 53274 2 2 139 PHE CD1  C  -3.751   6.104  -9.738 1.00 . B H . 173 PHE CD1  1 1 
       18 53275 2 2 139 PHE CD2  C  -5.841   5.312  -8.917 1.00 . B H . 173 PHE CD2  1 1 
       18 53276 2 2 139 PHE CE1  C  -4.033   5.570 -10.981 1.00 . B H . 173 PHE CE1  1 1 
       18 53277 2 2 139 PHE CE2  C  -6.131   4.780 -10.157 1.00 . B H . 173 PHE CE2  1 1 
       18 53278 2 2 139 PHE CG   C  -4.651   5.980  -8.693 1.00 . B H . 173 PHE CG   1 1 
       18 53279 2 2 139 PHE CZ   C  -5.225   4.908 -11.191 1.00 . B H . 173 PHE CZ   1 1 
       18 53280 2 2 139 PHE H    H  -4.809   4.618  -5.715 1.00 . B H . 173 PHE H    1 1 
       18 53281 2 2 139 PHE HA   H  -2.498   5.510  -7.220 1.00 . B H . 173 PHE HA   1 1 
       18 53282 2 2 139 PHE HB2  H  -5.273   6.575  -6.779 1.00 . B H . 173 PHE HB2  1 1 
       18 53283 2 2 139 PHE HB3  H  -4.038   7.597  -7.499 1.00 . B H . 173 PHE HB3  1 1 
       18 53284 2 2 139 PHE HD1  H  -2.818   6.623  -9.574 1.00 . B H . 173 PHE HD1  1 1 
       18 53285 2 2 139 PHE HD2  H  -6.548   5.210  -8.109 1.00 . B H . 173 PHE HD2  1 1 
       18 53286 2 2 139 PHE HE1  H  -3.322   5.672 -11.787 1.00 . B H . 173 PHE HE1  1 1 
       18 53287 2 2 139 PHE HE2  H  -7.065   4.263 -10.316 1.00 . B H . 173 PHE HE2  1 1 
       18 53288 2 2 139 PHE HZ   H  -5.449   4.493 -12.166 1.00 . B H . 173 PHE HZ   1 1 
       18 53289 2 2 139 PHE N    N  -3.843   4.649  -5.901 1.00 . B H . 173 PHE N    1 1 
       18 53290 2 2 139 PHE O    O  -2.772   6.544  -4.309 1.00 . B H . 173 PHE O    1 1 
       18 53291 2 2 140 ASP C    C  -2.561   9.601  -4.346 1.00 . B H . 174 ASP C    1 1 
       18 53292 2 2 140 ASP CA   C  -1.467   8.851  -5.110 1.00 . B H . 174 ASP CA   1 1 
       18 53293 2 2 140 ASP CB   C  -0.629   9.835  -5.932 1.00 . B H . 174 ASP CB   1 1 
       18 53294 2 2 140 ASP CG   C   0.390  10.581  -5.096 1.00 . B H . 174 ASP CG   1 1 
       18 53295 2 2 140 ASP H    H  -2.024   7.985  -6.963 1.00 . B H . 174 ASP H    1 1 
       18 53296 2 2 140 ASP HA   H  -0.829   8.341  -4.403 1.00 . B H . 174 ASP HA   1 1 
       18 53297 2 2 140 ASP HB2  H  -0.106   9.294  -6.701 1.00 . B H . 174 ASP HB2  1 1 
       18 53298 2 2 140 ASP HB3  H  -1.285  10.559  -6.392 1.00 . B H . 174 ASP HB3  1 1 
       18 53299 2 2 140 ASP N    N  -2.064   7.853  -5.992 1.00 . B H . 174 ASP N    1 1 
       18 53300 2 2 140 ASP O    O  -2.482   9.776  -3.125 1.00 . B H . 174 ASP O    1 1 
       18 53301 2 2 140 ASP OD1  O   1.087   9.936  -4.287 1.00 . B H . 174 ASP OD1  1 1 
       18 53302 2 2 140 ASP OD2  O   0.494  11.812  -5.258 1.00 . B H . 174 ASP OD2  1 1 
       18 53303 2 2 141 LYS C    C  -6.062  10.211  -4.964 1.00 . B H . 175 LYS C    1 1 
       18 53304 2 2 141 LYS CA   C  -4.707  10.779  -4.511 1.00 . B H . 175 LYS CA   1 1 
       18 53305 2 2 141 LYS CB   C  -4.605  12.253  -4.900 1.00 . B H . 175 LYS CB   1 1 
       18 53306 2 2 141 LYS CD   C  -5.472  14.574  -4.550 1.00 . B H . 175 LYS CD   1 1 
       18 53307 2 2 141 LYS CE   C  -6.079  15.550  -3.560 1.00 . B H . 175 LYS CE   1 1 
       18 53308 2 2 141 LYS CG   C  -5.334  13.187  -3.952 1.00 . B H . 175 LYS CG   1 1 
       18 53309 2 2 141 LYS H    H  -3.572   9.867  -6.054 1.00 . B H . 175 LYS H    1 1 
       18 53310 2 2 141 LYS HA   H  -4.639  10.697  -3.436 1.00 . B H . 175 LYS HA   1 1 
       18 53311 2 2 141 LYS HB2  H  -3.562  12.536  -4.920 1.00 . B H . 175 LYS HB2  1 1 
       18 53312 2 2 141 LYS HB3  H  -5.022  12.381  -5.889 1.00 . B H . 175 LYS HB3  1 1 
       18 53313 2 2 141 LYS HD2  H  -4.494  14.931  -4.838 1.00 . B H . 175 LYS HD2  1 1 
       18 53314 2 2 141 LYS HD3  H  -6.107  14.517  -5.423 1.00 . B H . 175 LYS HD3  1 1 
       18 53315 2 2 141 LYS HE2  H  -7.063  15.198  -3.283 1.00 . B H . 175 LYS HE2  1 1 
       18 53316 2 2 141 LYS HE3  H  -5.450  15.589  -2.681 1.00 . B H . 175 LYS HE3  1 1 
       18 53317 2 2 141 LYS HG2  H  -6.318  12.790  -3.753 1.00 . B H . 175 LYS HG2  1 1 
       18 53318 2 2 141 LYS HG3  H  -4.776  13.254  -3.028 1.00 . B H . 175 LYS HG3  1 1 
       18 53319 2 2 141 LYS HZ1  H  -6.466  16.857  -5.144 1.00 . B H . 175 LYS HZ1  1 1 
       18 53320 2 2 141 LYS HZ2  H  -5.277  17.408  -4.070 1.00 . B H . 175 LYS HZ2  1 1 
       18 53321 2 2 141 LYS HZ3  H  -6.910  17.466  -3.627 1.00 . B H . 175 LYS HZ3  1 1 
       18 53322 2 2 141 LYS N    N  -3.582  10.041  -5.088 1.00 . B H . 175 LYS N    1 1 
       18 53323 2 2 141 LYS NZ   N  -6.192  16.915  -4.140 1.00 . B H . 175 LYS NZ   1 1 
       18 53324 2 2 141 LYS O    O  -6.168   9.581  -6.020 1.00 . B H . 175 LYS O    1 1 
       18 53325 2 2 142 ARG C    C  -9.051  10.644  -5.682 1.00 . B H . 176 ARG C    1 1 
       18 53326 2 2 142 ARG CA   C  -8.446   9.955  -4.450 1.00 . B H . 176 ARG CA   1 1 
       18 53327 2 2 142 ARG CB   C  -9.359  10.153  -3.233 1.00 . B H . 176 ARG CB   1 1 
       18 53328 2 2 142 ARG CD   C -11.419   8.781  -2.763 1.00 . B H . 176 ARG CD   1 1 
       18 53329 2 2 142 ARG CG   C -10.840   9.955  -3.535 1.00 . B H . 176 ARG CG   1 1 
       18 53330 2 2 142 ARG CZ   C -12.765   9.842  -0.986 1.00 . B H . 176 ARG CZ   1 1 
       18 53331 2 2 142 ARG H    H  -6.945  10.944  -3.325 1.00 . B H . 176 ARG H    1 1 
       18 53332 2 2 142 ARG HA   H  -8.373   8.897  -4.656 1.00 . B H . 176 ARG HA   1 1 
       18 53333 2 2 142 ARG HB2  H  -9.072   9.447  -2.466 1.00 . B H . 176 ARG HB2  1 1 
       18 53334 2 2 142 ARG HB3  H  -9.222  11.156  -2.854 1.00 . B H . 176 ARG HB3  1 1 
       18 53335 2 2 142 ARG HD2  H -12.334   8.464  -3.246 1.00 . B H . 176 ARG HD2  1 1 
       18 53336 2 2 142 ARG HD3  H -10.706   7.968  -2.781 1.00 . B H . 176 ARG HD3  1 1 
       18 53337 2 2 142 ARG HE   H -11.076   8.829  -0.691 1.00 . B H . 176 ARG HE   1 1 
       18 53338 2 2 142 ARG HG2  H -11.376  10.852  -3.260 1.00 . B H . 176 ARG HG2  1 1 
       18 53339 2 2 142 ARG HG3  H -10.963   9.773  -4.593 1.00 . B H . 176 ARG HG3  1 1 
       18 53340 2 2 142 ARG HH11 H -13.534  10.078  -2.855 1.00 . B H . 176 ARG HH11 1 1 
       18 53341 2 2 142 ARG HH12 H -14.439  10.807  -1.563 1.00 . B H . 176 ARG HH12 1 1 
       18 53342 2 2 142 ARG HH21 H -12.271   9.789   0.965 1.00 . B H . 176 ARG HH21 1 1 
       18 53343 2 2 142 ARG HH22 H -13.727  10.643   0.589 1.00 . B H . 176 ARG HH22 1 1 
       18 53344 2 2 142 ARG N    N  -7.095  10.440  -4.151 1.00 . B H . 176 ARG N    1 1 
       18 53345 2 2 142 ARG NE   N -11.709   9.134  -1.373 1.00 . B H . 176 ARG NE   1 1 
       18 53346 2 2 142 ARG NH1  N -13.650  10.279  -1.867 1.00 . B H . 176 ARG NH1  1 1 
       18 53347 2 2 142 ARG NH2  N -12.935  10.114   0.293 1.00 . B H . 176 ARG NH2  1 1 
       18 53348 2 2 142 ARG O    O  -9.633   9.977  -6.533 1.00 . B H . 176 ARG O    1 1 
       18 53349 2 2 143 ILE C    C  -9.114  12.094  -8.239 1.00 . B H . 177 ILE C    1 1 
       18 53350 2 2 143 ILE CA   C  -9.479  12.732  -6.897 1.00 . B H . 177 ILE CA   1 1 
       18 53351 2 2 143 ILE CB   C  -8.999  14.203  -6.888 1.00 . B H . 177 ILE CB   1 1 
       18 53352 2 2 143 ILE CD1  C -10.929  15.044  -5.444 1.00 . B H . 177 ILE CD1  1 1 
       18 53353 2 2 143 ILE CG1  C  -9.429  14.907  -5.595 1.00 . B H . 177 ILE CG1  1 1 
       18 53354 2 2 143 ILE CG2  C  -9.537  14.950  -8.102 1.00 . B H . 177 ILE CG2  1 1 
       18 53355 2 2 143 ILE H    H  -8.461  12.451  -5.052 1.00 . B H . 177 ILE H    1 1 
       18 53356 2 2 143 ILE HA   H -10.555  12.728  -6.803 1.00 . B H . 177 ILE HA   1 1 
       18 53357 2 2 143 ILE HB   H  -7.920  14.204  -6.947 1.00 . B H . 177 ILE HB   1 1 
       18 53358 2 2 143 ILE HD11 H -11.403  14.102  -5.673 1.00 . B H . 177 ILE HD11 1 1 
       18 53359 2 2 143 ILE HD12 H -11.290  15.803  -6.122 1.00 . B H . 177 ILE HD12 1 1 
       18 53360 2 2 143 ILE HD13 H -11.164  15.328  -4.429 1.00 . B H . 177 ILE HD13 1 1 
       18 53361 2 2 143 ILE HG12 H  -9.063  14.349  -4.748 1.00 . B H . 177 ILE HG12 1 1 
       18 53362 2 2 143 ILE HG13 H  -9.003  15.899  -5.578 1.00 . B H . 177 ILE HG13 1 1 
       18 53363 2 2 143 ILE HG21 H  -8.944  14.703  -8.971 1.00 . B H . 177 ILE HG21 1 1 
       18 53364 2 2 143 ILE HG22 H  -9.486  16.014  -7.923 1.00 . B H . 177 ILE HG22 1 1 
       18 53365 2 2 143 ILE HG23 H -10.565  14.664  -8.276 1.00 . B H . 177 ILE HG23 1 1 
       18 53366 2 2 143 ILE N    N  -8.926  11.971  -5.766 1.00 . B H . 177 ILE N    1 1 
       18 53367 2 2 143 ILE O    O  -9.966  11.963  -9.124 1.00 . B H . 177 ILE O    1 1 
       18 53368 2 2 144 GLU C    C  -8.145   9.727  -9.810 1.00 . B H . 178 GLU C    1 1 
       18 53369 2 2 144 GLU CA   C  -7.398  11.039  -9.607 1.00 . B H . 178 GLU CA   1 1 
       18 53370 2 2 144 GLU CB   C  -5.893  10.782  -9.546 1.00 . B H . 178 GLU CB   1 1 
       18 53371 2 2 144 GLU CD   C  -4.798  11.885 -11.524 1.00 . B H . 178 GLU CD   1 1 
       18 53372 2 2 144 GLU CG   C  -5.265  10.582 -10.913 1.00 . B H . 178 GLU CG   1 1 
       18 53373 2 2 144 GLU H    H  -7.228  11.788  -7.636 1.00 . B H . 178 GLU H    1 1 
       18 53374 2 2 144 GLU HA   H  -7.615  11.700 -10.433 1.00 . B H . 178 GLU HA   1 1 
       18 53375 2 2 144 GLU HB2  H  -5.414  11.625  -9.071 1.00 . B H . 178 GLU HB2  1 1 
       18 53376 2 2 144 GLU HB3  H  -5.713   9.895  -8.955 1.00 . B H . 178 GLU HB3  1 1 
       18 53377 2 2 144 GLU HG2  H  -4.415   9.924 -10.817 1.00 . B H . 178 GLU HG2  1 1 
       18 53378 2 2 144 GLU HG3  H  -5.994  10.134 -11.573 1.00 . B H . 178 GLU HG3  1 1 
       18 53379 2 2 144 GLU N    N  -7.855  11.679  -8.379 1.00 . B H . 178 GLU N    1 1 
       18 53380 2 2 144 GLU O    O  -8.636   9.435 -10.900 1.00 . B H . 178 GLU O    1 1 
       18 53381 2 2 144 GLU OE1  O  -3.646  12.281 -11.255 1.00 . B H . 178 GLU OE1  1 1 
       18 53382 2 2 144 GLU OE2  O  -5.590  12.512 -12.260 1.00 . B H . 178 GLU OE2  1 1 
       18 53383 2 2 145 ALA C    C -10.447   7.880  -8.951 1.00 . B H . 179 ALA C    1 1 
       18 53384 2 2 145 ALA CA   C  -8.945   7.680  -8.740 1.00 . B H . 179 ALA CA   1 1 
       18 53385 2 2 145 ALA CB   C  -8.661   6.924  -7.449 1.00 . B H . 179 ALA CB   1 1 
       18 53386 2 2 145 ALA H    H  -7.842   9.278  -7.889 1.00 . B H . 179 ALA H    1 1 
       18 53387 2 2 145 ALA HA   H  -8.565   7.096  -9.567 1.00 . B H . 179 ALA HA   1 1 
       18 53388 2 2 145 ALA HB1  H  -7.680   6.477  -7.503 1.00 . B H . 179 ALA HB1  1 1 
       18 53389 2 2 145 ALA HB2  H  -9.402   6.151  -7.310 1.00 . B H . 179 ALA HB2  1 1 
       18 53390 2 2 145 ALA HB3  H  -8.695   7.611  -6.616 1.00 . B H . 179 ALA HB3  1 1 
       18 53391 2 2 145 ALA N    N  -8.243   8.960  -8.729 1.00 . B H . 179 ALA N    1 1 
       18 53392 2 2 145 ALA O    O -11.042   7.230  -9.810 1.00 . B H . 179 ALA O    1 1 
       18 53393 2 2 146 GLU C    C -12.768   9.492  -9.789 1.00 . B H . 180 GLU C    1 1 
       18 53394 2 2 146 GLU CA   C -12.482   9.090  -8.346 1.00 . B H . 180 GLU CA   1 1 
       18 53395 2 2 146 GLU CB   C -12.924  10.198  -7.383 1.00 . B H . 180 GLU CB   1 1 
       18 53396 2 2 146 GLU CD   C -14.415  10.571  -5.370 1.00 . B H . 180 GLU CD   1 1 
       18 53397 2 2 146 GLU CG   C -14.285   9.942  -6.743 1.00 . B H . 180 GLU CG   1 1 
       18 53398 2 2 146 GLU H    H -10.520   9.311  -7.536 1.00 . B H . 180 GLU H    1 1 
       18 53399 2 2 146 GLU HA   H -13.029   8.185  -8.124 1.00 . B H . 180 GLU HA   1 1 
       18 53400 2 2 146 GLU HB2  H -12.191  10.288  -6.595 1.00 . B H . 180 GLU HB2  1 1 
       18 53401 2 2 146 GLU HB3  H -12.975  11.132  -7.923 1.00 . B H . 180 GLU HB3  1 1 
       18 53402 2 2 146 GLU HG2  H -15.053  10.353  -7.380 1.00 . B H . 180 GLU HG2  1 1 
       18 53403 2 2 146 GLU HG3  H -14.431   8.876  -6.648 1.00 . B H . 180 GLU HG3  1 1 
       18 53404 2 2 146 GLU N    N -11.052   8.800  -8.194 1.00 . B H . 180 GLU N    1 1 
       18 53405 2 2 146 GLU O    O -13.649   8.923 -10.443 1.00 . B H . 180 GLU O    1 1 
       18 53406 2 2 146 GLU OE1  O -13.868  10.004  -4.398 1.00 . B H . 180 GLU OE1  1 1 
       18 53407 2 2 146 GLU OE2  O -15.064  11.630  -5.265 1.00 . B H . 180 GLU OE2  1 1 
       18 53408 2 2 147 GLU C    C -11.851   9.716 -12.621 1.00 . B H . 181 GLU C    1 1 
       18 53409 2 2 147 GLU CA   C -12.122  10.892 -11.679 1.00 . B H . 181 GLU CA   1 1 
       18 53410 2 2 147 GLU CB   C -11.152  12.042 -11.967 1.00 . B H . 181 GLU CB   1 1 
       18 53411 2 2 147 GLU CD   C -12.778  13.830 -12.721 1.00 . B H . 181 GLU CD   1 1 
       18 53412 2 2 147 GLU CG   C -11.602  12.954 -13.100 1.00 . B H . 181 GLU CG   1 1 
       18 53413 2 2 147 GLU H    H -11.279  10.840  -9.731 1.00 . B H . 181 GLU H    1 1 
       18 53414 2 2 147 GLU HA   H -13.136  11.233 -11.825 1.00 . B H . 181 GLU HA   1 1 
       18 53415 2 2 147 GLU HB2  H -11.046  12.639 -11.073 1.00 . B H . 181 GLU HB2  1 1 
       18 53416 2 2 147 GLU HB3  H -10.188  11.628 -12.227 1.00 . B H . 181 GLU HB3  1 1 
       18 53417 2 2 147 GLU HG2  H -10.778  13.592 -13.379 1.00 . B H . 181 GLU HG2  1 1 
       18 53418 2 2 147 GLU HG3  H -11.884  12.344 -13.944 1.00 . B H . 181 GLU HG3  1 1 
       18 53419 2 2 147 GLU N    N -11.985  10.447 -10.296 1.00 . B H . 181 GLU N    1 1 
       18 53420 2 2 147 GLU O    O -12.623   9.456 -13.551 1.00 . B H . 181 GLU O    1 1 
       18 53421 2 2 147 GLU OE1  O -13.933  13.383 -12.899 1.00 . B H . 181 GLU OE1  1 1 
       18 53422 2 2 147 GLU OE2  O -12.549  14.964 -12.255 1.00 . B H . 181 GLU OE2  1 1 
       18 53423 2 2 148 ALA C    C -11.550   6.820 -13.176 1.00 . B H . 182 ALA C    1 1 
       18 53424 2 2 148 ALA CA   C -10.395   7.817 -13.141 1.00 . B H . 182 ALA CA   1 1 
       18 53425 2 2 148 ALA CB   C  -9.137   7.165 -12.584 1.00 . B H . 182 ALA CB   1 1 
       18 53426 2 2 148 ALA H    H -10.197   9.236 -11.577 1.00 . B H . 182 ALA H    1 1 
       18 53427 2 2 148 ALA HA   H -10.189   8.148 -14.150 1.00 . B H . 182 ALA HA   1 1 
       18 53428 2 2 148 ALA HB1  H  -8.904   6.281 -13.160 1.00 . B H . 182 ALA HB1  1 1 
       18 53429 2 2 148 ALA HB2  H  -9.301   6.890 -11.553 1.00 . B H . 182 ALA HB2  1 1 
       18 53430 2 2 148 ALA HB3  H  -8.314   7.862 -12.645 1.00 . B H . 182 ALA HB3  1 1 
       18 53431 2 2 148 ALA N    N -10.760   8.988 -12.347 1.00 . B H . 182 ALA N    1 1 
       18 53432 2 2 148 ALA O    O -11.915   6.329 -14.245 1.00 . B H . 182 ALA O    1 1 
       18 53433 2 2 149 ILE C    C -14.267   5.882 -13.059 1.00 . B H . 183 ILE C    1 1 
       18 53434 2 2 149 ILE CA   C -13.276   5.614 -11.920 1.00 . B H . 183 ILE CA   1 1 
       18 53435 2 2 149 ILE CB   C -14.014   5.724 -10.562 1.00 . B H . 183 ILE CB   1 1 
       18 53436 2 2 149 ILE CD1  C -13.642   5.496  -8.053 1.00 . B H . 183 ILE CD1  1 1 
       18 53437 2 2 149 ILE CG1  C -13.168   5.119  -9.440 1.00 . B H . 183 ILE CG1  1 1 
       18 53438 2 2 149 ILE CG2  C -15.368   5.030 -10.624 1.00 . B H . 183 ILE CG2  1 1 
       18 53439 2 2 149 ILE H    H -11.803   6.974 -11.177 1.00 . B H . 183 ILE H    1 1 
       18 53440 2 2 149 ILE HA   H -12.896   4.607 -12.021 1.00 . B H . 183 ILE HA   1 1 
       18 53441 2 2 149 ILE HB   H -14.182   6.770 -10.353 1.00 . B H . 183 ILE HB   1 1 
       18 53442 2 2 149 ILE HD11 H -13.614   4.626  -7.415 1.00 . B H . 183 ILE HD11 1 1 
       18 53443 2 2 149 ILE HD12 H -14.654   5.870  -8.108 1.00 . B H . 183 ILE HD12 1 1 
       18 53444 2 2 149 ILE HD13 H -12.996   6.261  -7.648 1.00 . B H . 183 ILE HD13 1 1 
       18 53445 2 2 149 ILE HG12 H -13.195   4.043  -9.518 1.00 . B H . 183 ILE HG12 1 1 
       18 53446 2 2 149 ILE HG13 H -12.148   5.457  -9.546 1.00 . B H . 183 ILE HG13 1 1 
       18 53447 2 2 149 ILE HG21 H -15.802   4.999  -9.636 1.00 . B H . 183 ILE HG21 1 1 
       18 53448 2 2 149 ILE HG22 H -15.240   4.022 -10.991 1.00 . B H . 183 ILE HG22 1 1 
       18 53449 2 2 149 ILE HG23 H -16.024   5.574 -11.288 1.00 . B H . 183 ILE HG23 1 1 
       18 53450 2 2 149 ILE N    N -12.138   6.538 -12.003 1.00 . B H . 183 ILE N    1 1 
       18 53451 2 2 149 ILE O    O -14.710   4.951 -13.739 1.00 . B H . 183 ILE O    1 1 
       18 53452 2 2 150 LYS C    C -15.001   7.047 -15.714 1.00 . B H . 184 LYS C    1 1 
       18 53453 2 2 150 LYS CA   C -15.505   7.552 -14.358 1.00 . B H . 184 LYS CA   1 1 
       18 53454 2 2 150 LYS CB   C -15.667   9.075 -14.406 1.00 . B H . 184 LYS CB   1 1 
       18 53455 2 2 150 LYS CD   C -16.024  11.076 -12.932 1.00 . B H . 184 LYS CD   1 1 
       18 53456 2 2 150 LYS CE   C -16.887  12.091 -13.667 1.00 . B H . 184 LYS CE   1 1 
       18 53457 2 2 150 LYS CG   C -16.453   9.648 -13.238 1.00 . B H . 184 LYS CG   1 1 
       18 53458 2 2 150 LYS H    H -14.185   7.863 -12.716 1.00 . B H . 184 LYS H    1 1 
       18 53459 2 2 150 LYS HA   H -16.466   7.101 -14.156 1.00 . B H . 184 LYS HA   1 1 
       18 53460 2 2 150 LYS HB2  H -14.686   9.528 -14.406 1.00 . B H . 184 LYS HB2  1 1 
       18 53461 2 2 150 LYS HB3  H -16.176   9.343 -15.321 1.00 . B H . 184 LYS HB3  1 1 
       18 53462 2 2 150 LYS HD2  H -16.110  11.248 -11.870 1.00 . B H . 184 LYS HD2  1 1 
       18 53463 2 2 150 LYS HD3  H -14.995  11.204 -13.236 1.00 . B H . 184 LYS HD3  1 1 
       18 53464 2 2 150 LYS HE2  H -17.169  11.677 -14.625 1.00 . B H . 184 LYS HE2  1 1 
       18 53465 2 2 150 LYS HE3  H -17.777  12.276 -13.082 1.00 . B H . 184 LYS HE3  1 1 
       18 53466 2 2 150 LYS HG2  H -17.505   9.641 -13.484 1.00 . B H . 184 LYS HG2  1 1 
       18 53467 2 2 150 LYS HG3  H -16.281   9.035 -12.364 1.00 . B H . 184 LYS HG3  1 1 
       18 53468 2 2 150 LYS HZ1  H -16.069  13.571 -14.904 1.00 . B H . 184 LYS HZ1  1 1 
       18 53469 2 2 150 LYS HZ2  H -15.194  13.344 -13.451 1.00 . B H . 184 LYS HZ2  1 1 
       18 53470 2 2 150 LYS HZ3  H -16.694  14.163 -13.446 1.00 . B H . 184 LYS HZ3  1 1 
       18 53471 2 2 150 LYS N    N -14.588   7.163 -13.281 1.00 . B H . 184 LYS N    1 1 
       18 53472 2 2 150 LYS NZ   N -16.169  13.381 -13.886 1.00 . B H . 184 LYS NZ   1 1 
       18 53473 2 2 150 LYS O    O -15.763   6.476 -16.497 1.00 . B H . 184 LYS O    1 1 
       18 53474 2 2 151 GLY C    C -12.531   5.398 -17.162 1.00 . B H . 185 GLY C    1 1 
       18 53475 2 2 151 GLY CA   C -13.110   6.808 -17.231 1.00 . B H . 185 GLY CA   1 1 
       18 53476 2 2 151 GLY H    H -13.148   7.705 -15.304 1.00 . B H . 185 GLY H    1 1 
       18 53477 2 2 151 GLY HA2  H -13.865   6.832 -18.002 1.00 . B H . 185 GLY HA2  1 1 
       18 53478 2 2 151 GLY HA3  H -12.319   7.493 -17.500 1.00 . B H . 185 GLY HA3  1 1 
       18 53479 2 2 151 GLY N    N -13.706   7.252 -15.976 1.00 . B H . 185 GLY N    1 1 
       18 53480 2 2 151 GLY O    O -11.680   5.039 -17.982 1.00 . B H . 185 GLY O    1 1 
       18 53481 2 2 152 LEU C    C -13.632   2.245 -15.735 1.00 . B H . 186 LEU C    1 1 
       18 53482 2 2 152 LEU CA   C -12.493   3.229 -16.016 1.00 . B H . 186 LEU CA   1 1 
       18 53483 2 2 152 LEU CB   C -11.463   3.171 -14.894 1.00 . B H . 186 LEU CB   1 1 
       18 53484 2 2 152 LEU CD1  C  -9.097   3.527 -14.132 1.00 . B H . 186 LEU CD1  1 1 
       18 53485 2 2 152 LEU CD2  C  -9.550   2.790 -16.464 1.00 . B H . 186 LEU CD2  1 1 
       18 53486 2 2 152 LEU CG   C -10.058   3.625 -15.300 1.00 . B H . 186 LEU CG   1 1 
       18 53487 2 2 152 LEU H    H -13.643   4.953 -15.556 1.00 . B H . 186 LEU H    1 1 
       18 53488 2 2 152 LEU HA   H -12.014   2.938 -16.939 1.00 . B H . 186 LEU HA   1 1 
       18 53489 2 2 152 LEU HB2  H -11.816   3.798 -14.085 1.00 . B H . 186 LEU HB2  1 1 
       18 53490 2 2 152 LEU HB3  H -11.400   2.153 -14.539 1.00 . B H . 186 LEU HB3  1 1 
       18 53491 2 2 152 LEU HD11 H  -8.518   2.618 -14.220 1.00 . B H . 186 LEU HD11 1 1 
       18 53492 2 2 152 LEU HD12 H  -9.654   3.513 -13.207 1.00 . B H . 186 LEU HD12 1 1 
       18 53493 2 2 152 LEU HD13 H  -8.433   4.378 -14.141 1.00 . B H . 186 LEU HD13 1 1 
       18 53494 2 2 152 LEU HD21 H  -9.901   3.215 -17.393 1.00 . B H . 186 LEU HD21 1 1 
       18 53495 2 2 152 LEU HD22 H  -9.916   1.779 -16.369 1.00 . B H . 186 LEU HD22 1 1 
       18 53496 2 2 152 LEU HD23 H  -8.470   2.784 -16.457 1.00 . B H . 186 LEU HD23 1 1 
       18 53497 2 2 152 LEU HG   H -10.096   4.657 -15.618 1.00 . B H . 186 LEU HG   1 1 
       18 53498 2 2 152 LEU N    N -12.979   4.604 -16.185 1.00 . B H . 186 LEU N    1 1 
       18 53499 2 2 152 LEU O    O -13.665   1.161 -16.310 1.00 . B H . 186 LEU O    1 1 
       18 53500 2 2 153 ASN C    C -16.380   1.159 -15.711 1.00 . B H . 187 ASN C    1 1 
       18 53501 2 2 153 ASN CA   C -15.701   1.774 -14.477 1.00 . B H . 187 ASN CA   1 1 
       18 53502 2 2 153 ASN CB   C -16.723   2.590 -13.670 1.00 . B H . 187 ASN CB   1 1 
       18 53503 2 2 153 ASN CG   C -17.656   3.404 -14.549 1.00 . B H . 187 ASN CG   1 1 
       18 53504 2 2 153 ASN H    H -14.449   3.505 -14.405 1.00 . B H . 187 ASN H    1 1 
       18 53505 2 2 153 ASN HA   H -15.338   0.966 -13.856 1.00 . B H . 187 ASN HA   1 1 
       18 53506 2 2 153 ASN HB2  H -17.320   1.917 -13.074 1.00 . B H . 187 ASN HB2  1 1 
       18 53507 2 2 153 ASN HB3  H -16.196   3.268 -13.015 1.00 . B H . 187 ASN HB3  1 1 
       18 53508 2 2 153 ASN HD21 H -16.224   4.737 -14.883 1.00 . B H . 187 ASN HD21 1 1 
       18 53509 2 2 153 ASN HD22 H -17.739   5.047 -15.654 1.00 . B H . 187 ASN HD22 1 1 
       18 53510 2 2 153 ASN N    N -14.551   2.625 -14.841 1.00 . B H . 187 ASN N    1 1 
       18 53511 2 2 153 ASN ND2  N -17.157   4.507 -15.082 1.00 . B H . 187 ASN ND2  1 1 
       18 53512 2 2 153 ASN O    O -16.165   1.596 -16.846 1.00 . B H . 187 ASN O    1 1 
       18 53513 2 2 153 ASN OD1  O -18.813   3.044 -14.744 1.00 . B H . 187 ASN OD1  1 1 
       18 53514 2 2 154 GLY C    C -19.114   0.285 -17.047 1.00 . B H . 188 GLY C    1 1 
       18 53515 2 2 154 GLY CA   C -17.916  -0.505 -16.574 1.00 . B H . 188 GLY CA   1 1 
       18 53516 2 2 154 GLY H    H -17.366  -0.152 -14.561 1.00 . B H . 188 GLY H    1 1 
       18 53517 2 2 154 GLY HA2  H -17.232  -0.630 -17.401 1.00 . B H . 188 GLY HA2  1 1 
       18 53518 2 2 154 GLY HA3  H -18.248  -1.478 -16.246 1.00 . B H . 188 GLY HA3  1 1 
       18 53519 2 2 154 GLY N    N -17.218   0.149 -15.479 1.00 . B H . 188 GLY N    1 1 
       18 53520 2 2 154 GLY O    O -20.245  -0.209 -17.041 1.00 . B H . 188 GLY O    1 1 
       18 53521 2 2 155 GLN C    C -20.254   2.013 -19.420 1.00 . B H . 189 GLN C    1 1 
       18 53522 2 2 155 GLN CA   C -19.913   2.389 -17.978 1.00 . B H . 189 GLN CA   1 1 
       18 53523 2 2 155 GLN CB   C -19.500   3.869 -17.868 1.00 . B H . 189 GLN CB   1 1 
       18 53524 2 2 155 GLN CD   C -18.238   5.581 -19.255 1.00 . B H . 189 GLN CD   1 1 
       18 53525 2 2 155 GLN CG   C -18.195   4.219 -18.580 1.00 . B H . 189 GLN CG   1 1 
       18 53526 2 2 155 GLN H    H -17.922   1.831 -17.464 1.00 . B H . 189 GLN H    1 1 
       18 53527 2 2 155 GLN HA   H -20.790   2.225 -17.367 1.00 . B H . 189 GLN HA   1 1 
       18 53528 2 2 155 GLN HB2  H -20.286   4.479 -18.290 1.00 . B H . 189 GLN HB2  1 1 
       18 53529 2 2 155 GLN HB3  H -19.391   4.119 -16.823 1.00 . B H . 189 GLN HB3  1 1 
       18 53530 2 2 155 GLN HE21 H -17.219   4.882 -20.810 1.00 . B H . 189 GLN HE21 1 1 
       18 53531 2 2 155 GLN HE22 H -17.661   6.549 -20.886 1.00 . B H . 189 GLN HE22 1 1 
       18 53532 2 2 155 GLN HG2  H -17.395   4.223 -17.855 1.00 . B H . 189 GLN HG2  1 1 
       18 53533 2 2 155 GLN HG3  H -17.995   3.468 -19.330 1.00 . B H . 189 GLN HG3  1 1 
       18 53534 2 2 155 GLN N    N -18.855   1.514 -17.477 1.00 . B H . 189 GLN N    1 1 
       18 53535 2 2 155 GLN NE2  N -17.646   5.679 -20.436 1.00 . B H . 189 GLN NE2  1 1 
       18 53536 2 2 155 GLN O    O -19.899   2.713 -20.370 1.00 . B H . 189 GLN O    1 1 
       18 53537 2 2 155 GLN OE1  O -18.799   6.536 -18.722 1.00 . B H . 189 GLN OE1  1 1 
       18 53538 2 2 156 LYS C    C -22.744   0.722 -21.252 1.00 . B H . 190 LYS C    1 1 
       18 53539 2 2 156 LYS CA   C -21.300   0.357 -20.879 1.00 . B H . 190 LYS CA   1 1 
       18 53540 2 2 156 LYS CB   C -21.095  -1.171 -20.911 1.00 . B H . 190 LYS CB   1 1 
       18 53541 2 2 156 LYS CD   C -22.911  -1.803 -19.264 1.00 . B H . 190 LYS CD   1 1 
       18 53542 2 2 156 LYS CE   C -24.411  -2.044 -19.220 1.00 . B H . 190 LYS CE   1 1 
       18 53543 2 2 156 LYS CG   C -22.356  -1.995 -20.671 1.00 . B H . 190 LYS CG   1 1 
       18 53544 2 2 156 LYS H    H -21.155   0.353 -18.766 1.00 . B H . 190 LYS H    1 1 
       18 53545 2 2 156 LYS HA   H -20.639   0.807 -21.604 1.00 . B H . 190 LYS HA   1 1 
       18 53546 2 2 156 LYS HB2  H -20.699  -1.445 -21.877 1.00 . B H . 190 LYS HB2  1 1 
       18 53547 2 2 156 LYS HB3  H -20.371  -1.437 -20.154 1.00 . B H . 190 LYS HB3  1 1 
       18 53548 2 2 156 LYS HD2  H -22.427  -2.498 -18.597 1.00 . B H . 190 LYS HD2  1 1 
       18 53549 2 2 156 LYS HD3  H -22.710  -0.792 -18.942 1.00 . B H . 190 LYS HD3  1 1 
       18 53550 2 2 156 LYS HE2  H -24.620  -3.020 -19.638 1.00 . B H . 190 LYS HE2  1 1 
       18 53551 2 2 156 LYS HE3  H -24.739  -2.015 -18.190 1.00 . B H . 190 LYS HE3  1 1 
       18 53552 2 2 156 LYS HG2  H -23.107  -1.699 -21.387 1.00 . B H . 190 LYS HG2  1 1 
       18 53553 2 2 156 LYS HG3  H -22.117  -3.039 -20.811 1.00 . B H . 190 LYS HG3  1 1 
       18 53554 2 2 156 LYS HZ1  H -24.654  -0.082 -19.921 1.00 . B H . 190 LYS HZ1  1 1 
       18 53555 2 2 156 LYS HZ2  H -26.118  -0.907 -19.641 1.00 . B H . 190 LYS HZ2  1 1 
       18 53556 2 2 156 LYS HZ3  H -25.184  -1.279 -21.013 1.00 . B H . 190 LYS HZ3  1 1 
       18 53557 2 2 156 LYS N    N -20.925   0.873 -19.566 1.00 . B H . 190 LYS N    1 1 
       18 53558 2 2 156 LYS NZ   N -25.148  -1.010 -19.997 1.00 . B H . 190 LYS NZ   1 1 
       18 53559 2 2 156 LYS O    O -23.619   0.842 -20.383 1.00 . B H . 190 LYS O    1 1 
       18 53560 2 2 157 PRO C    C -25.320   0.049 -22.995 1.00 . B H . 191 PRO C    1 1 
       18 53561 2 2 157 PRO CA   C -24.349   1.227 -23.073 1.00 . B H . 191 PRO CA   1 1 
       18 53562 2 2 157 PRO CB   C -24.076   1.603 -24.533 1.00 . B H . 191 PRO CB   1 1 
       18 53563 2 2 157 PRO CD   C -22.025   0.752 -23.655 1.00 . B H . 191 PRO CD   1 1 
       18 53564 2 2 157 PRO CG   C -22.867   0.817 -24.900 1.00 . B H . 191 PRO CG   1 1 
       18 53565 2 2 157 PRO HA   H -24.776   2.072 -22.555 1.00 . B H . 191 PRO HA   1 1 
       18 53566 2 2 157 PRO HB2  H -24.925   1.332 -25.145 1.00 . B H . 191 PRO HB2  1 1 
       18 53567 2 2 157 PRO HB3  H -23.894   2.664 -24.608 1.00 . B H . 191 PRO HB3  1 1 
       18 53568 2 2 157 PRO HD2  H -21.514  -0.198 -23.595 1.00 . B H . 191 PRO HD2  1 1 
       18 53569 2 2 157 PRO HD3  H -21.315   1.566 -23.638 1.00 . B H . 191 PRO HD3  1 1 
       18 53570 2 2 157 PRO HG2  H -23.154  -0.178 -25.211 1.00 . B H . 191 PRO HG2  1 1 
       18 53571 2 2 157 PRO HG3  H -22.328   1.318 -25.691 1.00 . B H . 191 PRO HG3  1 1 
       18 53572 2 2 157 PRO N    N -23.011   0.890 -22.563 1.00 . B H . 191 PRO N    1 1 
       18 53573 2 2 157 PRO O    O -25.008  -0.999 -22.415 1.00 . B H . 191 PRO O    1 1 
       18 53574 2 2 158 LEU C    C -27.062  -2.060 -24.342 1.00 . B H . 192 LEU C    1 1 
       18 53575 2 2 158 LEU CA   C -27.523  -0.820 -23.574 1.00 . B H . 192 LEU CA   1 1 
       18 53576 2 2 158 LEU CB   C -28.832  -0.286 -24.164 1.00 . B H . 192 LEU CB   1 1 
       18 53577 2 2 158 LEU CD1  C -30.217  -0.231 -22.077 1.00 . B H . 192 LEU CD1  1 1 
       18 53578 2 2 158 LEU CD2  C -31.327  -0.429 -24.305 1.00 . B H . 192 LEU CD2  1 1 
       18 53579 2 2 158 LEU CG   C -30.103  -0.795 -23.484 1.00 . B H . 192 LEU CG   1 1 
       18 53580 2 2 158 LEU H    H -26.688   1.084 -24.010 1.00 . B H . 192 LEU H    1 1 
       18 53581 2 2 158 LEU HA   H -27.695  -1.110 -22.550 1.00 . B H . 192 LEU HA   1 1 
       18 53582 2 2 158 LEU HB2  H -28.820   0.793 -24.095 1.00 . B H . 192 LEU HB2  1 1 
       18 53583 2 2 158 LEU HB3  H -28.874  -0.562 -25.207 1.00 . B H . 192 LEU HB3  1 1 
       18 53584 2 2 158 LEU HD11 H -31.223  -0.379 -21.711 1.00 . B H . 192 LEU HD11 1 1 
       18 53585 2 2 158 LEU HD12 H -29.993   0.825 -22.094 1.00 . B H . 192 LEU HD12 1 1 
       18 53586 2 2 158 LEU HD13 H -29.520  -0.738 -21.428 1.00 . B H . 192 LEU HD13 1 1 
       18 53587 2 2 158 LEU HD21 H -31.353   0.640 -24.455 1.00 . B H . 192 LEU HD21 1 1 
       18 53588 2 2 158 LEU HD22 H -32.218  -0.741 -23.781 1.00 . B H . 192 LEU HD22 1 1 
       18 53589 2 2 158 LEU HD23 H -31.280  -0.926 -25.263 1.00 . B H . 192 LEU HD23 1 1 
       18 53590 2 2 158 LEU HG   H -30.058  -1.873 -23.409 1.00 . B H . 192 LEU HG   1 1 
       18 53591 2 2 158 LEU N    N -26.499   0.227 -23.575 1.00 . B H . 192 LEU N    1 1 
       18 53592 2 2 158 LEU O    O -27.449  -3.179 -24.004 1.00 . B H . 192 LEU O    1 1 
       18 53593 2 2 159 GLY C    C -24.665  -3.802 -25.405 1.00 . B H . 193 GLY C    1 1 
       18 53594 2 2 159 GLY CA   C -25.723  -2.993 -26.143 1.00 . B H . 193 GLY CA   1 1 
       18 53595 2 2 159 GLY H    H -25.938  -0.956 -25.584 1.00 . B H . 193 GLY H    1 1 
       18 53596 2 2 159 GLY HA2  H -26.549  -3.644 -26.386 1.00 . B H . 193 GLY HA2  1 1 
       18 53597 2 2 159 GLY HA3  H -25.294  -2.618 -27.061 1.00 . B H . 193 GLY HA3  1 1 
       18 53598 2 2 159 GLY N    N -26.224  -1.866 -25.363 1.00 . B H . 193 GLY N    1 1 
       18 53599 2 2 159 GLY O    O -23.598  -4.074 -25.954 1.00 . B H . 193 GLY O    1 1 
       18 53600 2 2 160 ALA C    C -24.756  -5.696 -22.213 1.00 . B H . 194 ALA C    1 1 
       18 53601 2 2 160 ALA CA   C -24.030  -4.974 -23.353 1.00 . B H . 194 ALA CA   1 1 
       18 53602 2 2 160 ALA CB   C -22.927  -4.076 -22.813 1.00 . B H . 194 ALA CB   1 1 
       18 53603 2 2 160 ALA H    H -25.837  -3.941 -23.780 1.00 . B H . 194 ALA H    1 1 
       18 53604 2 2 160 ALA HA   H -23.575  -5.713 -23.997 1.00 . B H . 194 ALA HA   1 1 
       18 53605 2 2 160 ALA HB1  H -22.135  -4.001 -23.544 1.00 . B H . 194 ALA HB1  1 1 
       18 53606 2 2 160 ALA HB2  H -22.534  -4.495 -21.899 1.00 . B H . 194 ALA HB2  1 1 
       18 53607 2 2 160 ALA HB3  H -23.329  -3.093 -22.618 1.00 . B H . 194 ALA HB3  1 1 
       18 53608 2 2 160 ALA N    N -24.963  -4.188 -24.163 1.00 . B H . 194 ALA N    1 1 
       18 53609 2 2 160 ALA O    O -25.946  -5.471 -21.988 1.00 . B H . 194 ALA O    1 1 
       18 53610 2 2 161 ALA C    C -24.011  -6.993 -19.047 1.00 . B H . 195 ALA C    1 1 
       18 53611 2 2 161 ALA CA   C -24.634  -7.333 -20.406 1.00 . B H . 195 ALA CA   1 1 
       18 53612 2 2 161 ALA CB   C -24.519  -8.826 -20.689 1.00 . B H . 195 ALA CB   1 1 
       18 53613 2 2 161 ALA H    H -23.097  -6.720 -21.733 1.00 . B H . 195 ALA H    1 1 
       18 53614 2 2 161 ALA HA   H -25.686  -7.086 -20.369 1.00 . B H . 195 ALA HA   1 1 
       18 53615 2 2 161 ALA HB1  H -24.678  -9.380 -19.775 1.00 . B H . 195 ALA HB1  1 1 
       18 53616 2 2 161 ALA HB2  H -23.536  -9.045 -21.077 1.00 . B H . 195 ALA HB2  1 1 
       18 53617 2 2 161 ALA HB3  H -25.265  -9.112 -21.417 1.00 . B H . 195 ALA HB3  1 1 
       18 53618 2 2 161 ALA N    N -24.039  -6.573 -21.505 1.00 . B H . 195 ALA N    1 1 
       18 53619 2 2 161 ALA O    O -24.683  -6.438 -18.177 1.00 . B H . 195 ALA O    1 1 
       18 53620 2 2 162 GLU C    C -20.553  -6.833 -17.774 1.00 . B H . 196 GLU C    1 1 
       18 53621 2 2 162 GLU CA   C -22.053  -7.093 -17.586 1.00 . B H . 196 GLU CA   1 1 
       18 53622 2 2 162 GLU CB   C -22.262  -8.288 -16.649 1.00 . B H . 196 GLU CB   1 1 
       18 53623 2 2 162 GLU CD   C -21.752  -9.342 -14.407 1.00 . B H . 196 GLU CD   1 1 
       18 53624 2 2 162 GLU CG   C -21.701  -8.082 -15.248 1.00 . B H . 196 GLU CG   1 1 
       18 53625 2 2 162 GLU H    H -22.253  -7.796 -19.583 1.00 . B H . 196 GLU H    1 1 
       18 53626 2 2 162 GLU HA   H -22.503  -6.221 -17.138 1.00 . B H . 196 GLU HA   1 1 
       18 53627 2 2 162 GLU HB2  H -23.321  -8.482 -16.563 1.00 . B H . 196 GLU HB2  1 1 
       18 53628 2 2 162 GLU HB3  H -21.782  -9.156 -17.081 1.00 . B H . 196 GLU HB3  1 1 
       18 53629 2 2 162 GLU HG2  H -20.672  -7.767 -15.328 1.00 . B H . 196 GLU HG2  1 1 
       18 53630 2 2 162 GLU HG3  H -22.275  -7.313 -14.753 1.00 . B H . 196 GLU HG3  1 1 
       18 53631 2 2 162 GLU N    N -22.737  -7.345 -18.860 1.00 . B H . 196 GLU N    1 1 
       18 53632 2 2 162 GLU O    O -19.776  -7.760 -18.014 1.00 . B H . 196 GLU O    1 1 
       18 53633 2 2 162 GLU OE1  O -20.835 -10.179 -14.537 1.00 . B H . 196 GLU OE1  1 1 
       18 53634 2 2 162 GLU OE2  O -22.707  -9.490 -13.618 1.00 . B H . 196 GLU OE2  1 1 
       18 53635 2 2 163 PRO C    C -17.987  -5.051 -16.489 1.00 . B H . 197 PRO C    1 1 
       18 53636 2 2 163 PRO CA   C -18.728  -5.172 -17.826 1.00 . B H . 197 PRO CA   1 1 
       18 53637 2 2 163 PRO CB   C -18.869  -3.802 -18.482 1.00 . B H . 197 PRO CB   1 1 
       18 53638 2 2 163 PRO CD   C -20.966  -4.380 -17.407 1.00 . B H . 197 PRO CD   1 1 
       18 53639 2 2 163 PRO CG   C -20.107  -3.220 -17.870 1.00 . B H . 197 PRO CG   1 1 
       18 53640 2 2 163 PRO HA   H -18.193  -5.840 -18.483 1.00 . B H . 197 PRO HA   1 1 
       18 53641 2 2 163 PRO HB2  H -17.997  -3.203 -18.262 1.00 . B H . 197 PRO HB2  1 1 
       18 53642 2 2 163 PRO HB3  H -18.974  -3.919 -19.550 1.00 . B H . 197 PRO HB3  1 1 
       18 53643 2 2 163 PRO HD2  H -21.181  -4.291 -16.352 1.00 . B H . 197 PRO HD2  1 1 
       18 53644 2 2 163 PRO HD3  H -21.881  -4.423 -17.978 1.00 . B H . 197 PRO HD3  1 1 
       18 53645 2 2 163 PRO HG2  H -19.839  -2.598 -17.028 1.00 . B H . 197 PRO HG2  1 1 
       18 53646 2 2 163 PRO HG3  H -20.635  -2.637 -18.608 1.00 . B H . 197 PRO HG3  1 1 
       18 53647 2 2 163 PRO N    N -20.125  -5.559 -17.672 1.00 . B H . 197 PRO N    1 1 
       18 53648 2 2 163 PRO O    O -18.561  -5.266 -15.419 1.00 . B H . 197 PRO O    1 1 
       18 53649 2 2 164 ILE C    C -16.489  -3.529 -14.385 1.00 . B H . 198 ILE C    1 1 
       18 53650 2 2 164 ILE CA   C -15.858  -4.504 -15.385 1.00 . B H . 198 ILE CA   1 1 
       18 53651 2 2 164 ILE CB   C -14.473  -3.959 -15.793 1.00 . B H . 198 ILE CB   1 1 
       18 53652 2 2 164 ILE CD1  C -13.568  -1.643 -16.358 1.00 . B H . 198 ILE CD1  1 1 
       18 53653 2 2 164 ILE CG1  C -14.634  -2.678 -16.621 1.00 . B H . 198 ILE CG1  1 1 
       18 53654 2 2 164 ILE CG2  C -13.697  -5.008 -16.579 1.00 . B H . 198 ILE CG2  1 1 
       18 53655 2 2 164 ILE H    H -16.322  -4.520 -17.454 1.00 . B H . 198 ILE H    1 1 
       18 53656 2 2 164 ILE HA   H -15.725  -5.465 -14.910 1.00 . B H . 198 ILE HA   1 1 
       18 53657 2 2 164 ILE HB   H -13.918  -3.732 -14.894 1.00 . B H . 198 ILE HB   1 1 
       18 53658 2 2 164 ILE HD11 H -13.702  -0.813 -17.038 1.00 . B H . 198 ILE HD11 1 1 
       18 53659 2 2 164 ILE HD12 H -12.593  -2.081 -16.510 1.00 . B H . 198 ILE HD12 1 1 
       18 53660 2 2 164 ILE HD13 H -13.652  -1.289 -15.341 1.00 . B H . 198 ILE HD13 1 1 
       18 53661 2 2 164 ILE HG12 H -14.595  -2.929 -17.670 1.00 . B H . 198 ILE HG12 1 1 
       18 53662 2 2 164 ILE HG13 H -15.594  -2.228 -16.401 1.00 . B H . 198 ILE HG13 1 1 
       18 53663 2 2 164 ILE HG21 H -12.663  -5.002 -16.266 1.00 . B H . 198 ILE HG21 1 1 
       18 53664 2 2 164 ILE HG22 H -13.754  -4.782 -17.633 1.00 . B H . 198 ILE HG22 1 1 
       18 53665 2 2 164 ILE HG23 H -14.123  -5.984 -16.397 1.00 . B H . 198 ILE HG23 1 1 
       18 53666 2 2 164 ILE N    N -16.708  -4.685 -16.570 1.00 . B H . 198 ILE N    1 1 
       18 53667 2 2 164 ILE O    O -17.263  -2.652 -14.769 1.00 . B H . 198 ILE O    1 1 
       18 53668 2 2 165 THR C    C -15.634  -2.287 -11.120 1.00 . B H . 199 THR C    1 1 
       18 53669 2 2 165 THR CA   C -16.714  -2.780 -12.082 1.00 . B H . 199 THR CA   1 1 
       18 53670 2 2 165 THR CB   C -17.843  -3.488 -11.320 1.00 . B H . 199 THR CB   1 1 
       18 53671 2 2 165 THR CG2  C -18.165  -2.866  -9.980 1.00 . B H . 199 THR CG2  1 1 
       18 53672 2 2 165 THR H    H -15.537  -4.386 -12.834 1.00 . B H . 199 THR H    1 1 
       18 53673 2 2 165 THR HA   H -17.127  -1.919 -12.593 1.00 . B H . 199 THR HA   1 1 
       18 53674 2 2 165 THR HB   H -17.558  -4.517 -11.149 1.00 . B H . 199 THR HB   1 1 
       18 53675 2 2 165 THR HG1  H -18.871  -3.842 -12.954 1.00 . B H . 199 THR HG1  1 1 
       18 53676 2 2 165 THR HG21 H -19.106  -3.257  -9.620 1.00 . B H . 199 THR HG21 1 1 
       18 53677 2 2 165 THR HG22 H -18.240  -1.795 -10.089 1.00 . B H . 199 THR HG22 1 1 
       18 53678 2 2 165 THR HG23 H -17.383  -3.104  -9.274 1.00 . B H . 199 THR HG23 1 1 
       18 53679 2 2 165 THR N    N -16.160  -3.672 -13.102 1.00 . B H . 199 THR N    1 1 
       18 53680 2 2 165 THR O    O -15.247  -2.989 -10.182 1.00 . B H . 199 THR O    1 1 
       18 53681 2 2 165 THR OG1  O -19.038  -3.477 -12.078 1.00 . B H . 199 THR OG1  1 1 
       18 53682 2 2 166 VAL C    C -14.690   0.780  -9.797 1.00 . B H . 200 VAL C    1 1 
       18 53683 2 2 166 VAL CA   C -14.132  -0.446 -10.525 1.00 . B H . 200 VAL CA   1 1 
       18 53684 2 2 166 VAL CB   C -12.882  -0.045 -11.350 1.00 . B H . 200 VAL CB   1 1 
       18 53685 2 2 166 VAL CG1  C -13.277   0.640 -12.648 1.00 . B H . 200 VAL CG1  1 1 
       18 53686 2 2 166 VAL CG2  C -11.955   0.849 -10.538 1.00 . B H . 200 VAL CG2  1 1 
       18 53687 2 2 166 VAL H    H -15.520  -0.559 -12.120 1.00 . B H . 200 VAL H    1 1 
       18 53688 2 2 166 VAL HA   H -13.828  -1.174  -9.787 1.00 . B H . 200 VAL HA   1 1 
       18 53689 2 2 166 VAL HB   H -12.343  -0.947 -11.600 1.00 . B H . 200 VAL HB   1 1 
       18 53690 2 2 166 VAL HG11 H -13.759  -0.074 -13.299 1.00 . B H . 200 VAL HG11 1 1 
       18 53691 2 2 166 VAL HG12 H -12.394   1.029 -13.132 1.00 . B H . 200 VAL HG12 1 1 
       18 53692 2 2 166 VAL HG13 H -13.957   1.451 -12.434 1.00 . B H . 200 VAL HG13 1 1 
       18 53693 2 2 166 VAL HG21 H -12.202   0.770  -9.489 1.00 . B H . 200 VAL HG21 1 1 
       18 53694 2 2 166 VAL HG22 H -12.072   1.873 -10.859 1.00 . B H . 200 VAL HG22 1 1 
       18 53695 2 2 166 VAL HG23 H -10.931   0.539 -10.690 1.00 . B H . 200 VAL HG23 1 1 
       18 53696 2 2 166 VAL N    N -15.160  -1.064 -11.362 1.00 . B H . 200 VAL N    1 1 
       18 53697 2 2 166 VAL O    O -15.212   1.705 -10.423 1.00 . B H . 200 VAL O    1 1 
       18 53698 2 2 167 LYS C    C -14.310   1.946  -6.321 1.00 . B H . 201 LYS C    1 1 
       18 53699 2 2 167 LYS CA   C -15.086   1.862  -7.639 1.00 . B H . 201 LYS CA   1 1 
       18 53700 2 2 167 LYS CB   C -16.581   1.650  -7.358 1.00 . B H . 201 LYS CB   1 1 
       18 53701 2 2 167 LYS CD   C -18.408   2.954  -6.216 1.00 . B H . 201 LYS CD   1 1 
       18 53702 2 2 167 LYS CE   C -19.755   2.382  -6.634 1.00 . B H . 201 LYS CE   1 1 
       18 53703 2 2 167 LYS CG   C -17.403   2.931  -7.362 1.00 . B H . 201 LYS CG   1 1 
       18 53704 2 2 167 LYS H    H -14.163  -0.013  -8.032 1.00 . B H . 201 LYS H    1 1 
       18 53705 2 2 167 LYS HA   H -14.955   2.786  -8.181 1.00 . B H . 201 LYS HA   1 1 
       18 53706 2 2 167 LYS HB2  H -16.983   0.991  -8.114 1.00 . B H . 201 LYS HB2  1 1 
       18 53707 2 2 167 LYS HB3  H -16.690   1.180  -6.391 1.00 . B H . 201 LYS HB3  1 1 
       18 53708 2 2 167 LYS HD2  H -18.019   2.367  -5.397 1.00 . B H . 201 LYS HD2  1 1 
       18 53709 2 2 167 LYS HD3  H -18.546   3.976  -5.892 1.00 . B H . 201 LYS HD3  1 1 
       18 53710 2 2 167 LYS HE2  H -20.303   3.145  -7.171 1.00 . B H . 201 LYS HE2  1 1 
       18 53711 2 2 167 LYS HE3  H -19.586   1.537  -7.288 1.00 . B H . 201 LYS HE3  1 1 
       18 53712 2 2 167 LYS HG2  H -16.738   3.777  -7.263 1.00 . B H . 201 LYS HG2  1 1 
       18 53713 2 2 167 LYS HG3  H -17.936   3.001  -8.300 1.00 . B H . 201 LYS HG3  1 1 
       18 53714 2 2 167 LYS HZ1  H -20.564   2.676  -4.726 1.00 . B H . 201 LYS HZ1  1 1 
       18 53715 2 2 167 LYS HZ2  H -20.159   1.068  -5.048 1.00 . B H . 201 LYS HZ2  1 1 
       18 53716 2 2 167 LYS HZ3  H -21.545   1.749  -5.743 1.00 . B H . 201 LYS HZ3  1 1 
       18 53717 2 2 167 LYS N    N -14.586   0.767  -8.470 1.00 . B H . 201 LYS N    1 1 
       18 53718 2 2 167 LYS NZ   N -20.561   1.938  -5.456 1.00 . B H . 201 LYS NZ   1 1 
       18 53719 2 2 167 LYS O    O -13.476   1.088  -6.026 1.00 . B H . 201 LYS O    1 1 
       18 53720 2 2 168 PHE C    C -14.466   2.182  -3.190 1.00 . B H . 202 PHE C    1 1 
       18 53721 2 2 168 PHE CA   C -13.923   3.144  -4.237 1.00 . B H . 202 PHE CA   1 1 
       18 53722 2 2 168 PHE CB   C -14.024   4.585  -3.731 1.00 . B H . 202 PHE CB   1 1 
       18 53723 2 2 168 PHE CD1  C -11.678   5.151  -4.380 1.00 . B H . 202 PHE CD1  1 1 
       18 53724 2 2 168 PHE CD2  C -13.397   6.712  -4.903 1.00 . B H . 202 PHE CD2  1 1 
       18 53725 2 2 168 PHE CE1  C -10.737   5.986  -4.942 1.00 . B H . 202 PHE CE1  1 1 
       18 53726 2 2 168 PHE CE2  C -12.459   7.552  -5.466 1.00 . B H . 202 PHE CE2  1 1 
       18 53727 2 2 168 PHE CG   C -13.017   5.503  -4.355 1.00 . B H . 202 PHE CG   1 1 
       18 53728 2 2 168 PHE CZ   C -11.129   7.190  -5.486 1.00 . B H . 202 PHE CZ   1 1 
       18 53729 2 2 168 PHE H    H -15.267   3.626  -5.806 1.00 . B H . 202 PHE H    1 1 
       18 53730 2 2 168 PHE HA   H -12.880   2.910  -4.391 1.00 . B H . 202 PHE HA   1 1 
       18 53731 2 2 168 PHE HB2  H -15.008   4.970  -3.952 1.00 . B H . 202 PHE HB2  1 1 
       18 53732 2 2 168 PHE HB3  H -13.870   4.598  -2.661 1.00 . B H . 202 PHE HB3  1 1 
       18 53733 2 2 168 PHE HD1  H -11.373   4.208  -3.954 1.00 . B H . 202 PHE HD1  1 1 
       18 53734 2 2 168 PHE HD2  H -14.439   7.000  -4.890 1.00 . B H . 202 PHE HD2  1 1 
       18 53735 2 2 168 PHE HE1  H  -9.696   5.697  -4.957 1.00 . B H . 202 PHE HE1  1 1 
       18 53736 2 2 168 PHE HE2  H -12.765   8.494  -5.888 1.00 . B H . 202 PHE HE2  1 1 
       18 53737 2 2 168 PHE HZ   H -10.396   7.850  -5.926 1.00 . B H . 202 PHE HZ   1 1 
       18 53738 2 2 168 PHE N    N -14.592   2.976  -5.526 1.00 . B H . 202 PHE N    1 1 
       18 53739 2 2 168 PHE O    O -15.623   1.757  -3.247 1.00 . B H . 202 PHE O    1 1 
       18 53740 2 2 169 ALA C    C -15.240   1.351  -0.441 1.00 . B H . 203 ALA C    1 1 
       18 53741 2 2 169 ALA CA   C -13.960   0.919  -1.163 1.00 . B H . 203 ALA CA   1 1 
       18 53742 2 2 169 ALA CB   C -12.803   0.799  -0.180 1.00 . B H . 203 ALA CB   1 1 
       18 53743 2 2 169 ALA H    H -12.700   2.213  -2.262 1.00 . B H . 203 ALA H    1 1 
       18 53744 2 2 169 ALA HA   H -14.122  -0.053  -1.601 1.00 . B H . 203 ALA HA   1 1 
       18 53745 2 2 169 ALA HB1  H -12.948  -0.072   0.443 1.00 . B H . 203 ALA HB1  1 1 
       18 53746 2 2 169 ALA HB2  H -12.763   1.683   0.440 1.00 . B H . 203 ALA HB2  1 1 
       18 53747 2 2 169 ALA HB3  H -11.876   0.700  -0.726 1.00 . B H . 203 ALA HB3  1 1 
       18 53748 2 2 169 ALA N    N -13.606   1.839  -2.237 1.00 . B H . 203 ALA N    1 1 
       18 53749 2 2 169 ALA O    O -15.271   2.380   0.235 1.00 . B H . 203 ALA O    1 1 
       18 53750 2 2 170 ASN C    C -17.594   0.327   1.529 1.00 . B H . 204 ASN C    1 1 
       18 53751 2 2 170 ASN CA   C -17.579   0.812   0.064 1.00 . B H . 204 ASN CA   1 1 
       18 53752 2 2 170 ASN CB   C -18.711   0.118  -0.713 1.00 . B H . 204 ASN CB   1 1 
       18 53753 2 2 170 ASN CG   C -19.274   0.935  -1.867 1.00 . B H . 204 ASN CG   1 1 
       18 53754 2 2 170 ASN H    H -16.199  -0.265  -1.127 1.00 . B H . 204 ASN H    1 1 
       18 53755 2 2 170 ASN HA   H -17.740   1.877   0.052 1.00 . B H . 204 ASN HA   1 1 
       18 53756 2 2 170 ASN HB2  H -18.337  -0.810  -1.116 1.00 . B H . 204 ASN HB2  1 1 
       18 53757 2 2 170 ASN HB3  H -19.519  -0.100  -0.029 1.00 . B H . 204 ASN HB3  1 1 
       18 53758 2 2 170 ASN HD21 H -19.008   2.643  -0.886 1.00 . B H . 204 ASN HD21 1 1 
       18 53759 2 2 170 ASN HD22 H -19.694   2.778  -2.456 1.00 . B H . 204 ASN HD22 1 1 
       18 53760 2 2 170 ASN N    N -16.291   0.542  -0.582 1.00 . B H . 204 ASN N    1 1 
       18 53761 2 2 170 ASN ND2  N -19.330   2.251  -1.718 1.00 . B H . 204 ASN ND2  1 1 
       18 53762 2 2 170 ASN O    O -18.665   0.171   2.119 1.00 . B H . 204 ASN O    1 1 
       18 53763 2 2 170 ASN OD1  O -19.687   0.374  -2.880 1.00 . B H . 204 ASN OD1  1 1 
       18 53764 2 2 171 ASN C    C -17.149   0.432   4.450 1.00 . B H . 205 ASN C    1 1 
       18 53765 2 2 171 ASN CA   C -16.290  -0.391   3.486 1.00 . B H . 205 ASN CA   1 1 
       18 53766 2 2 171 ASN CB   C -14.825  -0.343   3.938 1.00 . B H . 205 ASN CB   1 1 
       18 53767 2 2 171 ASN CG   C -14.478  -1.457   4.904 1.00 . B H . 205 ASN CG   1 1 
       18 53768 2 2 171 ASN H    H -15.593   0.219   1.586 1.00 . B H . 205 ASN H    1 1 
       18 53769 2 2 171 ASN HA   H -16.627  -1.415   3.511 1.00 . B H . 205 ASN HA   1 1 
       18 53770 2 2 171 ASN HB2  H -14.184  -0.432   3.074 1.00 . B H . 205 ASN HB2  1 1 
       18 53771 2 2 171 ASN HB3  H -14.635   0.603   4.425 1.00 . B H . 205 ASN HB3  1 1 
       18 53772 2 2 171 ASN HD21 H -15.184  -0.402   6.436 1.00 . B H . 205 ASN HD21 1 1 
       18 53773 2 2 171 ASN HD22 H -14.545  -1.961   6.821 1.00 . B H . 205 ASN HD22 1 1 
       18 53774 2 2 171 ASN N    N -16.408   0.083   2.104 1.00 . B H . 205 ASN N    1 1 
       18 53775 2 2 171 ASN ND2  N -14.765  -1.252   6.182 1.00 . B H . 205 ASN ND2  1 1 
       18 53776 2 2 171 ASN O    O -17.022   1.657   4.518 1.00 . B H . 205 ASN O    1 1 
       18 53777 2 2 171 ASN OD1  O -13.962  -2.495   4.504 1.00 . B H . 205 ASN OD1  1 1 
       18 53778 2 2 172 PRO C    C -18.117   0.916   7.416 1.00 . B H . 206 PRO C    1 1 
       18 53779 2 2 172 PRO CA   C -18.896   0.442   6.187 1.00 . B H . 206 PRO CA   1 1 
       18 53780 2 2 172 PRO CB   C -19.910  -0.638   6.569 1.00 . B H . 206 PRO CB   1 1 
       18 53781 2 2 172 PRO CD   C -18.243  -1.698   5.213 1.00 . B H . 206 PRO CD   1 1 
       18 53782 2 2 172 PRO CG   C -19.185  -1.924   6.365 1.00 . B H . 206 PRO CG   1 1 
       18 53783 2 2 172 PRO HA   H -19.407   1.283   5.741 1.00 . B H . 206 PRO HA   1 1 
       18 53784 2 2 172 PRO HB2  H -20.208  -0.510   7.601 1.00 . B H . 206 PRO HB2  1 1 
       18 53785 2 2 172 PRO HB3  H -20.775  -0.567   5.927 1.00 . B H . 206 PRO HB3  1 1 
       18 53786 2 2 172 PRO HD2  H -17.314  -2.223   5.380 1.00 . B H . 206 PRO HD2  1 1 
       18 53787 2 2 172 PRO HD3  H -18.697  -2.017   4.287 1.00 . B H . 206 PRO HD3  1 1 
       18 53788 2 2 172 PRO HG2  H -18.631  -2.178   7.257 1.00 . B H . 206 PRO HG2  1 1 
       18 53789 2 2 172 PRO HG3  H -19.889  -2.708   6.124 1.00 . B H . 206 PRO HG3  1 1 
       18 53790 2 2 172 PRO N    N -18.030  -0.235   5.219 1.00 . B H . 206 PRO N    1 1 
       18 53791 2 2 172 PRO O    O -17.062   0.368   7.744 1.00 . B H . 206 PRO O    1 1 
       18 53792 2 2 173 SER C    C -18.279   1.604  10.508 1.00 . B H . 207 SER C    1 1 
       18 53793 2 2 173 SER CA   C -17.987   2.473   9.286 1.00 . B H . 207 SER CA   1 1 
       18 53794 2 2 173 SER CB   C -18.441   3.914   9.545 1.00 . B H . 207 SER CB   1 1 
       18 53795 2 2 173 SER H    H -19.483   2.330   7.786 1.00 . B H . 207 SER H    1 1 
       18 53796 2 2 173 SER HA   H -16.922   2.469   9.109 1.00 . B H . 207 SER HA   1 1 
       18 53797 2 2 173 SER HB2  H -19.511   3.982   9.414 1.00 . B H . 207 SER HB2  1 1 
       18 53798 2 2 173 SER HB3  H -18.185   4.193  10.558 1.00 . B H . 207 SER HB3  1 1 
       18 53799 2 2 173 SER HG   H -17.809   4.450   7.761 1.00 . B H . 207 SER HG   1 1 
       18 53800 2 2 173 SER N    N -18.641   1.934   8.093 1.00 . B H . 207 SER N    1 1 
       18 53801 2 2 173 SER O    O -17.388   1.339  11.314 1.00 . B H . 207 SER O    1 1 
       18 53802 2 2 173 SER OG   O -17.812   4.819   8.649 1.00 . B H . 207 SER OG   1 1 
       18 53803 2 2 174 GLN C    C -20.991  -0.708  11.311 1.00 . B H . 208 GLN C    1 1 
       18 53804 2 2 174 GLN CA   C -19.941   0.314  11.752 1.00 . B H . 208 GLN CA   1 1 
       18 53805 2 2 174 GLN CB   C -20.493   1.175  12.890 1.00 . B H . 208 GLN CB   1 1 
       18 53806 2 2 174 GLN CD   C -19.921   2.984  14.565 1.00 . B H . 208 GLN CD   1 1 
       18 53807 2 2 174 GLN CG   C -19.412   1.810  13.753 1.00 . B H . 208 GLN CG   1 1 
       18 53808 2 2 174 GLN H    H -20.193   1.399   9.955 1.00 . B H . 208 GLN H    1 1 
       18 53809 2 2 174 GLN HA   H -19.070  -0.217  12.105 1.00 . B H . 208 GLN HA   1 1 
       18 53810 2 2 174 GLN HB2  H -21.098   1.964  12.467 1.00 . B H . 208 GLN HB2  1 1 
       18 53811 2 2 174 GLN HB3  H -21.114   0.558  13.522 1.00 . B H . 208 GLN HB3  1 1 
       18 53812 2 2 174 GLN HE21 H -21.085   1.782  15.633 1.00 . B H . 208 GLN HE21 1 1 
       18 53813 2 2 174 GLN HE22 H -21.150   3.457  16.045 1.00 . B H . 208 GLN HE22 1 1 
       18 53814 2 2 174 GLN HG2  H -19.027   1.065  14.432 1.00 . B H . 208 GLN HG2  1 1 
       18 53815 2 2 174 GLN HG3  H -18.614   2.155  13.112 1.00 . B H . 208 GLN HG3  1 1 
       18 53816 2 2 174 GLN N    N -19.529   1.159  10.634 1.00 . B H . 208 GLN N    1 1 
       18 53817 2 2 174 GLN NE2  N -20.808   2.713  15.510 1.00 . B H . 208 GLN NE2  1 1 
       18 53818 2 2 174 GLN O    O -20.979  -1.835  11.851 1.00 . B H . 208 GLN O    1 1 
       18 53819 2 2 174 GLN OXT  O -21.815  -0.374  10.430 1.00 . B H . 208 GLN OXT  1 1 
       18 53820 2 2 174 GLN OE1  O -19.520   4.124  14.347 1.00 . B H . 208 GLN OE1  1 1 
       19 53821 1 1   2 A   C1'  C -13.650  -5.533  -2.101 1.00 . A R .   1 A   C1'  1 1 
       19 53822 1 1   2 A   C2   C -14.531  -1.242  -2.453 1.00 . A R .   1 A   C2   1 1 
       19 53823 1 1   2 A   C2'  C -13.713  -6.173  -0.715 1.00 . A R .   1 A   C2'  1 1 
       19 53824 1 1   2 A   C3'  C -12.912  -7.457  -0.918 1.00 . A R .   1 A   C3'  1 1 
       19 53825 1 1   2 A   C4   C -14.986  -3.390  -2.470 1.00 . A R .   1 A   C4   1 1 
       19 53826 1 1   2 A   C4'  C -13.178  -7.818  -2.376 1.00 . A R .   1 A   C4'  1 1 
       19 53827 1 1   2 A   C5   C -16.323  -3.157  -2.741 1.00 . A R .   1 A   C5   1 1 
       19 53828 1 1   2 A   C5'  C -14.274  -8.832  -2.608 1.00 . A R .   1 A   C5'  1 1 
       19 53829 1 1   2 A   C6   C -16.729  -1.814  -2.845 1.00 . A R .   1 A   C6   1 1 
       19 53830 1 1   2 A   C8   C -16.090  -5.266  -2.678 1.00 . A R .   1 A   C8   1 1 
       19 53831 1 1   2 A   H1'  H -12.780  -4.891  -2.230 1.00 . A R .   1 A   H1'  1 1 
       19 53832 1 1   2 A   H2   H -13.804  -0.437  -2.452 1.00 . A R .   1 A   H2   1 1 
       19 53833 1 1   2 A   H2'  H -14.740  -6.401  -0.426 1.00 . A R .   1 A   H2'  1 1 
       19 53834 1 1   2 A   H3'  H -13.246  -8.251  -0.253 1.00 . A R .   1 A   H3'  1 1 
       19 53835 1 1   2 A   H4'  H -12.255  -8.249  -2.756 1.00 . A R .   1 A   H4'  1 1 
       19 53836 1 1   2 A   H5'  H -15.194  -8.315  -2.874 1.00 . A R .   1 A   H5'  1 1 
       19 53837 1 1   2 A   H5'' H -13.985  -9.479  -3.435 1.00 . A R .   1 A   H5'' 1 1 
       19 53838 1 1   2 A   H61  H -18.201  -0.445  -3.139 1.00 . A R .   1 A   H61  1 1 
       19 53839 1 1   2 A   H62  H -18.697  -2.122  -3.266 1.00 . A R .   1 A   H62  1 1 
       19 53840 1 1   2 A   H8   H -16.278  -6.322  -2.762 1.00 . A R .   1 A   H8   1 1 
       19 53841 1 1   2 A   HO2' H -13.571  -5.342   1.015 1.00 . A R .   1 A   HO2' 1 1 
       19 53842 1 1   2 A   N1   N -15.792  -0.864  -2.670 1.00 . A R .   1 A   N1   1 1 
       19 53843 1 1   2 A   N3   N -14.028  -2.465  -2.309 1.00 . A R .   1 A   N3   1 1 
       19 53844 1 1   2 A   N6   N -17.976  -1.429  -3.117 1.00 . A R .   1 A   N6   1 1 
       19 53845 1 1   2 A   N7   N -17.013  -4.354  -2.863 1.00 . A R .   1 A   N7   1 1 
       19 53846 1 1   2 A   N9   N -14.850  -4.756  -2.410 1.00 . A R .   1 A   N9   1 1 
       19 53847 1 1   2 A   O2'  O -13.072  -5.306   0.200 1.00 . A R .   1 A   O2'  1 1 
       19 53848 1 1   2 A   O3'  O -11.516  -7.295  -0.657 1.00 . A R .   1 A   O3'  1 1 
       19 53849 1 1   2 A   O4'  O -13.547  -6.579  -3.044 1.00 . A R .   1 A   O4'  1 1 
       19 53850 1 1   2 A   O5'  O -14.480  -9.616  -1.431 1.00 . A R .   1 A   O5'  1 1 
       19 53851 1 1   2 A   OP1  O -16.041 -10.832   0.076 1.00 . A R .   1 A   OP1  1 1 
       19 53852 1 1   2 A   OP2  O -15.780  -8.284   0.206 1.00 . A R .   1 A   OP2  1 1 
       19 53853 1 1   2 A   P    P -15.839  -9.526  -0.602 1.00 . A R .   1 A   P    1 1 
       19 53854 1 1   3 U   C1'  C  -7.019  -7.208  -1.615 1.00 . A R .   2 U   C1'  1 1 
       19 53855 1 1   3 U   C2   C  -6.979  -4.770  -1.320 1.00 . A R .   2 U   C2   1 1 
       19 53856 1 1   3 U   C2'  C  -6.159  -7.685  -0.447 1.00 . A R .   2 U   C2'  1 1 
       19 53857 1 1   3 U   C3'  C  -6.195  -9.196  -0.650 1.00 . A R .   2 U   C3'  1 1 
       19 53858 1 1   3 U   C4   C  -9.086  -3.537  -1.010 1.00 . A R .   2 U   C4   1 1 
       19 53859 1 1   3 U   C4'  C  -7.604  -9.440  -1.179 1.00 . A R .   2 U   C4'  1 1 
       19 53860 1 1   3 U   C5   C  -9.769  -4.791  -1.066 1.00 . A R .   2 U   C5   1 1 
       19 53861 1 1   3 U   C5'  C  -8.648  -9.755  -0.136 1.00 . A R .   2 U   C5'  1 1 
       19 53862 1 1   3 U   C6   C  -9.080  -5.919  -1.232 1.00 . A R .   2 U   C6   1 1 
       19 53863 1 1   3 U   H1'  H  -6.452  -7.108  -2.539 1.00 . A R .   2 U   H1'  1 1 
       19 53864 1 1   3 U   H2'  H  -6.603  -7.416   0.513 1.00 . A R .   2 U   H2'  1 1 
       19 53865 1 1   3 U   H3   H  -7.201  -2.761  -1.161 1.00 . A R .   2 U   H3   1 1 
       19 53866 1 1   3 U   H3'  H  -6.009  -9.747   0.271 1.00 . A R .   2 U   H3'  1 1 
       19 53867 1 1   3 U   H4'  H  -7.540 -10.297  -1.849 1.00 . A R .   2 U   H4'  1 1 
       19 53868 1 1   3 U   H5   H -10.858  -4.825  -1.018 1.00 . A R .   2 U   H5   1 1 
       19 53869 1 1   3 U   H5'  H  -8.709 -10.836  -0.004 1.00 . A R .   2 U   H5'  1 1 
       19 53870 1 1   3 U   H5'' H  -8.354  -9.301   0.804 1.00 . A R .   2 U   H5'' 1 1 
       19 53871 1 1   3 U   H6   H  -9.621  -6.863  -1.278 1.00 . A R .   2 U   H6   1 1 
       19 53872 1 1   3 U   HO2' H  -4.257  -7.788  -0.148 1.00 . A R .   2 U   HO2' 1 1 
       19 53873 1 1   3 U   N1   N  -7.720  -5.939  -1.375 1.00 . A R .   2 U   N1   1 1 
       19 53874 1 1   3 U   N3   N  -7.717  -3.627  -1.143 1.00 . A R .   2 U   N3   1 1 
       19 53875 1 1   3 U   O2   O  -5.766  -4.746  -1.421 1.00 . A R .   2 U   O2   1 1 
       19 53876 1 1   3 U   O2'  O  -4.846  -7.181  -0.603 1.00 . A R .   2 U   O2'  1 1 
       19 53877 1 1   3 U   O3'  O  -5.215  -9.644  -1.583 1.00 . A R .   2 U   O3'  1 1 
       19 53878 1 1   3 U   O4   O  -9.616  -2.428  -0.937 1.00 . A R .   2 U   O4   1 1 
       19 53879 1 1   3 U   O4'  O  -7.988  -8.209  -1.848 1.00 . A R .   2 U   O4'  1 1 
       19 53880 1 1   3 U   O5'  O  -9.917  -9.247  -0.545 1.00 . A R .   2 U   O5'  1 1 
       19 53881 1 1   3 U   OP1  O -11.779  -9.103   1.100 1.00 . A R .   2 U   OP1  1 1 
       19 53882 1 1   3 U   OP2  O  -9.826  -7.438   1.170 1.00 . A R .   2 U   OP2  1 1 
       19 53883 1 1   3 U   P    P -10.770  -8.275   0.387 1.00 . A R .   2 U   P    1 1 
       19 53884 1 1   4 U   C1'  C  -0.664  -7.049   3.036 1.00 . A R .   3 U   C1'  1 1 
       19 53885 1 1   4 U   C2   C   1.540  -6.192   3.592 1.00 . A R .   3 U   C2   1 1 
       19 53886 1 1   4 U   C2'  C  -1.868  -6.248   2.549 1.00 . A R .   3 U   C2'  1 1 
       19 53887 1 1   4 U   C3'  C  -2.945  -7.326   2.471 1.00 . A R .   3 U   C3'  1 1 
       19 53888 1 1   4 U   C4   C   3.094  -5.455   1.835 1.00 . A R .   3 U   C4   1 1 
       19 53889 1 1   4 U   C4'  C  -2.168  -8.589   2.109 1.00 . A R .   3 U   C4'  1 1 
       19 53890 1 1   4 U   C5   C   2.097  -5.796   0.874 1.00 . A R .   3 U   C5   1 1 
       19 53891 1 1   4 U   C5'  C  -2.187  -8.951   0.644 1.00 . A R .   3 U   C5'  1 1 
       19 53892 1 1   4 U   C6   C   0.924  -6.295   1.277 1.00 . A R .   3 U   C6   1 1 
       19 53893 1 1   4 U   H1'  H  -0.640  -7.151   4.124 1.00 . A R .   3 U   H1'  1 1 
       19 53894 1 1   4 U   H2'  H  -1.690  -5.810   1.565 1.00 . A R .   3 U   H2'  1 1 
       19 53895 1 1   4 U   H3   H   3.410  -5.438   3.847 1.00 . A R .   3 U   H3   1 1 
       19 53896 1 1   4 U   H3'  H  -3.700  -7.099   1.721 1.00 . A R .   3 U   H3'  1 1 
       19 53897 1 1   4 U   H4'  H  -2.637  -9.410   2.652 1.00 . A R .   3 U   H4'  1 1 
       19 53898 1 1   4 U   H5   H   2.292  -5.648  -0.187 1.00 . A R .   3 U   H5   1 1 
       19 53899 1 1   4 U   H5'  H  -1.820  -8.105   0.061 1.00 . A R .   3 U   H5'  1 1 
       19 53900 1 1   4 U   H5'' H  -1.531  -9.805   0.482 1.00 . A R .   3 U   H5'' 1 1 
       19 53901 1 1   4 U   H6   H   0.176  -6.551   0.527 1.00 . A R .   3 U   H6   1 1 
       19 53902 1 1   4 U   HO2' H  -3.061  -4.940   3.302 1.00 . A R .   3 U   HO2' 1 1 
       19 53903 1 1   4 U   N1   N   0.629  -6.498   2.607 1.00 . A R .   3 U   N1   1 1 
       19 53904 1 1   4 U   N3   N   2.731  -5.682   3.143 1.00 . A R .   3 U   N3   1 1 
       19 53905 1 1   4 U   O2   O   1.308  -6.360   4.775 1.00 . A R .   3 U   O2   1 1 
       19 53906 1 1   4 U   O2'  O  -2.194  -5.277   3.527 1.00 . A R .   3 U   O2'  1 1 
       19 53907 1 1   4 U   O3'  O  -3.650  -7.483   3.701 1.00 . A R .   3 U   O3'  1 1 
       19 53908 1 1   4 U   O4   O   4.212  -5.006   1.588 1.00 . A R .   3 U   O4   1 1 
       19 53909 1 1   4 U   O4'  O  -0.789  -8.348   2.501 1.00 . A R .   3 U   O4'  1 1 
       19 53910 1 1   4 U   O5'  O  -3.514  -9.275   0.240 1.00 . A R .   3 U   O5'  1 1 
       19 53911 1 1   4 U   OP1  O  -2.768  -9.820  -2.081 1.00 . A R .   3 U   OP1  1 1 
       19 53912 1 1   4 U   OP2  O  -3.957 -11.573  -0.633 1.00 . A R .   3 U   OP2  1 1 
       19 53913 1 1   4 U   P    P  -3.787 -10.161  -1.056 1.00 . A R .   3 U   P    1 1 
       19 53914 1 1   5 U   C1'  C  -9.023  -4.220   4.848 1.00 . A R .   4 U   C1'  1 1 
       19 53915 1 1   5 U   C2   C  -8.231  -3.705   7.122 1.00 . A R .   4 U   C2   1 1 
       19 53916 1 1   5 U   C2'  C  -8.805  -2.985   3.970 1.00 . A R .   4 U   C2'  1 1 
       19 53917 1 1   5 U   C3'  C  -7.282  -2.916   3.908 1.00 . A R .   4 U   C3'  1 1 
       19 53918 1 1   5 U   C4   C  -9.850  -3.289   8.928 1.00 . A R .   4 U   C4   1 1 
       19 53919 1 1   5 U   C4'  C  -6.888  -4.386   3.897 1.00 . A R .   4 U   C4'  1 1 
       19 53920 1 1   5 U   C5   C -10.897  -3.507   7.979 1.00 . A R .   4 U   C5   1 1 
       19 53921 1 1   5 U   C5'  C  -5.493  -4.695   4.390 1.00 . A R .   4 U   C5'  1 1 
       19 53922 1 1   5 U   C6   C -10.600  -3.799   6.709 1.00 . A R .   4 U   C6   1 1 
       19 53923 1 1   5 U   H1'  H  -9.842  -4.839   4.479 1.00 . A R .   4 U   H1'  1 1 
       19 53924 1 1   5 U   H2'  H  -9.214  -2.086   4.434 1.00 . A R .   4 U   H2'  1 1 
       19 53925 1 1   5 U   H3   H  -7.820  -3.254   9.063 1.00 . A R .   4 U   H3   1 1 
       19 53926 1 1   5 U   H3'  H  -6.852  -2.390   4.760 1.00 . A R .   4 U   H3'  1 1 
       19 53927 1 1   5 U   H4'  H  -6.958  -4.725   2.864 1.00 . A R .   4 U   H4'  1 1 
       19 53928 1 1   5 U   H5   H -11.939  -3.434   8.292 1.00 . A R .   4 U   H5   1 1 
       19 53929 1 1   5 U   H5'  H  -4.780  -4.512   3.586 1.00 . A R .   4 U   H5'  1 1 
       19 53930 1 1   5 U   H5'' H  -5.260  -4.036   5.226 1.00 . A R .   4 U   H5'' 1 1 
       19 53931 1 1   5 U   H6   H -11.415  -3.961   6.003 1.00 . A R .   4 U   H6   1 1 
       19 53932 1 1   5 U   HO2' H  -8.618  -3.369   2.091 1.00 . A R .   4 U   HO2' 1 1 
       19 53933 1 1   5 U   N1   N  -9.302  -3.902   6.258 1.00 . A R .   4 U   N1   1 1 
       19 53934 1 1   5 U   N3   N  -8.578  -3.407   8.415 1.00 . A R .   4 U   N3   1 1 
       19 53935 1 1   5 U   O2   O  -7.066  -3.787   6.775 1.00 . A R .   4 U   O2   1 1 
       19 53936 1 1   5 U   O2'  O  -9.355  -3.239   2.690 1.00 . A R .   4 U   O2'  1 1 
       19 53937 1 1   5 U   O3'  O  -6.800  -2.244   2.745 1.00 . A R .   4 U   O3'  1 1 
       19 53938 1 1   5 U   O4   O  -9.998  -3.019  10.120 1.00 . A R .   4 U   O4   1 1 
       19 53939 1 1   5 U   O4'  O  -7.853  -5.015   4.781 1.00 . A R .   4 U   O4'  1 1 
       19 53940 1 1   5 U   O5'  O  -5.409  -6.057   4.811 1.00 . A R .   4 U   O5'  1 1 
       19 53941 1 1   5 U   OP1  O  -5.875  -8.455   4.323 1.00 . A R .   4 U   OP1  1 1 
       19 53942 1 1   5 U   OP2  O  -5.690  -6.731   2.434 1.00 . A R .   4 U   OP2  1 1 
       19 53943 1 1   5 U   P    P  -5.242  -7.239   3.755 1.00 . A R .   4 U   P    1 1 
       19 53944 1 1   6 A   C1'  C  -5.001   3.149   4.776 1.00 . A R .   5 A   C1'  1 1 
       19 53945 1 1   6 A   C2   C  -6.018   4.734   8.687 1.00 . A R .   5 A   C2   1 1 
       19 53946 1 1   6 A   C2'  C  -3.567   3.264   4.266 1.00 . A R .   5 A   C2'  1 1 
       19 53947 1 1   6 A   C3'  C  -3.395   1.911   3.594 1.00 . A R .   5 A   C3'  1 1 
       19 53948 1 1   6 A   C4   C  -5.466   3.160   7.257 1.00 . A R .   5 A   C4   1 1 
       19 53949 1 1   6 A   C4'  C  -4.759   1.681   2.954 1.00 . A R .   5 A   C4'  1 1 
       19 53950 1 1   6 A   C5   C  -5.468   2.186   8.239 1.00 . A R .   5 A   C5   1 1 
       19 53951 1 1   6 A   C5'  C  -5.154   0.226   2.830 1.00 . A R .   5 A   C5'  1 1 
       19 53952 1 1   6 A   C6   C  -5.798   2.600   9.544 1.00 . A R .   5 A   C6   1 1 
       19 53953 1 1   6 A   C8   C  -4.943   1.200   6.429 1.00 . A R .   5 A   C8   1 1 
       19 53954 1 1   6 A   H1'  H  -5.497   4.122   4.820 1.00 . A R .   5 A   H1'  1 1 
       19 53955 1 1   6 A   H2   H  -6.249   5.781   8.910 1.00 . A R .   5 A   H2   1 1 
       19 53956 1 1   6 A   H2'  H  -2.855   3.382   5.085 1.00 . A R .   5 A   H2'  1 1 
       19 53957 1 1   6 A   H3'  H  -3.150   1.121   4.304 1.00 . A R .   5 A   H3'  1 1 
       19 53958 1 1   6 A   H4'  H  -4.714   2.100   1.948 1.00 . A R .   5 A   H4'  1 1 
       19 53959 1 1   6 A   H5'  H  -4.299  -0.347   2.468 1.00 . A R .   5 A   H5'  1 1 
       19 53960 1 1   6 A   H5'' H  -5.438  -0.146   3.813 1.00 . A R .   5 A   H5'' 1 1 
       19 53961 1 1   6 A   H61  H  -6.164   2.209  11.477 1.00 . A R .   5 A   H61  1 1 
       19 53962 1 1   6 A   H62  H  -5.727   0.796  10.505 1.00 . A R .   5 A   H62  1 1 
       19 53963 1 1   6 A   H8   H  -4.666   0.441   5.713 1.00 . A R .   5 A   H8   1 1 
       19 53964 1 1   6 A   HO2' H  -4.199   4.167   2.681 1.00 . A R .   5 A   HO2' 1 1 
       19 53965 1 1   6 A   N1   N  -6.052   3.906   9.737 1.00 . A R .   5 A   N1   1 1 
       19 53966 1 1   6 A   N3   N  -5.744   4.466   7.416 1.00 . A R .   5 A   N3   1 1 
       19 53967 1 1   6 A   N6   N  -5.893   1.788  10.594 1.00 . A R .   5 A   N6   1 1 
       19 53968 1 1   6 A   N7   N  -5.134   0.950   7.703 1.00 . A R .   5 A   N7   1 1 
       19 53969 1 1   6 A   N9   N  -5.127   2.519   6.091 1.00 . A R .   5 A   N9   1 1 
       19 53970 1 1   6 A   O2'  O  -3.501   4.316   3.322 1.00 . A R .   5 A   O2'  1 1 
       19 53971 1 1   6 A   O3'  O  -2.340   1.919   2.637 1.00 . A R .   5 A   O3'  1 1 
       19 53972 1 1   6 A   O4'  O  -5.705   2.358   3.834 1.00 . A R .   5 A   O4'  1 1 
       19 53973 1 1   6 A   O5'  O  -6.245   0.084   1.924 1.00 . A R .   5 A   O5'  1 1 
       19 53974 1 1   6 A   OP1  O  -8.199  -0.270   3.430 1.00 . A R .   5 A   OP1  1 1 
       19 53975 1 1   6 A   OP2  O  -8.216  -1.144   1.017 1.00 . A R .   5 A   OP2  1 1 
       19 53976 1 1   6 A   P    P  -7.480  -0.862   2.273 1.00 . A R .   5 A   P    1 1 
       19 53977 1 1   7 U   C1'  C   4.690   2.255   0.973 1.00 . A R .   6 U   C1'  1 1 
       19 53978 1 1   7 U   C2   C   6.299   0.528   0.361 1.00 . A R .   6 U   C2   1 1 
       19 53979 1 1   7 U   C2'  C   4.082   3.491   0.304 1.00 . A R .   6 U   C2'  1 1 
       19 53980 1 1   7 U   C3'  C   2.584   3.195   0.397 1.00 . A R .   6 U   C3'  1 1 
       19 53981 1 1   7 U   C4   C   6.040  -0.764  -1.717 1.00 . A R .   6 U   C4   1 1 
       19 53982 1 1   7 U   C4'  C   2.459   2.388   1.688 1.00 . A R .   6 U   C4'  1 1 
       19 53983 1 1   7 U   C5   C   4.868   0.003  -1.994 1.00 . A R .   6 U   C5   1 1 
       19 53984 1 1   7 U   C5'  C   1.359   1.353   1.703 1.00 . A R .   6 U   C5'  1 1 
       19 53985 1 1   7 U   C6   C   4.468   0.949  -1.139 1.00 . A R .   6 U   C6   1 1 
       19 53986 1 1   7 U   H1'  H   5.530   2.517   1.619 1.00 . A R .   6 U   H1'  1 1 
       19 53987 1 1   7 U   H2'  H   4.387   3.565  -0.741 1.00 . A R .   6 U   H2'  1 1 
       19 53988 1 1   7 U   H3   H   7.506  -0.959  -0.315 1.00 . A R .   6 U   H3   1 1 
       19 53989 1 1   7 U   H3'  H   2.234   2.614  -0.456 1.00 . A R .   6 U   H3'  1 1 
       19 53990 1 1   7 U   H4'  H   2.275   3.087   2.501 1.00 . A R .   6 U   H4'  1 1 
       19 53991 1 1   7 U   H5   H   4.298  -0.184  -2.904 1.00 . A R .   6 U   H5   1 1 
       19 53992 1 1   7 U   H5'  H   1.366   0.810   0.760 1.00 . A R .   6 U   H5'  1 1 
       19 53993 1 1   7 U   H5'' H   1.551   0.650   2.511 1.00 . A R .   6 U   H5'' 1 1 
       19 53994 1 1   7 U   H6   H   3.573   1.524  -1.377 1.00 . A R .   6 U   H6   1 1 
       19 53995 1 1   7 U   HO2' H   3.910   5.356   0.792 1.00 . A R .   6 U   HO2' 1 1 
       19 53996 1 1   7 U   N1   N   5.152   1.224   0.030 1.00 . A R .   6 U   N1   1 1 
       19 53997 1 1   7 U   N3   N   6.675  -0.435  -0.541 1.00 . A R .   6 U   N3   1 1 
       19 53998 1 1   7 U   O2   O   6.937   0.747   1.375 1.00 . A R .   6 U   O2   1 1 
       19 53999 1 1   7 U   O2'  O   4.466   4.623   1.059 1.00 . A R .   6 U   O2'  1 1 
       19 54000 1 1   7 U   O3'  O   1.800   4.399   0.377 1.00 . A R .   6 U   O3'  1 1 
       19 54001 1 1   7 U   O4   O   6.496  -1.668  -2.418 1.00 . A R .   6 U   O4   1 1 
       19 54002 1 1   7 U   O4'  O   3.712   1.671   1.808 1.00 . A R .   6 U   O4'  1 1 
       19 54003 1 1   7 U   O5'  O   0.090   1.976   1.898 1.00 . A R .   6 U   O5'  1 1 
       19 54004 1 1   7 U   OP1  O  -0.792   0.055   3.223 1.00 . A R .   6 U   OP1  1 1 
       19 54005 1 1   7 U   OP2  O  -0.541   2.377   4.284 1.00 . A R .   6 U   OP2  1 1 
       19 54006 1 1   7 U   P    P  -0.852   1.534   3.104 1.00 . A R .   6 U   P    1 1 
       19 54007 1 1   8 U   C1'  C   4.805   9.476   2.604 1.00 . A R .   7 U   C1'  1 1 
       19 54008 1 1   8 U   C2   C   6.200   9.049   0.624 1.00 . A R .   7 U   C2   1 1 
       19 54009 1 1   8 U   C2'  C   3.742  10.461   2.127 1.00 . A R .   7 U   C2'  1 1 
       19 54010 1 1   8 U   C3'  C   2.456   9.720   2.483 1.00 . A R .   7 U   C3'  1 1 
       19 54011 1 1   8 U   C4   C   8.532   9.828   0.583 1.00 . A R .   7 U   C4   1 1 
       19 54012 1 1   8 U   C4'  C   2.832   8.246   2.320 1.00 . A R .   7 U   C4'  1 1 
       19 54013 1 1   8 U   C5   C   8.335  10.346   1.895 1.00 . A R .   7 U   C5   1 1 
       19 54014 1 1   8 U   C5'  C   2.413   7.618   1.010 1.00 . A R .   7 U   C5'  1 1 
       19 54015 1 1   8 U   C6   C   7.152  10.221   2.492 1.00 . A R .   7 U   C6   1 1 
       19 54016 1 1   8 U   H1'  H   5.008   9.572   3.670 1.00 . A R .   7 U   H1'  1 1 
       19 54017 1 1   8 U   H2'  H   3.799  10.625   1.049 1.00 . A R .   7 U   H2'  1 1 
       19 54018 1 1   8 U   H3   H   7.544   8.835  -0.891 1.00 . A R .   7 U   H3   1 1 
       19 54019 1 1   8 U   H3'  H   1.645   9.984   1.803 1.00 . A R .   7 U   H3'  1 1 
       19 54020 1 1   8 U   H4'  H   2.323   7.703   3.118 1.00 . A R .   7 U   H4'  1 1 
       19 54021 1 1   8 U   H5   H   9.156  10.834   2.417 1.00 . A R .   7 U   H5   1 1 
       19 54022 1 1   8 U   H5'  H   2.124   8.404   0.311 1.00 . A R .   7 U   H5'  1 1 
       19 54023 1 1   8 U   H5'' H   3.257   7.069   0.595 1.00 . A R .   7 U   H5'' 1 1 
       19 54024 1 1   8 U   H6   H   7.022  10.641   3.488 1.00 . A R .   7 U   H6   1 1 
       19 54025 1 1   8 U   HO2' H   4.641  12.124   2.518 1.00 . A R .   7 U   HO2' 1 1 
       19 54026 1 1   8 U   N1   N   6.088   9.589   1.896 1.00 . A R .   7 U   N1   1 1 
       19 54027 1 1   8 U   N3   N   7.430   9.208   0.039 1.00 . A R .   7 U   N3   1 1 
       19 54028 1 1   8 U   O2   O   5.286   8.474   0.060 1.00 . A R .   7 U   O2   1 1 
       19 54029 1 1   8 U   O2'  O   3.880  11.660   2.868 1.00 . A R .   7 U   O2'  1 1 
       19 54030 1 1   8 U   O3'  O   1.961  10.045   3.791 1.00 . A R .   7 U   O3'  1 1 
       19 54031 1 1   8 U   O4   O   9.571   9.898  -0.071 1.00 . A R .   7 U   O4   1 1 
       19 54032 1 1   8 U   O4'  O   4.284   8.182   2.405 1.00 . A R .   7 U   O4'  1 1 
       19 54033 1 1   8 U   O5'  O   1.312   6.731   1.217 1.00 . A R .   7 U   O5'  1 1 
       19 54034 1 1   8 U   OP1  O   2.750   5.232   2.588 1.00 . A R .   7 U   OP1  1 1 
       19 54035 1 1   8 U   OP2  O   0.247   4.765   2.288 1.00 . A R .   7 U   OP2  1 1 
       19 54036 1 1   8 U   P    P   1.539   5.239   1.731 1.00 . A R .   7 U   P    1 1 
       19 54037 1 1   9 U   C1'  C   5.794  10.972   8.188 1.00 . A R .   8 U   C1'  1 1 
       19 54038 1 1   9 U   C2   C   8.104  10.585   7.442 1.00 . A R .   8 U   C2   1 1 
       19 54039 1 1   9 U   C2'  C   5.816  12.496   8.138 1.00 . A R .   8 U   C2'  1 1 
       19 54040 1 1   9 U   C3'  C   4.352  12.833   8.398 1.00 . A R .   8 U   C3'  1 1 
       19 54041 1 1   9 U   C4   C   8.509   9.260   5.408 1.00 . A R .   8 U   C4   1 1 
       19 54042 1 1   9 U   C4'  C   3.603  11.682   7.738 1.00 . A R .   8 U   C4'  1 1 
       19 54043 1 1   9 U   C5   C   7.093   9.083   5.301 1.00 . A R .   8 U   C5   1 1 
       19 54044 1 1   9 U   C5'  C   3.214  11.910   6.290 1.00 . A R .   8 U   C5'  1 1 
       19 54045 1 1   9 U   C6   C   6.283   9.630   6.208 1.00 . A R .   8 U   C6   1 1 
       19 54046 1 1   9 U   H1'  H   5.983  10.566   9.184 1.00 . A R .   8 U   H1'  1 1 
       19 54047 1 1   9 U   H2'  H   6.122  12.859   7.154 1.00 . A R .   8 U   H2'  1 1 
       19 54048 1 1   9 U   H3   H   9.908  10.156   6.596 1.00 . A R .   8 U   H3   1 1 
       19 54049 1 1   9 U   H3'  H   4.067  13.782   7.961 1.00 . A R .   8 U   H3'  1 1 
       19 54050 1 1   9 U   H4'  H   2.683  11.536   8.308 1.00 . A R .   8 U   H4'  1 1 
       19 54051 1 1   9 U   H5   H   6.678   8.499   4.481 1.00 . A R .   8 U   H5   1 1 
       19 54052 1 1   9 U   H5'  H   2.127  11.977   6.217 1.00 . A R .   8 U   H5'  1 1 
       19 54053 1 1   9 U   H5'' H   3.647  12.851   5.953 1.00 . A R .   8 U   H5'' 1 1 
       19 54054 1 1   9 U   H6   H   5.203   9.478   6.125 1.00 . A R .   8 U   H6   1 1 
       19 54055 1 1   9 U   HO2' H   7.491  12.479   9.062 1.00 . A R .   8 U   HO2' 1 1 
       19 54056 1 1   9 U   N1   N   6.749  10.372   7.253 1.00 . A R .   8 U   N1   1 1 
       19 54057 1 1   9 U   N3   N   8.913  10.009   6.494 1.00 . A R .   8 U   N3   1 1 
       19 54058 1 1   9 U   O2   O   8.552  11.233   8.375 1.00 . A R .   8 U   O2   1 1 
       19 54059 1 1   9 U   O2'  O   6.665  12.955   9.174 1.00 . A R .   8 U   O2'  1 1 
       19 54060 1 1   9 U   O3'  O   4.048  12.929   9.787 1.00 . A R .   8 U   O3'  1 1 
       19 54061 1 1   9 U   O4   O   9.352   8.826   4.623 1.00 . A R .   8 U   O4   1 1 
       19 54062 1 1   9 U   O4'  O   4.503  10.551   7.800 1.00 . A R .   8 U   O4'  1 1 
       19 54063 1 1   9 U   O5'  O   3.689  10.838   5.469 1.00 . A R .   8 U   O5'  1 1 
       19 54064 1 1   9 U   OP1  O   3.614   8.409   4.854 1.00 . A R .   8 U   OP1  1 1 
       19 54065 1 1   9 U   OP2  O   1.726   9.512   6.182 1.00 . A R .   8 U   OP2  1 1 
       19 54066 1 1   9 U   P    P   2.758   9.591   5.119 1.00 . A R .   8 U   P    1 1 
       19 54067 1 1  10 U   C1'  C   7.873  15.115  15.498 1.00 . A R .   9 U   C1'  1 1 
       19 54068 1 1  10 U   C2   C   7.851  15.499  17.910 1.00 . A R .   9 U   C2   1 1 
       19 54069 1 1  10 U   C2'  C   8.011  13.602  15.313 1.00 . A R .   9 U   C2'  1 1 
       19 54070 1 1  10 U   C3'  C   6.860  13.303  14.357 1.00 . A R .   9 U   C3'  1 1 
       19 54071 1 1  10 U   C4   C   5.794  16.231  19.044 1.00 . A R .   9 U   C4   1 1 
       19 54072 1 1  10 U   C4'  C   6.832  14.545  13.479 1.00 . A R .   9 U   C4'  1 1 
       19 54073 1 1  10 U   C5   C   5.139  16.204  17.774 1.00 . A R .   9 U   C5   1 1 
       19 54074 1 1  10 U   C5'  C   5.507  14.845  12.822 1.00 . A R .   9 U   C5'  1 1 
       19 54075 1 1  10 U   C6   C   5.817  15.848  16.679 1.00 . A R .   9 U   C6   1 1 
       19 54076 1 1  10 U   H1'  H   8.843  15.612  15.515 1.00 . A R .   9 U   H1'  1 1 
       19 54077 1 1  10 U   H2'  H   7.876  13.067  16.256 1.00 . A R .   9 U   H2'  1 1 
       19 54078 1 1  10 U   H3   H   7.612  15.880  19.894 1.00 . A R .   9 U   H3   1 1 
       19 54079 1 1  10 U   H3'  H   5.913  13.163  14.879 1.00 . A R .   9 U   H3'  1 1 
       19 54080 1 1  10 U   H4'  H   7.565  14.391  12.688 1.00 . A R .   9 U   H4'  1 1 
       19 54081 1 1  10 U   H5   H   4.086  16.473  17.699 1.00 . A R .   9 U   H5   1 1 
       19 54082 1 1  10 U   H5'  H   4.708  14.733  13.557 1.00 . A R .   9 U   H5'  1 1 
       19 54083 1 1  10 U   H5'' H   5.516  15.873  12.462 1.00 . A R .   9 U   H5'' 1 1 
       19 54084 1 1  10 U   H6   H   5.298  15.835  15.721 1.00 . A R .   9 U   H6   1 1 
       19 54085 1 1  10 U   HO2' H   9.826  12.941  15.375 1.00 . A R .   9 U   HO2' 1 1 
       19 54086 1 1  10 U   HO3' H   6.206  11.711  13.440 1.00 . A R .   9 U   HO3' 1 1 
       19 54087 1 1  10 U   N1   N   7.149  15.499  16.718 1.00 . A R .   9 U   N1   1 1 
       19 54088 1 1  10 U   N3   N   7.122  15.869  19.012 1.00 . A R .   9 U   N3   1 1 
       19 54089 1 1  10 U   O2   O   9.028  15.193  17.985 1.00 . A R .   9 U   O2   1 1 
       19 54090 1 1  10 U   O2'  O   9.263  13.338  14.708 1.00 . A R .   9 U   O2'  1 1 
       19 54091 1 1  10 U   O3'  O   7.067  12.108  13.594 1.00 . A R .   9 U   O3'  1 1 
       19 54092 1 1  10 U   O4   O   5.278  16.541  20.116 1.00 . A R .   9 U   O4   1 1 
       19 54093 1 1  10 U   O4'  O   7.170  15.628  14.381 1.00 . A R .   9 U   O4'  1 1 
       19 54094 1 1  10 U   O5'  O   5.288  13.951  11.733 1.00 . A R .   9 U   O5'  1 1 
       19 54095 1 1  10 U   OP1  O   2.988  14.727  11.180 1.00 . A R .   9 U   OP1  1 1 
       19 54096 1 1  10 U   OP2  O   4.972  15.258   9.642 1.00 . A R .   9 U   OP2  1 1 
       19 54097 1 1  10 U   P    P   4.275  14.321  10.561 1.00 . A R .   9 U   P    1 1 
       19 54098 2 2   1 MET C    C  25.309   9.690   3.377 1.00 . B H .  35 MET C    1 1 
       19 54099 2 2   1 MET CA   C  26.802   9.342   3.415 1.00 . B H .  35 MET CA   1 1 
       19 54100 2 2   1 MET CB   C  27.469   9.706   2.082 1.00 . B H .  35 MET CB   1 1 
       19 54101 2 2   1 MET CE   C  29.508  13.046   0.825 1.00 . B H .  35 MET CE   1 1 
       19 54102 2 2   1 MET CG   C  28.440  10.875   2.182 1.00 . B H .  35 MET CG   1 1 
       19 54103 2 2   1 MET H1   H  26.695   7.360   2.841 1.00 . B H .  35 MET H1   1 1 
       19 54104 2 2   1 MET H2   H  26.447   7.630   4.523 1.00 . B H .  35 MET H2   1 1 
       19 54105 2 2   1 MET H3   H  28.028   7.735   3.851 1.00 . B H .  35 MET H3   1 1 
       19 54106 2 2   1 MET HA   H  27.269   9.904   4.211 1.00 . B H .  35 MET HA   1 1 
       19 54107 2 2   1 MET HB2  H  28.013   8.846   1.716 1.00 . B H .  35 MET HB2  1 1 
       19 54108 2 2   1 MET HB3  H  26.702   9.964   1.366 1.00 . B H .  35 MET HB3  1 1 
       19 54109 2 2   1 MET HE1  H  28.601  13.544   1.138 1.00 . B H .  35 MET HE1  1 1 
       19 54110 2 2   1 MET HE2  H  29.851  13.475  -0.105 1.00 . B H .  35 MET HE2  1 1 
       19 54111 2 2   1 MET HE3  H  30.267  13.172   1.582 1.00 . B H .  35 MET HE3  1 1 
       19 54112 2 2   1 MET HG2  H  27.908  11.738   2.555 1.00 . B H .  35 MET HG2  1 1 
       19 54113 2 2   1 MET HG3  H  29.229  10.614   2.872 1.00 . B H .  35 MET HG3  1 1 
       19 54114 2 2   1 MET N    N  27.014   7.887   3.679 1.00 . B H .  35 MET N    1 1 
       19 54115 2 2   1 MET O    O  24.473   8.841   3.058 1.00 . B H .  35 MET O    1 1 
       19 54116 2 2   1 MET SD   S  29.180  11.299   0.593 1.00 . B H .  35 MET SD   1 1 
       19 54117 2 2   2 ASP C    C  23.173  11.987   2.371 1.00 . B H .  36 ASP C    1 1 
       19 54118 2 2   2 ASP CA   C  23.597  11.404   3.725 1.00 . B H .  36 ASP CA   1 1 
       19 54119 2 2   2 ASP CB   C  23.410  12.451   4.830 1.00 . B H .  36 ASP CB   1 1 
       19 54120 2 2   2 ASP CG   C  24.343  13.636   4.678 1.00 . B H .  36 ASP CG   1 1 
       19 54121 2 2   2 ASP H    H  25.696  11.572   3.961 1.00 . B H .  36 ASP H    1 1 
       19 54122 2 2   2 ASP HA   H  22.970  10.553   3.945 1.00 . B H .  36 ASP HA   1 1 
       19 54123 2 2   2 ASP HB2  H  22.394  12.816   4.804 1.00 . B H .  36 ASP HB2  1 1 
       19 54124 2 2   2 ASP HB3  H  23.597  11.991   5.789 1.00 . B H .  36 ASP HB3  1 1 
       19 54125 2 2   2 ASP N    N  24.985  10.940   3.710 1.00 . B H .  36 ASP N    1 1 
       19 54126 2 2   2 ASP O    O  23.988  12.548   1.635 1.00 . B H .  36 ASP O    1 1 
       19 54127 2 2   2 ASP OD1  O  25.574  13.438   4.774 1.00 . B H .  36 ASP OD1  1 1 
       19 54128 2 2   2 ASP OD2  O  23.844  14.758   4.456 1.00 . B H .  36 ASP OD2  1 1 
       19 54129 2 2   3 SER C    C  19.851  11.911   0.665 1.00 . B H .  37 SER C    1 1 
       19 54130 2 2   3 SER CA   C  21.304  12.361   0.811 1.00 . B H .  37 SER CA   1 1 
       19 54131 2 2   3 SER CB   C  22.114  11.899  -0.407 1.00 . B H .  37 SER CB   1 1 
       19 54132 2 2   3 SER H    H  21.292  11.399   2.706 1.00 . B H .  37 SER H    1 1 
       19 54133 2 2   3 SER HA   H  21.325  13.437   0.857 1.00 . B H .  37 SER HA   1 1 
       19 54134 2 2   3 SER HB2  H  23.146  12.199  -0.286 1.00 . B H .  37 SER HB2  1 1 
       19 54135 2 2   3 SER HB3  H  22.061  10.823  -0.487 1.00 . B H .  37 SER HB3  1 1 
       19 54136 2 2   3 SER HG   H  22.338  12.752  -2.165 1.00 . B H .  37 SER HG   1 1 
       19 54137 2 2   3 SER N    N  21.881  11.850   2.063 1.00 . B H .  37 SER N    1 1 
       19 54138 2 2   3 SER O    O  18.953  12.735   0.468 1.00 . B H .  37 SER O    1 1 
       19 54139 2 2   3 SER OG   O  21.606  12.476  -1.603 1.00 . B H .  37 SER OG   1 1 
       19 54140 2 2   4 LYS C    C  18.171   8.771   1.541 1.00 . B H .  38 LYS C    1 1 
       19 54141 2 2   4 LYS CA   C  18.290  10.018   0.655 1.00 . B H .  38 LYS CA   1 1 
       19 54142 2 2   4 LYS CB   C  17.985   9.663  -0.807 1.00 . B H .  38 LYS CB   1 1 
       19 54143 2 2   4 LYS CD   C  16.807  11.799  -1.435 1.00 . B H .  38 LYS CD   1 1 
       19 54144 2 2   4 LYS CE   C  17.001  13.165  -2.073 1.00 . B H .  38 LYS CE   1 1 
       19 54145 2 2   4 LYS CG   C  17.968  10.863  -1.744 1.00 . B H .  38 LYS CG   1 1 
       19 54146 2 2   4 LYS H    H  20.394  10.007   0.925 1.00 . B H .  38 LYS H    1 1 
       19 54147 2 2   4 LYS HA   H  17.577  10.755   0.996 1.00 . B H .  38 LYS HA   1 1 
       19 54148 2 2   4 LYS HB2  H  18.736   8.971  -1.160 1.00 . B H .  38 LYS HB2  1 1 
       19 54149 2 2   4 LYS HB3  H  17.018   9.183  -0.854 1.00 . B H .  38 LYS HB3  1 1 
       19 54150 2 2   4 LYS HD2  H  15.895  11.363  -1.814 1.00 . B H .  38 LYS HD2  1 1 
       19 54151 2 2   4 LYS HD3  H  16.730  11.920  -0.364 1.00 . B H .  38 LYS HD3  1 1 
       19 54152 2 2   4 LYS HE2  H  17.359  13.028  -3.084 1.00 . B H .  38 LYS HE2  1 1 
       19 54153 2 2   4 LYS HE3  H  16.047  13.675  -2.097 1.00 . B H .  38 LYS HE3  1 1 
       19 54154 2 2   4 LYS HG2  H  18.895  11.406  -1.634 1.00 . B H .  38 LYS HG2  1 1 
       19 54155 2 2   4 LYS HG3  H  17.875  10.511  -2.761 1.00 . B H .  38 LYS HG3  1 1 
       19 54156 2 2   4 LYS HZ1  H  17.508  14.830  -0.908 1.00 . B H .  38 LYS HZ1  1 1 
       19 54157 2 2   4 LYS HZ2  H  18.741  14.325  -1.949 1.00 . B H .  38 LYS HZ2  1 1 
       19 54158 2 2   4 LYS HZ3  H  18.413  13.439  -0.532 1.00 . B H .  38 LYS HZ3  1 1 
       19 54159 2 2   4 LYS N    N  19.631  10.601   0.767 1.00 . B H .  38 LYS N    1 1 
       19 54160 2 2   4 LYS NZ   N  17.982  14.000  -1.318 1.00 . B H .  38 LYS NZ   1 1 
       19 54161 2 2   4 LYS O    O  17.731   7.711   1.093 1.00 . B H .  38 LYS O    1 1 
       19 54162 2 2   5 THR C    C  17.239   7.753   4.565 1.00 . B H .  39 THR C    1 1 
       19 54163 2 2   5 THR CA   C  18.546   7.795   3.759 1.00 . B H .  39 THR CA   1 1 
       19 54164 2 2   5 THR CB   C  19.742   7.902   4.708 1.00 . B H .  39 THR CB   1 1 
       19 54165 2 2   5 THR CG2  C  21.076   7.853   3.999 1.00 . B H .  39 THR CG2  1 1 
       19 54166 2 2   5 THR H    H  18.930   9.774   3.098 1.00 . B H .  39 THR H    1 1 
       19 54167 2 2   5 THR HA   H  18.633   6.877   3.198 1.00 . B H .  39 THR HA   1 1 
       19 54168 2 2   5 THR HB   H  19.708   7.082   5.411 1.00 . B H .  39 THR HB   1 1 
       19 54169 2 2   5 THR HG1  H  19.579   8.921   6.383 1.00 . B H .  39 THR HG1  1 1 
       19 54170 2 2   5 THR HG21 H  21.767   7.256   4.574 1.00 . B H .  39 THR HG21 1 1 
       19 54171 2 2   5 THR HG22 H  21.465   8.855   3.897 1.00 . B H .  39 THR HG22 1 1 
       19 54172 2 2   5 THR HG23 H  20.948   7.414   3.021 1.00 . B H .  39 THR HG23 1 1 
       19 54173 2 2   5 THR N    N  18.581   8.907   2.802 1.00 . B H .  39 THR N    1 1 
       19 54174 2 2   5 THR O    O  17.226   7.303   5.713 1.00 . B H .  39 THR O    1 1 
       19 54175 2 2   5 THR OG1  O  19.696   9.117   5.432 1.00 . B H .  39 THR OG1  1 1 
       19 54176 2 2   6 ASN C    C  14.021   6.976   4.174 1.00 . B H .  40 ASN C    1 1 
       19 54177 2 2   6 ASN CA   C  14.839   8.193   4.619 1.00 . B H .  40 ASN CA   1 1 
       19 54178 2 2   6 ASN CB   C  14.090   9.499   4.311 1.00 . B H .  40 ASN CB   1 1 
       19 54179 2 2   6 ASN CG   C  12.653   9.497   4.799 1.00 . B H .  40 ASN CG   1 1 
       19 54180 2 2   6 ASN H    H  16.203   8.529   3.038 1.00 . B H .  40 ASN H    1 1 
       19 54181 2 2   6 ASN HA   H  15.008   8.126   5.685 1.00 . B H .  40 ASN HA   1 1 
       19 54182 2 2   6 ASN HB2  H  14.605  10.320   4.784 1.00 . B H .  40 ASN HB2  1 1 
       19 54183 2 2   6 ASN HB3  H  14.084   9.655   3.242 1.00 . B H .  40 ASN HB3  1 1 
       19 54184 2 2   6 ASN HD21 H  12.093   8.429   3.224 1.00 . B H .  40 ASN HD21 1 1 
       19 54185 2 2   6 ASN HD22 H  10.833   8.858   4.334 1.00 . B H .  40 ASN HD22 1 1 
       19 54186 2 2   6 ASN N    N  16.141   8.200   3.957 1.00 . B H .  40 ASN N    1 1 
       19 54187 2 2   6 ASN ND2  N  11.774   8.863   4.044 1.00 . B H .  40 ASN ND2  1 1 
       19 54188 2 2   6 ASN O    O  13.358   7.009   3.135 1.00 . B H .  40 ASN O    1 1 
       19 54189 2 2   6 ASN OD1  O  12.334  10.062   5.842 1.00 . B H .  40 ASN OD1  1 1 
       19 54190 2 2   7 LEU C    C  11.952   4.680   5.248 1.00 . B H .  41 LEU C    1 1 
       19 54191 2 2   7 LEU CA   C  13.359   4.670   4.641 1.00 . B H .  41 LEU CA   1 1 
       19 54192 2 2   7 LEU CB   C  14.139   3.452   5.162 1.00 . B H .  41 LEU CB   1 1 
       19 54193 2 2   7 LEU CD1  C  15.151   3.028   2.898 1.00 . B H .  41 LEU CD1  1 1 
       19 54194 2 2   7 LEU CD2  C  16.523   4.095   4.687 1.00 . B H .  41 LEU CD2  1 1 
       19 54195 2 2   7 LEU CG   C  15.417   3.094   4.391 1.00 . B H .  41 LEU CG   1 1 
       19 54196 2 2   7 LEU H    H  14.642   5.933   5.770 1.00 . B H .  41 LEU H    1 1 
       19 54197 2 2   7 LEU HA   H  13.274   4.600   3.566 1.00 . B H .  41 LEU HA   1 1 
       19 54198 2 2   7 LEU HB2  H  14.411   3.644   6.190 1.00 . B H .  41 LEU HB2  1 1 
       19 54199 2 2   7 LEU HB3  H  13.483   2.596   5.140 1.00 . B H .  41 LEU HB3  1 1 
       19 54200 2 2   7 LEU HD11 H  15.683   2.190   2.475 1.00 . B H .  41 LEU HD11 1 1 
       19 54201 2 2   7 LEU HD12 H  15.490   3.942   2.432 1.00 . B H .  41 LEU HD12 1 1 
       19 54202 2 2   7 LEU HD13 H  14.092   2.906   2.725 1.00 . B H .  41 LEU HD13 1 1 
       19 54203 2 2   7 LEU HD21 H  16.347   4.554   5.648 1.00 . B H .  41 LEU HD21 1 1 
       19 54204 2 2   7 LEU HD22 H  16.534   4.855   3.921 1.00 . B H .  41 LEU HD22 1 1 
       19 54205 2 2   7 LEU HD23 H  17.474   3.584   4.701 1.00 . B H .  41 LEU HD23 1 1 
       19 54206 2 2   7 LEU HG   H  15.757   2.119   4.709 1.00 . B H .  41 LEU HG   1 1 
       19 54207 2 2   7 LEU N    N  14.085   5.902   4.959 1.00 . B H .  41 LEU N    1 1 
       19 54208 2 2   7 LEU O    O  11.777   5.037   6.413 1.00 . B H .  41 LEU O    1 1 
       19 54209 2 2   8 ILE C    C   9.027   2.766   4.846 1.00 . B H .  42 ILE C    1 1 
       19 54210 2 2   8 ILE CA   C   9.570   4.196   4.934 1.00 . B H .  42 ILE CA   1 1 
       19 54211 2 2   8 ILE CB   C   8.635   5.204   4.195 1.00 . B H .  42 ILE CB   1 1 
       19 54212 2 2   8 ILE CD1  C   6.209   5.822   3.736 1.00 . B H .  42 ILE CD1  1 1 
       19 54213 2 2   8 ILE CG1  C   7.163   4.799   4.322 1.00 . B H .  42 ILE CG1  1 1 
       19 54214 2 2   8 ILE CG2  C   9.003   5.372   2.730 1.00 . B H .  42 ILE CG2  1 1 
       19 54215 2 2   8 ILE H    H  11.168   3.962   3.545 1.00 . B H .  42 ILE H    1 1 
       19 54216 2 2   8 ILE HA   H   9.584   4.471   5.979 1.00 . B H .  42 ILE HA   1 1 
       19 54217 2 2   8 ILE HB   H   8.764   6.167   4.666 1.00 . B H .  42 ILE HB   1 1 
       19 54218 2 2   8 ILE HD11 H   6.761   6.710   3.452 1.00 . B H .  42 ILE HD11 1 1 
       19 54219 2 2   8 ILE HD12 H   5.463   6.083   4.471 1.00 . B H .  42 ILE HD12 1 1 
       19 54220 2 2   8 ILE HD13 H   5.726   5.407   2.864 1.00 . B H .  42 ILE HD13 1 1 
       19 54221 2 2   8 ILE HG12 H   7.006   3.865   3.802 1.00 . B H .  42 ILE HG12 1 1 
       19 54222 2 2   8 ILE HG13 H   6.916   4.673   5.365 1.00 . B H .  42 ILE HG13 1 1 
       19 54223 2 2   8 ILE HG21 H   8.817   4.449   2.202 1.00 . B H .  42 ILE HG21 1 1 
       19 54224 2 2   8 ILE HG22 H  10.046   5.636   2.647 1.00 . B H .  42 ILE HG22 1 1 
       19 54225 2 2   8 ILE HG23 H   8.393   6.163   2.303 1.00 . B H .  42 ILE HG23 1 1 
       19 54226 2 2   8 ILE N    N  10.958   4.259   4.461 1.00 . B H .  42 ILE N    1 1 
       19 54227 2 2   8 ILE O    O   8.864   2.211   3.758 1.00 . B H .  42 ILE O    1 1 
       19 54228 2 2   9 VAL C    C   6.778   0.786   6.453 1.00 . B H .  43 VAL C    1 1 
       19 54229 2 2   9 VAL CA   C   8.272   0.802   6.137 1.00 . B H .  43 VAL CA   1 1 
       19 54230 2 2   9 VAL CB   C   9.013   0.034   7.256 1.00 . B H .  43 VAL CB   1 1 
       19 54231 2 2   9 VAL CG1  C   8.802  -1.464   7.113 1.00 . B H .  43 VAL CG1  1 1 
       19 54232 2 2   9 VAL CG2  C  10.496   0.367   7.256 1.00 . B H .  43 VAL CG2  1 1 
       19 54233 2 2   9 VAL H    H   8.942   2.688   6.848 1.00 . B H .  43 VAL H    1 1 
       19 54234 2 2   9 VAL HA   H   8.446   0.293   5.201 1.00 . B H .  43 VAL HA   1 1 
       19 54235 2 2   9 VAL HB   H   8.599   0.341   8.206 1.00 . B H .  43 VAL HB   1 1 
       19 54236 2 2   9 VAL HG11 H   9.377  -1.981   7.867 1.00 . B H .  43 VAL HG11 1 1 
       19 54237 2 2   9 VAL HG12 H   9.125  -1.782   6.133 1.00 . B H .  43 VAL HG12 1 1 
       19 54238 2 2   9 VAL HG13 H   7.755  -1.695   7.238 1.00 . B H .  43 VAL HG13 1 1 
       19 54239 2 2   9 VAL HG21 H  10.919   0.117   6.297 1.00 . B H .  43 VAL HG21 1 1 
       19 54240 2 2   9 VAL HG22 H  10.992  -0.201   8.028 1.00 . B H .  43 VAL HG22 1 1 
       19 54241 2 2   9 VAL HG23 H  10.628   1.422   7.444 1.00 . B H .  43 VAL HG23 1 1 
       19 54242 2 2   9 VAL N    N   8.774   2.177   6.021 1.00 . B H .  43 VAL N    1 1 
       19 54243 2 2   9 VAL O    O   6.366   1.232   7.524 1.00 . B H .  43 VAL O    1 1 
       19 54244 2 2  10 ASN C    C   4.080  -1.166   6.244 1.00 . B H .  44 ASN C    1 1 
       19 54245 2 2  10 ASN CA   C   4.524   0.207   5.746 1.00 . B H .  44 ASN CA   1 1 
       19 54246 2 2  10 ASN CB   C   3.758   0.564   4.461 1.00 . B H .  44 ASN CB   1 1 
       19 54247 2 2  10 ASN CG   C   2.356   1.048   4.755 1.00 . B H .  44 ASN CG   1 1 
       19 54248 2 2  10 ASN H    H   6.350  -0.088   4.697 1.00 . B H .  44 ASN H    1 1 
       19 54249 2 2  10 ASN HA   H   4.281   0.937   6.506 1.00 . B H .  44 ASN HA   1 1 
       19 54250 2 2  10 ASN HB2  H   4.283   1.349   3.937 1.00 . B H .  44 ASN HB2  1 1 
       19 54251 2 2  10 ASN HB3  H   3.690  -0.305   3.821 1.00 . B H .  44 ASN HB3  1 1 
       19 54252 2 2  10 ASN HD21 H   1.672  -0.811   4.817 1.00 . B H .  44 ASN HD21 1 1 
       19 54253 2 2  10 ASN HD22 H   0.515   0.425   5.123 1.00 . B H .  44 ASN HD22 1 1 
       19 54254 2 2  10 ASN N    N   5.969   0.267   5.531 1.00 . B H .  44 ASN N    1 1 
       19 54255 2 2  10 ASN ND2  N   1.420   0.126   4.909 1.00 . B H .  44 ASN ND2  1 1 
       19 54256 2 2  10 ASN O    O   4.793  -2.159   6.078 1.00 . B H .  44 ASN O    1 1 
       19 54257 2 2  10 ASN OD1  O   2.113   2.239   4.836 1.00 . B H .  44 ASN OD1  1 1 
       19 54258 2 2  11 TYR C    C   2.857  -2.787   8.739 1.00 . B H .  45 TYR C    1 1 
       19 54259 2 2  11 TYR CA   C   2.282  -2.424   7.372 1.00 . B H .  45 TYR CA   1 1 
       19 54260 2 2  11 TYR CB   C   2.443  -3.577   6.375 1.00 . B H .  45 TYR CB   1 1 
       19 54261 2 2  11 TYR CD1  C   0.500  -3.370   4.776 1.00 . B H .  45 TYR CD1  1 1 
       19 54262 2 2  11 TYR CD2  C   2.682  -2.864   3.959 1.00 . B H .  45 TYR CD2  1 1 
       19 54263 2 2  11 TYR CE1  C  -0.035  -3.077   3.536 1.00 . B H .  45 TYR CE1  1 1 
       19 54264 2 2  11 TYR CE2  C   2.151  -2.571   2.715 1.00 . B H .  45 TYR CE2  1 1 
       19 54265 2 2  11 TYR CG   C   1.865  -3.270   5.009 1.00 . B H .  45 TYR CG   1 1 
       19 54266 2 2  11 TYR CZ   C   0.794  -2.679   2.511 1.00 . B H .  45 TYR CZ   1 1 
       19 54267 2 2  11 TYR H    H   2.382  -0.357   6.931 1.00 . B H .  45 TYR H    1 1 
       19 54268 2 2  11 TYR HA   H   1.226  -2.230   7.499 1.00 . B H .  45 TYR HA   1 1 
       19 54269 2 2  11 TYR HB2  H   3.492  -3.798   6.252 1.00 . B H .  45 TYR HB2  1 1 
       19 54270 2 2  11 TYR HB3  H   1.939  -4.452   6.760 1.00 . B H .  45 TYR HB3  1 1 
       19 54271 2 2  11 TYR HD1  H  -0.148  -3.684   5.581 1.00 . B H .  45 TYR HD1  1 1 
       19 54272 2 2  11 TYR HD2  H   3.748  -2.782   4.123 1.00 . B H .  45 TYR HD2  1 1 
       19 54273 2 2  11 TYR HE1  H  -1.099  -3.161   3.374 1.00 . B H .  45 TYR HE1  1 1 
       19 54274 2 2  11 TYR HE2  H   2.800  -2.257   1.910 1.00 . B H .  45 TYR HE2  1 1 
       19 54275 2 2  11 TYR HH   H  -0.001  -1.459   1.259 1.00 . B H .  45 TYR HH   1 1 
       19 54276 2 2  11 TYR N    N   2.884  -1.198   6.844 1.00 . B H .  45 TYR N    1 1 
       19 54277 2 2  11 TYR O    O   3.086  -3.959   9.047 1.00 . B H .  45 TYR O    1 1 
       19 54278 2 2  11 TYR OH   O   0.264  -2.383   1.279 1.00 . B H .  45 TYR OH   1 1 
       19 54279 2 2  12 LEU C    C   2.488  -2.359  11.878 1.00 . B H .  46 LEU C    1 1 
       19 54280 2 2  12 LEU CA   C   3.604  -1.951  10.909 1.00 . B H .  46 LEU CA   1 1 
       19 54281 2 2  12 LEU CB   C   4.274  -0.660  11.395 1.00 . B H .  46 LEU CB   1 1 
       19 54282 2 2  12 LEU CD1  C   6.338   0.748  11.420 1.00 . B H .  46 LEU CD1  1 1 
       19 54283 2 2  12 LEU CD2  C   6.326  -1.379  10.123 1.00 . B H .  46 LEU CD2  1 1 
       19 54284 2 2  12 LEU CG   C   5.491  -0.196  10.589 1.00 . B H .  46 LEU CG   1 1 
       19 54285 2 2  12 LEU H    H   2.859  -0.853   9.257 1.00 . B H .  46 LEU H    1 1 
       19 54286 2 2  12 LEU HA   H   4.339  -2.740  10.870 1.00 . B H .  46 LEU HA   1 1 
       19 54287 2 2  12 LEU HB2  H   3.537   0.133  11.372 1.00 . B H .  46 LEU HB2  1 1 
       19 54288 2 2  12 LEU HB3  H   4.585  -0.806  12.419 1.00 . B H .  46 LEU HB3  1 1 
       19 54289 2 2  12 LEU HD11 H   5.855   1.712  11.473 1.00 . B H .  46 LEU HD11 1 1 
       19 54290 2 2  12 LEU HD12 H   7.310   0.857  10.962 1.00 . B H .  46 LEU HD12 1 1 
       19 54291 2 2  12 LEU HD13 H   6.453   0.347  12.416 1.00 . B H .  46 LEU HD13 1 1 
       19 54292 2 2  12 LEU HD21 H   5.754  -1.972   9.424 1.00 . B H .  46 LEU HD21 1 1 
       19 54293 2 2  12 LEU HD22 H   6.597  -1.986  10.973 1.00 . B H .  46 LEU HD22 1 1 
       19 54294 2 2  12 LEU HD23 H   7.221  -1.018   9.639 1.00 . B H .  46 LEU HD23 1 1 
       19 54295 2 2  12 LEU HG   H   5.153   0.341   9.715 1.00 . B H .  46 LEU HG   1 1 
       19 54296 2 2  12 LEU N    N   3.072  -1.763   9.562 1.00 . B H .  46 LEU N    1 1 
       19 54297 2 2  12 LEU O    O   1.334  -1.957  11.709 1.00 . B H .  46 LEU O    1 1 
       19 54298 2 2  13 PRO C    C   1.218  -2.430  14.681 1.00 . B H .  47 PRO C    1 1 
       19 54299 2 2  13 PRO CA   C   1.821  -3.603  13.903 1.00 . B H .  47 PRO CA   1 1 
       19 54300 2 2  13 PRO CB   C   2.624  -4.519  14.836 1.00 . B H .  47 PRO CB   1 1 
       19 54301 2 2  13 PRO CD   C   4.158  -3.687  13.202 1.00 . B H .  47 PRO CD   1 1 
       19 54302 2 2  13 PRO CG   C   4.048  -4.127  14.633 1.00 . B H .  47 PRO CG   1 1 
       19 54303 2 2  13 PRO HA   H   1.025  -4.167  13.437 1.00 . B H .  47 PRO HA   1 1 
       19 54304 2 2  13 PRO HB2  H   2.312  -4.358  15.858 1.00 . B H .  47 PRO HB2  1 1 
       19 54305 2 2  13 PRO HB3  H   2.457  -5.550  14.563 1.00 . B H .  47 PRO HB3  1 1 
       19 54306 2 2  13 PRO HD2  H   4.908  -2.915  13.100 1.00 . B H .  47 PRO HD2  1 1 
       19 54307 2 2  13 PRO HD3  H   4.389  -4.528  12.564 1.00 . B H .  47 PRO HD3  1 1 
       19 54308 2 2  13 PRO HG2  H   4.301  -3.312  15.296 1.00 . B H .  47 PRO HG2  1 1 
       19 54309 2 2  13 PRO HG3  H   4.693  -4.974  14.816 1.00 . B H .  47 PRO HG3  1 1 
       19 54310 2 2  13 PRO N    N   2.812  -3.159  12.912 1.00 . B H .  47 PRO N    1 1 
       19 54311 2 2  13 PRO O    O   1.816  -1.937  15.638 1.00 . B H .  47 PRO O    1 1 
       19 54312 2 2  14 GLN C    C  -0.709  -1.005  16.439 1.00 . B H .  48 GLN C    1 1 
       19 54313 2 2  14 GLN CA   C  -0.652  -0.853  14.907 1.00 . B H .  48 GLN CA   1 1 
       19 54314 2 2  14 GLN CB   C  -2.067  -0.687  14.334 1.00 . B H .  48 GLN CB   1 1 
       19 54315 2 2  14 GLN CD   C  -2.253   1.544  13.126 1.00 . B H .  48 GLN CD   1 1 
       19 54316 2 2  14 GLN CG   C  -2.584   0.750  14.380 1.00 . B H .  48 GLN CG   1 1 
       19 54317 2 2  14 GLN H    H  -0.387  -2.410  13.481 1.00 . B H .  48 GLN H    1 1 
       19 54318 2 2  14 GLN HA   H  -0.086   0.038  14.680 1.00 . B H .  48 GLN HA   1 1 
       19 54319 2 2  14 GLN HB2  H  -2.066  -1.012  13.304 1.00 . B H .  48 GLN HB2  1 1 
       19 54320 2 2  14 GLN HB3  H  -2.746  -1.310  14.898 1.00 . B H .  48 GLN HB3  1 1 
       19 54321 2 2  14 GLN HE21 H  -3.778   0.719  12.154 1.00 . B H .  48 GLN HE21 1 1 
       19 54322 2 2  14 GLN HE22 H  -2.835   1.853  11.250 1.00 . B H .  48 GLN HE22 1 1 
       19 54323 2 2  14 GLN HG2  H  -3.657   0.729  14.497 1.00 . B H .  48 GLN HG2  1 1 
       19 54324 2 2  14 GLN HG3  H  -2.141   1.250  15.230 1.00 . B H .  48 GLN HG3  1 1 
       19 54325 2 2  14 GLN N    N   0.032  -1.981  14.257 1.00 . B H .  48 GLN N    1 1 
       19 54326 2 2  14 GLN NE2  N  -3.036   1.352  12.073 1.00 . B H .  48 GLN NE2  1 1 
       19 54327 2 2  14 GLN O    O  -0.782  -0.010  17.160 1.00 . B H .  48 GLN O    1 1 
       19 54328 2 2  14 GLN OE1  O  -1.305   2.327  13.107 1.00 . B H .  48 GLN OE1  1 1 
       19 54329 2 2  15 ASN C    C   0.697  -2.313  19.023 1.00 . B H .  49 ASN C    1 1 
       19 54330 2 2  15 ASN CA   C  -0.691  -2.496  18.380 1.00 . B H .  49 ASN CA   1 1 
       19 54331 2 2  15 ASN CB   C  -1.241  -3.903  18.687 1.00 . B H .  49 ASN CB   1 1 
       19 54332 2 2  15 ASN CG   C  -0.672  -4.998  17.796 1.00 . B H .  49 ASN CG   1 1 
       19 54333 2 2  15 ASN H    H  -0.591  -3.007  16.322 1.00 . B H .  49 ASN H    1 1 
       19 54334 2 2  15 ASN HA   H  -1.358  -1.766  18.817 1.00 . B H .  49 ASN HA   1 1 
       19 54335 2 2  15 ASN HB2  H  -1.008  -4.153  19.711 1.00 . B H .  49 ASN HB2  1 1 
       19 54336 2 2  15 ASN HB3  H  -2.314  -3.891  18.566 1.00 . B H .  49 ASN HB3  1 1 
       19 54337 2 2  15 ASN HD21 H  -1.474  -6.398  18.957 1.00 . B H .  49 ASN HD21 1 1 
       19 54338 2 2  15 ASN HD22 H  -0.580  -6.967  17.595 1.00 . B H .  49 ASN HD22 1 1 
       19 54339 2 2  15 ASN N    N  -0.660  -2.246  16.935 1.00 . B H .  49 ASN N    1 1 
       19 54340 2 2  15 ASN ND2  N  -0.936  -6.247  18.153 1.00 . B H .  49 ASN ND2  1 1 
       19 54341 2 2  15 ASN O    O   0.814  -2.283  20.249 1.00 . B H .  49 ASN O    1 1 
       19 54342 2 2  15 ASN OD1  O  -0.010  -4.730  16.794 1.00 . B H .  49 ASN OD1  1 1 
       19 54343 2 2  16 MET C    C   3.422  -0.500  18.850 1.00 . B H .  50 MET C    1 1 
       19 54344 2 2  16 MET CA   C   3.106  -1.991  18.684 1.00 . B H .  50 MET CA   1 1 
       19 54345 2 2  16 MET CB   C   4.094  -2.633  17.705 1.00 . B H .  50 MET CB   1 1 
       19 54346 2 2  16 MET CE   C   6.439  -5.066  17.051 1.00 . B H .  50 MET CE   1 1 
       19 54347 2 2  16 MET CG   C   5.513  -2.739  18.236 1.00 . B H .  50 MET CG   1 1 
       19 54348 2 2  16 MET H    H   1.585  -2.202  17.223 1.00 . B H .  50 MET H    1 1 
       19 54349 2 2  16 MET HA   H   3.190  -2.478  19.644 1.00 . B H .  50 MET HA   1 1 
       19 54350 2 2  16 MET HB2  H   3.748  -3.628  17.467 1.00 . B H .  50 MET HB2  1 1 
       19 54351 2 2  16 MET HB3  H   4.114  -2.045  16.798 1.00 . B H .  50 MET HB3  1 1 
       19 54352 2 2  16 MET HE1  H   6.909  -5.529  16.197 1.00 . B H .  50 MET HE1  1 1 
       19 54353 2 2  16 MET HE2  H   5.382  -5.285  17.044 1.00 . B H .  50 MET HE2  1 1 
       19 54354 2 2  16 MET HE3  H   6.880  -5.452  17.958 1.00 . B H .  50 MET HE3  1 1 
       19 54355 2 2  16 MET HG2  H   5.824  -1.769  18.591 1.00 . B H .  50 MET HG2  1 1 
       19 54356 2 2  16 MET HG3  H   5.526  -3.443  19.056 1.00 . B H .  50 MET HG3  1 1 
       19 54357 2 2  16 MET N    N   1.738  -2.181  18.195 1.00 . B H .  50 MET N    1 1 
       19 54358 2 2  16 MET O    O   2.993   0.325  18.041 1.00 . B H .  50 MET O    1 1 
       19 54359 2 2  16 MET SD   S   6.682  -3.293  16.979 1.00 . B H .  50 MET SD   1 1 
       19 54360 2 2  17 THR C    C   5.800   1.663  19.399 1.00 . B H .  51 THR C    1 1 
       19 54361 2 2  17 THR CA   C   4.525   1.254  20.144 1.00 . B H .  51 THR CA   1 1 
       19 54362 2 2  17 THR CB   C   4.664   1.541  21.646 1.00 . B H .  51 THR CB   1 1 
       19 54363 2 2  17 THR CG2  C   5.524   0.537  22.386 1.00 . B H .  51 THR CG2  1 1 
       19 54364 2 2  17 THR H    H   4.490  -0.855  20.518 1.00 . B H .  51 THR H    1 1 
       19 54365 2 2  17 THR HA   H   3.713   1.854  19.760 1.00 . B H .  51 THR HA   1 1 
       19 54366 2 2  17 THR HB   H   3.679   1.522  22.088 1.00 . B H .  51 THR HB   1 1 
       19 54367 2 2  17 THR HG1  H   6.008   2.780  22.423 1.00 . B H .  51 THR HG1  1 1 
       19 54368 2 2  17 THR HG21 H   6.381   0.283  21.783 1.00 . B H .  51 THR HG21 1 1 
       19 54369 2 2  17 THR HG22 H   4.947  -0.354  22.583 1.00 . B H .  51 THR HG22 1 1 
       19 54370 2 2  17 THR HG23 H   5.855   0.964  23.321 1.00 . B H .  51 THR HG23 1 1 
       19 54371 2 2  17 THR N    N   4.171  -0.153  19.898 1.00 . B H .  51 THR N    1 1 
       19 54372 2 2  17 THR O    O   6.555   0.818  18.905 1.00 . B H .  51 THR O    1 1 
       19 54373 2 2  17 THR OG1  O   5.210   2.837  21.858 1.00 . B H .  51 THR OG1  1 1 
       19 54374 2 2  18 GLN C    C   8.514   2.984  19.175 1.00 . B H .  52 GLN C    1 1 
       19 54375 2 2  18 GLN CA   C   7.192   3.526  18.614 1.00 . B H .  52 GLN CA   1 1 
       19 54376 2 2  18 GLN CB   C   7.170   5.064  18.651 1.00 . B H .  52 GLN CB   1 1 
       19 54377 2 2  18 GLN CD   C   6.066   6.470  20.460 1.00 . B H .  52 GLN CD   1 1 
       19 54378 2 2  18 GLN CG   C   7.289   5.667  20.048 1.00 . B H .  52 GLN CG   1 1 
       19 54379 2 2  18 GLN H    H   5.378   3.591  19.726 1.00 . B H .  52 GLN H    1 1 
       19 54380 2 2  18 GLN HA   H   7.120   3.211  17.585 1.00 . B H .  52 GLN HA   1 1 
       19 54381 2 2  18 GLN HB2  H   7.990   5.436  18.055 1.00 . B H .  52 GLN HB2  1 1 
       19 54382 2 2  18 GLN HB3  H   6.242   5.405  18.215 1.00 . B H .  52 GLN HB3  1 1 
       19 54383 2 2  18 GLN HE21 H   6.447   6.103  22.376 1.00 . B H .  52 GLN HE21 1 1 
       19 54384 2 2  18 GLN HE22 H   5.050   7.066  22.056 1.00 . B H .  52 GLN HE22 1 1 
       19 54385 2 2  18 GLN HG2  H   7.428   4.871  20.761 1.00 . B H .  52 GLN HG2  1 1 
       19 54386 2 2  18 GLN HG3  H   8.150   6.319  20.070 1.00 . B H .  52 GLN HG3  1 1 
       19 54387 2 2  18 GLN N    N   6.024   2.976  19.313 1.00 . B H .  52 GLN N    1 1 
       19 54388 2 2  18 GLN NE2  N   5.831   6.555  21.762 1.00 . B H .  52 GLN NE2  1 1 
       19 54389 2 2  18 GLN O    O   9.439   2.690  18.414 1.00 . B H .  52 GLN O    1 1 
       19 54390 2 2  18 GLN OE1  O   5.339   7.013  19.620 1.00 . B H .  52 GLN OE1  1 1 
       19 54391 2 2  19 ASP C    C  10.045   0.858  20.719 1.00 . B H .  53 ASP C    1 1 
       19 54392 2 2  19 ASP CA   C   9.806   2.313  21.134 1.00 . B H .  53 ASP CA   1 1 
       19 54393 2 2  19 ASP CB   C   9.714   2.433  22.665 1.00 . B H .  53 ASP CB   1 1 
       19 54394 2 2  19 ASP CG   C   8.351   2.060  23.209 1.00 . B H .  53 ASP CG   1 1 
       19 54395 2 2  19 ASP H    H   7.824   3.072  21.054 1.00 . B H .  53 ASP H    1 1 
       19 54396 2 2  19 ASP HA   H  10.640   2.907  20.787 1.00 . B H .  53 ASP HA   1 1 
       19 54397 2 2  19 ASP HB2  H  10.446   1.779  23.115 1.00 . B H .  53 ASP HB2  1 1 
       19 54398 2 2  19 ASP HB3  H   9.927   3.451  22.952 1.00 . B H .  53 ASP HB3  1 1 
       19 54399 2 2  19 ASP N    N   8.596   2.837  20.496 1.00 . B H .  53 ASP N    1 1 
       19 54400 2 2  19 ASP O    O  11.175   0.468  20.406 1.00 . B H .  53 ASP O    1 1 
       19 54401 2 2  19 ASP OD1  O   7.407   2.866  23.051 1.00 . B H .  53 ASP OD1  1 1 
       19 54402 2 2  19 ASP OD2  O   8.224   0.963  23.784 1.00 . B H .  53 ASP OD2  1 1 
       19 54403 2 2  20 GLU C    C   9.598  -1.471  18.882 1.00 . B H .  54 GLU C    1 1 
       19 54404 2 2  20 GLU CA   C   9.049  -1.338  20.300 1.00 . B H .  54 GLU CA   1 1 
       19 54405 2 2  20 GLU CB   C   7.669  -1.992  20.382 1.00 . B H .  54 GLU CB   1 1 
       19 54406 2 2  20 GLU CD   C   5.878  -2.998  21.851 1.00 . B H .  54 GLU CD   1 1 
       19 54407 2 2  20 GLU CG   C   7.288  -2.449  21.781 1.00 . B H .  54 GLU CG   1 1 
       19 54408 2 2  20 GLU H    H   8.100   0.445  20.943 1.00 . B H .  54 GLU H    1 1 
       19 54409 2 2  20 GLU HA   H   9.718  -1.838  20.980 1.00 . B H .  54 GLU HA   1 1 
       19 54410 2 2  20 GLU HB2  H   6.928  -1.282  20.046 1.00 . B H .  54 GLU HB2  1 1 
       19 54411 2 2  20 GLU HB3  H   7.652  -2.853  19.729 1.00 . B H .  54 GLU HB3  1 1 
       19 54412 2 2  20 GLU HG2  H   7.972  -3.223  22.094 1.00 . B H .  54 GLU HG2  1 1 
       19 54413 2 2  20 GLU HG3  H   7.364  -1.609  22.456 1.00 . B H .  54 GLU HG3  1 1 
       19 54414 2 2  20 GLU N    N   8.970   0.068  20.697 1.00 . B H .  54 GLU N    1 1 
       19 54415 2 2  20 GLU O    O  10.503  -2.270  18.630 1.00 . B H .  54 GLU O    1 1 
       19 54416 2 2  20 GLU OE1  O   4.953  -2.331  21.336 1.00 . B H .  54 GLU OE1  1 1 
       19 54417 2 2  20 GLU OE2  O   5.698  -4.095  22.417 1.00 . B H .  54 GLU OE2  1 1 
       19 54418 2 2  21 PHE C    C  11.010  -0.550  16.468 1.00 . B H .  55 PHE C    1 1 
       19 54419 2 2  21 PHE CA   C   9.490  -0.698  16.563 1.00 . B H .  55 PHE CA   1 1 
       19 54420 2 2  21 PHE CB   C   8.800   0.409  15.759 1.00 . B H .  55 PHE CB   1 1 
       19 54421 2 2  21 PHE CD1  C   8.749  -0.721  13.517 1.00 . B H .  55 PHE CD1  1 1 
       19 54422 2 2  21 PHE CD2  C   9.793   1.418  13.685 1.00 . B H .  55 PHE CD2  1 1 
       19 54423 2 2  21 PHE CE1  C   9.045  -0.763  12.167 1.00 . B H .  55 PHE CE1  1 1 
       19 54424 2 2  21 PHE CE2  C  10.090   1.382  12.336 1.00 . B H .  55 PHE CE2  1 1 
       19 54425 2 2  21 PHE CG   C   9.119   0.369  14.290 1.00 . B H .  55 PHE CG   1 1 
       19 54426 2 2  21 PHE CZ   C   9.717   0.290  11.577 1.00 . B H .  55 PHE CZ   1 1 
       19 54427 2 2  21 PHE H    H   8.334  -0.060  18.231 1.00 . B H .  55 PHE H    1 1 
       19 54428 2 2  21 PHE HA   H   9.213  -1.656  16.148 1.00 . B H .  55 PHE HA   1 1 
       19 54429 2 2  21 PHE HB2  H   7.730   0.312  15.869 1.00 . B H .  55 PHE HB2  1 1 
       19 54430 2 2  21 PHE HB3  H   9.111   1.370  16.143 1.00 . B H .  55 PHE HB3  1 1 
       19 54431 2 2  21 PHE HD1  H   8.223  -1.544  13.978 1.00 . B H .  55 PHE HD1  1 1 
       19 54432 2 2  21 PHE HD2  H  10.085   2.271  14.279 1.00 . B H .  55 PHE HD2  1 1 
       19 54433 2 2  21 PHE HE1  H   8.752  -1.618  11.575 1.00 . B H .  55 PHE HE1  1 1 
       19 54434 2 2  21 PHE HE2  H  10.615   2.206  11.876 1.00 . B H .  55 PHE HE2  1 1 
       19 54435 2 2  21 PHE HZ   H   9.950   0.260  10.523 1.00 . B H .  55 PHE HZ   1 1 
       19 54436 2 2  21 PHE N    N   9.049  -0.676  17.960 1.00 . B H .  55 PHE N    1 1 
       19 54437 2 2  21 PHE O    O  11.657  -1.207  15.648 1.00 . B H .  55 PHE O    1 1 
       19 54438 2 2  22 LYS C    C  13.738  -0.817  17.596 1.00 . B H .  56 LYS C    1 1 
       19 54439 2 2  22 LYS CA   C  13.022   0.510  17.351 1.00 . B H .  56 LYS CA   1 1 
       19 54440 2 2  22 LYS CB   C  13.395   1.514  18.445 1.00 . B H .  56 LYS CB   1 1 
       19 54441 2 2  22 LYS CD   C  15.045   3.210  19.309 1.00 . B H .  56 LYS CD   1 1 
       19 54442 2 2  22 LYS CE   C  14.474   4.569  18.932 1.00 . B H .  56 LYS CE   1 1 
       19 54443 2 2  22 LYS CG   C  14.759   2.161  18.243 1.00 . B H .  56 LYS CG   1 1 
       19 54444 2 2  22 LYS H    H  11.011   0.783  17.967 1.00 . B H .  56 LYS H    1 1 
       19 54445 2 2  22 LYS HA   H  13.323   0.899  16.389 1.00 . B H .  56 LYS HA   1 1 
       19 54446 2 2  22 LYS HB2  H  12.647   2.288  18.471 1.00 . B H .  56 LYS HB2  1 1 
       19 54447 2 2  22 LYS HB3  H  13.401   1.003  19.397 1.00 . B H .  56 LYS HB3  1 1 
       19 54448 2 2  22 LYS HD2  H  14.601   2.892  20.240 1.00 . B H .  56 LYS HD2  1 1 
       19 54449 2 2  22 LYS HD3  H  16.114   3.301  19.432 1.00 . B H .  56 LYS HD3  1 1 
       19 54450 2 2  22 LYS HE2  H  15.097   5.006  18.163 1.00 . B H .  56 LYS HE2  1 1 
       19 54451 2 2  22 LYS HE3  H  13.473   4.431  18.546 1.00 . B H .  56 LYS HE3  1 1 
       19 54452 2 2  22 LYS HG2  H  15.520   1.395  18.293 1.00 . B H .  56 LYS HG2  1 1 
       19 54453 2 2  22 LYS HG3  H  14.784   2.631  17.269 1.00 . B H .  56 LYS HG3  1 1 
       19 54454 2 2  22 LYS HZ1  H  15.388   5.736  20.412 1.00 . B H .  56 LYS HZ1  1 1 
       19 54455 2 2  22 LYS HZ2  H  13.926   5.035  20.898 1.00 . B H .  56 LYS HZ2  1 1 
       19 54456 2 2  22 LYS HZ3  H  13.919   6.368  19.854 1.00 . B H .  56 LYS HZ3  1 1 
       19 54457 2 2  22 LYS N    N  11.577   0.300  17.326 1.00 . B H .  56 LYS N    1 1 
       19 54458 2 2  22 LYS NZ   N  14.423   5.492  20.105 1.00 . B H .  56 LYS NZ   1 1 
       19 54459 2 2  22 LYS O    O  14.710  -1.143  16.919 1.00 . B H .  56 LYS O    1 1 
       19 54460 2 2  23 SER C    C  13.880  -3.803  17.677 1.00 . B H .  57 SER C    1 1 
       19 54461 2 2  23 SER CA   C  13.810  -2.887  18.904 1.00 . B H .  57 SER CA   1 1 
       19 54462 2 2  23 SER CB   C  12.992  -3.564  20.007 1.00 . B H .  57 SER CB   1 1 
       19 54463 2 2  23 SER H    H  12.448  -1.258  19.060 1.00 . B H .  57 SER H    1 1 
       19 54464 2 2  23 SER HA   H  14.813  -2.722  19.267 1.00 . B H .  57 SER HA   1 1 
       19 54465 2 2  23 SER HB2  H  12.839  -2.866  20.819 1.00 . B H .  57 SER HB2  1 1 
       19 54466 2 2  23 SER HB3  H  12.033  -3.867  19.609 1.00 . B H .  57 SER HB3  1 1 
       19 54467 2 2  23 SER HG   H  13.683  -5.399  19.841 1.00 . B H .  57 SER HG   1 1 
       19 54468 2 2  23 SER N    N  13.234  -1.580  18.565 1.00 . B H .  57 SER N    1 1 
       19 54469 2 2  23 SER O    O  14.884  -4.482  17.461 1.00 . B H .  57 SER O    1 1 
       19 54470 2 2  23 SER OG   O  13.662  -4.710  20.513 1.00 . B H .  57 SER OG   1 1 
       19 54471 2 2  24 LEU C    C  13.922  -4.350  14.731 1.00 . B H .  58 LEU C    1 1 
       19 54472 2 2  24 LEU CA   C  12.749  -4.649  15.673 1.00 . B H .  58 LEU CA   1 1 
       19 54473 2 2  24 LEU CB   C  11.411  -4.446  14.947 1.00 . B H .  58 LEU CB   1 1 
       19 54474 2 2  24 LEU CD1  C  11.827  -5.487  12.698 1.00 . B H .  58 LEU CD1  1 1 
       19 54475 2 2  24 LEU CD2  C  11.184  -6.926  14.637 1.00 . B H .  58 LEU CD2  1 1 
       19 54476 2 2  24 LEU CG   C  11.013  -5.565  13.979 1.00 . B H .  58 LEU CG   1 1 
       19 54477 2 2  24 LEU H    H  12.036  -3.249  17.105 1.00 . B H .  58 LEU H    1 1 
       19 54478 2 2  24 LEU HA   H  12.821  -5.680  15.987 1.00 . B H .  58 LEU HA   1 1 
       19 54479 2 2  24 LEU HB2  H  10.634  -4.352  15.693 1.00 . B H .  58 LEU HB2  1 1 
       19 54480 2 2  24 LEU HB3  H  11.462  -3.521  14.392 1.00 . B H .  58 LEU HB3  1 1 
       19 54481 2 2  24 LEU HD11 H  11.865  -4.463  12.357 1.00 . B H .  58 LEU HD11 1 1 
       19 54482 2 2  24 LEU HD12 H  11.365  -6.102  11.940 1.00 . B H .  58 LEU HD12 1 1 
       19 54483 2 2  24 LEU HD13 H  12.830  -5.841  12.887 1.00 . B H .  58 LEU HD13 1 1 
       19 54484 2 2  24 LEU HD21 H  12.225  -7.213  14.604 1.00 . B H .  58 LEU HD21 1 1 
       19 54485 2 2  24 LEU HD22 H  10.592  -7.658  14.108 1.00 . B H .  58 LEU HD22 1 1 
       19 54486 2 2  24 LEU HD23 H  10.858  -6.874  15.664 1.00 . B H .  58 LEU HD23 1 1 
       19 54487 2 2  24 LEU HG   H   9.970  -5.451  13.717 1.00 . B H .  58 LEU HG   1 1 
       19 54488 2 2  24 LEU N    N  12.807  -3.815  16.878 1.00 . B H .  58 LEU N    1 1 
       19 54489 2 2  24 LEU O    O  14.745  -5.226  14.459 1.00 . B H .  58 LEU O    1 1 
       19 54490 2 2  25 PHE C    C  16.428  -2.556  14.101 1.00 . B H .  59 PHE C    1 1 
       19 54491 2 2  25 PHE CA   C  15.097  -2.709  13.351 1.00 . B H .  59 PHE CA   1 1 
       19 54492 2 2  25 PHE CB   C  14.752  -1.413  12.605 1.00 . B H .  59 PHE CB   1 1 
       19 54493 2 2  25 PHE CD1  C  12.539  -2.019  11.562 1.00 . B H .  59 PHE CD1  1 1 
       19 54494 2 2  25 PHE CD2  C  14.345  -1.411  10.129 1.00 . B H .  59 PHE CD2  1 1 
       19 54495 2 2  25 PHE CE1  C  11.727  -2.212  10.456 1.00 . B H .  59 PHE CE1  1 1 
       19 54496 2 2  25 PHE CE2  C  13.539  -1.599   9.023 1.00 . B H .  59 PHE CE2  1 1 
       19 54497 2 2  25 PHE CG   C  13.857  -1.618  11.410 1.00 . B H .  59 PHE CG   1 1 
       19 54498 2 2  25 PHE CZ   C  12.229  -2.001   9.184 1.00 . B H .  59 PHE CZ   1 1 
       19 54499 2 2  25 PHE H    H  13.330  -2.445  14.506 1.00 . B H .  59 PHE H    1 1 
       19 54500 2 2  25 PHE HA   H  15.215  -3.500  12.623 1.00 . B H .  59 PHE HA   1 1 
       19 54501 2 2  25 PHE HB2  H  14.250  -0.739  13.283 1.00 . B H .  59 PHE HB2  1 1 
       19 54502 2 2  25 PHE HB3  H  15.667  -0.951  12.259 1.00 . B H .  59 PHE HB3  1 1 
       19 54503 2 2  25 PHE HD1  H  12.145  -2.183  12.554 1.00 . B H .  59 PHE HD1  1 1 
       19 54504 2 2  25 PHE HD2  H  15.370  -1.098   9.999 1.00 . B H .  59 PHE HD2  1 1 
       19 54505 2 2  25 PHE HE1  H  10.702  -2.525  10.588 1.00 . B H .  59 PHE HE1  1 1 
       19 54506 2 2  25 PHE HE2  H  13.935  -1.433   8.032 1.00 . B H .  59 PHE HE2  1 1 
       19 54507 2 2  25 PHE HZ   H  11.598  -2.153   8.316 1.00 . B H .  59 PHE HZ   1 1 
       19 54508 2 2  25 PHE N    N  14.006  -3.107  14.247 1.00 . B H .  59 PHE N    1 1 
       19 54509 2 2  25 PHE O    O  17.492  -2.603  13.484 1.00 . B H .  59 PHE O    1 1 
       19 54510 2 2  26 GLY C    C  18.604  -3.316  15.958 1.00 . B H .  60 GLY C    1 1 
       19 54511 2 2  26 GLY CA   C  17.577  -2.230  16.228 1.00 . B H .  60 GLY CA   1 1 
       19 54512 2 2  26 GLY H    H  15.488  -2.347  15.869 1.00 . B H .  60 GLY H    1 1 
       19 54513 2 2  26 GLY HA2  H  18.023  -1.271  16.011 1.00 . B H .  60 GLY HA2  1 1 
       19 54514 2 2  26 GLY HA3  H  17.308  -2.259  17.273 1.00 . B H .  60 GLY HA3  1 1 
       19 54515 2 2  26 GLY N    N  16.365  -2.379  15.426 1.00 . B H .  60 GLY N    1 1 
       19 54516 2 2  26 GLY O    O  19.792  -3.028  15.803 1.00 . B H .  60 GLY O    1 1 
       19 54517 2 2  27 SER C    C  19.396  -5.777  14.128 1.00 . B H .  61 SER C    1 1 
       19 54518 2 2  27 SER CA   C  19.040  -5.698  15.618 1.00 . B H .  61 SER CA   1 1 
       19 54519 2 2  27 SER CB   C  18.390  -7.009  16.084 1.00 . B H .  61 SER CB   1 1 
       19 54520 2 2  27 SER H    H  17.189  -4.732  16.004 1.00 . B H .  61 SER H    1 1 
       19 54521 2 2  27 SER HA   H  19.949  -5.540  16.180 1.00 . B H .  61 SER HA   1 1 
       19 54522 2 2  27 SER HB2  H  18.338  -7.018  17.163 1.00 . B H .  61 SER HB2  1 1 
       19 54523 2 2  27 SER HB3  H  17.391  -7.078  15.676 1.00 . B H .  61 SER HB3  1 1 
       19 54524 2 2  27 SER HG   H  19.199  -8.136  14.690 1.00 . B H .  61 SER HG   1 1 
       19 54525 2 2  27 SER N    N  18.148  -4.567  15.885 1.00 . B H .  61 SER N    1 1 
       19 54526 2 2  27 SER O    O  19.177  -6.804  13.478 1.00 . B H .  61 SER O    1 1 
       19 54527 2 2  27 SER OG   O  19.138  -8.139  15.656 1.00 . B H .  61 SER OG   1 1 
       19 54528 2 2  28 ILE C    C  21.650  -3.884  11.985 1.00 . B H .  62 ILE C    1 1 
       19 54529 2 2  28 ILE CA   C  20.329  -4.629  12.180 1.00 . B H .  62 ILE CA   1 1 
       19 54530 2 2  28 ILE CB   C  19.230  -3.959  11.324 1.00 . B H .  62 ILE CB   1 1 
       19 54531 2 2  28 ILE CD1  C  16.786  -4.148  10.633 1.00 . B H .  62 ILE CD1  1 1 
       19 54532 2 2  28 ILE CG1  C  17.942  -4.786  11.372 1.00 . B H .  62 ILE CG1  1 1 
       19 54533 2 2  28 ILE CG2  C  19.699  -3.789   9.885 1.00 . B H .  62 ILE CG2  1 1 
       19 54534 2 2  28 ILE H    H  20.091  -3.901  14.165 1.00 . B H .  62 ILE H    1 1 
       19 54535 2 2  28 ILE HA   H  20.454  -5.642  11.832 1.00 . B H .  62 ILE HA   1 1 
       19 54536 2 2  28 ILE HB   H  19.034  -2.978  11.733 1.00 . B H .  62 ILE HB   1 1 
       19 54537 2 2  28 ILE HD11 H  15.884  -4.713  10.820 1.00 . B H .  62 ILE HD11 1 1 
       19 54538 2 2  28 ILE HD12 H  16.995  -4.144   9.573 1.00 . B H .  62 ILE HD12 1 1 
       19 54539 2 2  28 ILE HD13 H  16.654  -3.134  10.978 1.00 . B H .  62 ILE HD13 1 1 
       19 54540 2 2  28 ILE HG12 H  18.126  -5.752  10.928 1.00 . B H .  62 ILE HG12 1 1 
       19 54541 2 2  28 ILE HG13 H  17.645  -4.918  12.402 1.00 . B H .  62 ILE HG13 1 1 
       19 54542 2 2  28 ILE HG21 H  20.175  -4.698   9.551 1.00 . B H .  62 ILE HG21 1 1 
       19 54543 2 2  28 ILE HG22 H  20.403  -2.972   9.829 1.00 . B H .  62 ILE HG22 1 1 
       19 54544 2 2  28 ILE HG23 H  18.849  -3.575   9.253 1.00 . B H .  62 ILE HG23 1 1 
       19 54545 2 2  28 ILE N    N  19.943  -4.687  13.594 1.00 . B H .  62 ILE N    1 1 
       19 54546 2 2  28 ILE O    O  22.564  -4.389  11.330 1.00 . B H .  62 ILE O    1 1 
       19 54547 2 2  29 GLY C    C  22.824  -0.515  13.079 1.00 . B H .  63 GLY C    1 1 
       19 54548 2 2  29 GLY CA   C  22.952  -1.881  12.429 1.00 . B H .  63 GLY CA   1 1 
       19 54549 2 2  29 GLY H    H  20.976  -2.335  13.058 1.00 . B H .  63 GLY H    1 1 
       19 54550 2 2  29 GLY HA2  H  23.769  -2.412  12.897 1.00 . B H .  63 GLY HA2  1 1 
       19 54551 2 2  29 GLY HA3  H  23.178  -1.748  11.381 1.00 . B H .  63 GLY HA3  1 1 
       19 54552 2 2  29 GLY N    N  21.740  -2.682  12.552 1.00 . B H .  63 GLY N    1 1 
       19 54553 2 2  29 GLY O    O  21.986  -0.317  13.961 1.00 . B H .  63 GLY O    1 1 
       19 54554 2 2  30 ASP C    C  22.480   2.606  12.589 1.00 . B H .  64 ASP C    1 1 
       19 54555 2 2  30 ASP CA   C  23.626   1.782  13.190 1.00 . B H .  64 ASP CA   1 1 
       19 54556 2 2  30 ASP CB   C  24.977   2.470  12.959 1.00 . B H .  64 ASP CB   1 1 
       19 54557 2 2  30 ASP CG   C  25.931   2.259  14.117 1.00 . B H .  64 ASP CG   1 1 
       19 54558 2 2  30 ASP H    H  24.296   0.215  11.937 1.00 . B H .  64 ASP H    1 1 
       19 54559 2 2  30 ASP HA   H  23.460   1.698  14.254 1.00 . B H .  64 ASP HA   1 1 
       19 54560 2 2  30 ASP HB2  H  25.433   2.071  12.065 1.00 . B H .  64 ASP HB2  1 1 
       19 54561 2 2  30 ASP HB3  H  24.820   3.531  12.836 1.00 . B H .  64 ASP HB3  1 1 
       19 54562 2 2  30 ASP N    N  23.652   0.430  12.642 1.00 . B H .  64 ASP N    1 1 
       19 54563 2 2  30 ASP O    O  22.626   3.239  11.538 1.00 . B H .  64 ASP O    1 1 
       19 54564 2 2  30 ASP OD1  O  26.662   1.245  14.109 1.00 . B H .  64 ASP OD1  1 1 
       19 54565 2 2  30 ASP OD2  O  25.941   3.104  15.035 1.00 . B H .  64 ASP OD2  1 1 
       19 54566 2 2  31 ILE C    C  20.270   4.802  13.236 1.00 . B H .  65 ILE C    1 1 
       19 54567 2 2  31 ILE CA   C  20.163   3.336  12.824 1.00 . B H .  65 ILE CA   1 1 
       19 54568 2 2  31 ILE CB   C  18.860   2.729  13.389 1.00 . B H .  65 ILE CB   1 1 
       19 54569 2 2  31 ILE CD1  C  18.282   0.383  14.200 1.00 . B H .  65 ILE CD1  1 1 
       19 54570 2 2  31 ILE CG1  C  18.775   1.237  13.054 1.00 . B H .  65 ILE CG1  1 1 
       19 54571 2 2  31 ILE CG2  C  17.650   3.467  12.837 1.00 . B H .  65 ILE CG2  1 1 
       19 54572 2 2  31 ILE H    H  21.284   2.068  14.099 1.00 . B H .  65 ILE H    1 1 
       19 54573 2 2  31 ILE HA   H  20.121   3.285  11.745 1.00 . B H .  65 ILE HA   1 1 
       19 54574 2 2  31 ILE HB   H  18.868   2.851  14.463 1.00 . B H .  65 ILE HB   1 1 
       19 54575 2 2  31 ILE HD11 H  17.304  -0.007  13.962 1.00 . B H .  65 ILE HD11 1 1 
       19 54576 2 2  31 ILE HD12 H  18.223   0.982  15.097 1.00 . B H .  65 ILE HD12 1 1 
       19 54577 2 2  31 ILE HD13 H  18.968  -0.437  14.359 1.00 . B H .  65 ILE HD13 1 1 
       19 54578 2 2  31 ILE HG12 H  18.098   1.098  12.224 1.00 . B H .  65 ILE HG12 1 1 
       19 54579 2 2  31 ILE HG13 H  19.757   0.881  12.774 1.00 . B H .  65 ILE HG13 1 1 
       19 54580 2 2  31 ILE HG21 H  16.811   2.790  12.780 1.00 . B H .  65 ILE HG21 1 1 
       19 54581 2 2  31 ILE HG22 H  17.876   3.845  11.851 1.00 . B H .  65 ILE HG22 1 1 
       19 54582 2 2  31 ILE HG23 H  17.403   4.291  13.490 1.00 . B H .  65 ILE HG23 1 1 
       19 54583 2 2  31 ILE N    N  21.337   2.591  13.271 1.00 . B H .  65 ILE N    1 1 
       19 54584 2 2  31 ILE O    O  19.838   5.192  14.323 1.00 . B H .  65 ILE O    1 1 
       19 54585 2 2  32 GLU C    C  19.760   7.722  13.081 1.00 . B H .  66 GLU C    1 1 
       19 54586 2 2  32 GLU CA   C  21.048   7.038  12.605 1.00 . B H .  66 GLU CA   1 1 
       19 54587 2 2  32 GLU CB   C  21.565   7.728  11.340 1.00 . B H .  66 GLU CB   1 1 
       19 54588 2 2  32 GLU CD   C  23.376   9.229  12.266 1.00 . B H .  66 GLU CD   1 1 
       19 54589 2 2  32 GLU CG   C  23.055   8.039  11.384 1.00 . B H .  66 GLU CG   1 1 
       19 54590 2 2  32 GLU H    H  21.187   5.226  11.513 1.00 . B H .  66 GLU H    1 1 
       19 54591 2 2  32 GLU HA   H  21.792   7.139  13.381 1.00 . B H .  66 GLU HA   1 1 
       19 54592 2 2  32 GLU HB2  H  21.377   7.089  10.490 1.00 . B H .  66 GLU HB2  1 1 
       19 54593 2 2  32 GLU HB3  H  21.031   8.657  11.206 1.00 . B H .  66 GLU HB3  1 1 
       19 54594 2 2  32 GLU HG2  H  23.581   7.178  11.767 1.00 . B H .  66 GLU HG2  1 1 
       19 54595 2 2  32 GLU HG3  H  23.395   8.253  10.382 1.00 . B H .  66 GLU HG3  1 1 
       19 54596 2 2  32 GLU N    N  20.860   5.607  12.356 1.00 . B H .  66 GLU N    1 1 
       19 54597 2 2  32 GLU O    O  19.812   8.666  13.873 1.00 . B H .  66 GLU O    1 1 
       19 54598 2 2  32 GLU OE1  O  23.140  10.374  11.826 1.00 . B H .  66 GLU OE1  1 1 
       19 54599 2 2  32 GLU OE2  O  23.863   9.014  13.394 1.00 . B H .  66 GLU OE2  1 1 
       19 54600 2 2  33 SER C    C  16.126   6.975  12.674 1.00 . B H .  67 SER C    1 1 
       19 54601 2 2  33 SER CA   C  17.324   7.867  13.005 1.00 . B H .  67 SER CA   1 1 
       19 54602 2 2  33 SER CB   C  17.128   9.245  12.344 1.00 . B H .  67 SER CB   1 1 
       19 54603 2 2  33 SER H    H  18.607   6.507  11.968 1.00 . B H .  67 SER H    1 1 
       19 54604 2 2  33 SER HA   H  17.358   8.003  14.075 1.00 . B H .  67 SER HA   1 1 
       19 54605 2 2  33 SER HB2  H  16.519   9.132  11.459 1.00 . B H .  67 SER HB2  1 1 
       19 54606 2 2  33 SER HB3  H  16.625   9.903  13.039 1.00 . B H .  67 SER HB3  1 1 
       19 54607 2 2  33 SER HG   H  18.941   9.904  12.748 1.00 . B H .  67 SER HG   1 1 
       19 54608 2 2  33 SER N    N  18.602   7.261  12.600 1.00 . B H .  67 SER N    1 1 
       19 54609 2 2  33 SER O    O  16.226   6.048  11.870 1.00 . B H .  67 SER O    1 1 
       19 54610 2 2  33 SER OG   O  18.365   9.838  11.971 1.00 . B H .  67 SER OG   1 1 
       19 54611 2 2  34 CYS C    C  12.540   7.485  13.181 1.00 . B H .  68 CYS C    1 1 
       19 54612 2 2  34 CYS CA   C  13.742   6.541  13.086 1.00 . B H .  68 CYS CA   1 1 
       19 54613 2 2  34 CYS CB   C  13.590   5.416  14.118 1.00 . B H .  68 CYS CB   1 1 
       19 54614 2 2  34 CYS H    H  14.981   8.042  13.920 1.00 . B H .  68 CYS H    1 1 
       19 54615 2 2  34 CYS HA   H  13.774   6.113  12.095 1.00 . B H .  68 CYS HA   1 1 
       19 54616 2 2  34 CYS HB2  H  13.215   5.834  15.039 1.00 . B H .  68 CYS HB2  1 1 
       19 54617 2 2  34 CYS HB3  H  12.879   4.693  13.745 1.00 . B H .  68 CYS HB3  1 1 
       19 54618 2 2  34 CYS HG   H  15.035   3.634  14.167 1.00 . B H .  68 CYS HG   1 1 
       19 54619 2 2  34 CYS N    N  14.988   7.283  13.301 1.00 . B H .  68 CYS N    1 1 
       19 54620 2 2  34 CYS O    O  12.662   8.599  13.695 1.00 . B H .  68 CYS O    1 1 
       19 54621 2 2  34 CYS SG   S  15.120   4.531  14.500 1.00 . B H .  68 CYS SG   1 1 
       19 54622 2 2  35 LYS C    C   8.898   7.062  12.497 1.00 . B H .  69 LYS C    1 1 
       19 54623 2 2  35 LYS CA   C  10.175   7.875  12.747 1.00 . B H .  69 LYS CA   1 1 
       19 54624 2 2  35 LYS CB   C  10.283   9.024  11.733 1.00 . B H .  69 LYS CB   1 1 
       19 54625 2 2  35 LYS CD   C   9.829  11.459  11.308 1.00 . B H .  69 LYS CD   1 1 
       19 54626 2 2  35 LYS CE   C   8.889  12.622  11.578 1.00 . B H .  69 LYS CE   1 1 
       19 54627 2 2  35 LYS CG   C   9.391  10.211  12.057 1.00 . B H .  69 LYS CG   1 1 
       19 54628 2 2  35 LYS H    H  11.338   6.146  12.297 1.00 . B H .  69 LYS H    1 1 
       19 54629 2 2  35 LYS HA   H  10.118   8.299  13.738 1.00 . B H .  69 LYS HA   1 1 
       19 54630 2 2  35 LYS HB2  H  11.306   9.369  11.709 1.00 . B H .  69 LYS HB2  1 1 
       19 54631 2 2  35 LYS HB3  H  10.015   8.658  10.754 1.00 . B H .  69 LYS HB3  1 1 
       19 54632 2 2  35 LYS HD2  H  10.824  11.730  11.628 1.00 . B H .  69 LYS HD2  1 1 
       19 54633 2 2  35 LYS HD3  H   9.834  11.248  10.248 1.00 . B H .  69 LYS HD3  1 1 
       19 54634 2 2  35 LYS HE2  H   7.876  12.304  11.368 1.00 . B H .  69 LYS HE2  1 1 
       19 54635 2 2  35 LYS HE3  H   8.969  12.893  12.621 1.00 . B H .  69 LYS HE3  1 1 
       19 54636 2 2  35 LYS HG2  H   8.376   9.974  11.773 1.00 . B H .  69 LYS HG2  1 1 
       19 54637 2 2  35 LYS HG3  H   9.435  10.404  13.120 1.00 . B H .  69 LYS HG3  1 1 
       19 54638 2 2  35 LYS HZ1  H   9.794  13.532   9.922 1.00 . B H .  69 LYS HZ1  1 1 
       19 54639 2 2  35 LYS HZ2  H   9.732  14.517  11.297 1.00 . B H .  69 LYS HZ2  1 1 
       19 54640 2 2  35 LYS HZ3  H   8.330  14.250  10.386 1.00 . B H .  69 LYS HZ3  1 1 
       19 54641 2 2  35 LYS N    N  11.382   7.044  12.695 1.00 . B H .  69 LYS N    1 1 
       19 54642 2 2  35 LYS NZ   N   9.209  13.813  10.737 1.00 . B H .  69 LYS NZ   1 1 
       19 54643 2 2  35 LYS O    O   8.951   5.919  12.034 1.00 . B H .  69 LYS O    1 1 
       19 54644 2 2  36 LEU C    C   5.398   8.070  12.193 1.00 . B H .  70 LEU C    1 1 
       19 54645 2 2  36 LEU CA   C   6.447   7.036  12.619 1.00 . B H .  70 LEU CA   1 1 
       19 54646 2 2  36 LEU CB   C   6.010   6.344  13.916 1.00 . B H .  70 LEU CB   1 1 
       19 54647 2 2  36 LEU CD1  C   5.193   4.108  14.706 1.00 . B H .  70 LEU CD1  1 1 
       19 54648 2 2  36 LEU CD2  C   3.552   5.841  13.975 1.00 . B H .  70 LEU CD2  1 1 
       19 54649 2 2  36 LEU CG   C   4.940   5.261  13.749 1.00 . B H .  70 LEU CG   1 1 
       19 54650 2 2  36 LEU H    H   7.783   8.583  13.168 1.00 . B H .  70 LEU H    1 1 
       19 54651 2 2  36 LEU HA   H   6.545   6.296  11.839 1.00 . B H .  70 LEU HA   1 1 
       19 54652 2 2  36 LEU HB2  H   6.881   5.893  14.368 1.00 . B H .  70 LEU HB2  1 1 
       19 54653 2 2  36 LEU HB3  H   5.626   7.096  14.589 1.00 . B H .  70 LEU HB3  1 1 
       19 54654 2 2  36 LEU HD11 H   4.716   4.316  15.653 1.00 . B H .  70 LEU HD11 1 1 
       19 54655 2 2  36 LEU HD12 H   6.256   3.990  14.857 1.00 . B H .  70 LEU HD12 1 1 
       19 54656 2 2  36 LEU HD13 H   4.785   3.199  14.290 1.00 . B H .  70 LEU HD13 1 1 
       19 54657 2 2  36 LEU HD21 H   3.055   5.965  13.024 1.00 . B H .  70 LEU HD21 1 1 
       19 54658 2 2  36 LEU HD22 H   3.636   6.800  14.463 1.00 . B H .  70 LEU HD22 1 1 
       19 54659 2 2  36 LEU HD23 H   2.978   5.169  14.596 1.00 . B H .  70 LEU HD23 1 1 
       19 54660 2 2  36 LEU HG   H   4.981   4.873  12.740 1.00 . B H .  70 LEU HG   1 1 
       19 54661 2 2  36 LEU N    N   7.751   7.673  12.806 1.00 . B H .  70 LEU N    1 1 
       19 54662 2 2  36 LEU O    O   5.245   9.111  12.840 1.00 . B H .  70 LEU O    1 1 
       19 54663 2 2  37 VAL C    C   2.571   8.956  11.654 1.00 . B H .  71 VAL C    1 1 
       19 54664 2 2  37 VAL CA   C   3.645   8.691  10.594 1.00 . B H .  71 VAL CA   1 1 
       19 54665 2 2  37 VAL CB   C   2.964   8.121   9.329 1.00 . B H .  71 VAL CB   1 1 
       19 54666 2 2  37 VAL CG1  C   1.642   8.819   9.035 1.00 . B H .  71 VAL CG1  1 1 
       19 54667 2 2  37 VAL CG2  C   3.873   8.184   8.128 1.00 . B H .  71 VAL CG2  1 1 
       19 54668 2 2  37 VAL H    H   4.847   6.933  10.632 1.00 . B H .  71 VAL H    1 1 
       19 54669 2 2  37 VAL HA   H   4.120   9.626  10.334 1.00 . B H .  71 VAL HA   1 1 
       19 54670 2 2  37 VAL HB   H   2.763   7.098   9.507 1.00 . B H .  71 VAL HB   1 1 
       19 54671 2 2  37 VAL HG11 H   1.249   8.464   8.094 1.00 . B H .  71 VAL HG11 1 1 
       19 54672 2 2  37 VAL HG12 H   1.803   9.885   8.977 1.00 . B H .  71 VAL HG12 1 1 
       19 54673 2 2  37 VAL HG13 H   0.936   8.603   9.824 1.00 . B H .  71 VAL HG13 1 1 
       19 54674 2 2  37 VAL HG21 H   3.433   8.823   7.381 1.00 . B H .  71 VAL HG21 1 1 
       19 54675 2 2  37 VAL HG22 H   4.001   7.192   7.721 1.00 . B H .  71 VAL HG22 1 1 
       19 54676 2 2  37 VAL HG23 H   4.831   8.581   8.423 1.00 . B H .  71 VAL HG23 1 1 
       19 54677 2 2  37 VAL N    N   4.679   7.780  11.104 1.00 . B H .  71 VAL N    1 1 
       19 54678 2 2  37 VAL O    O   2.238   8.078  12.451 1.00 . B H .  71 VAL O    1 1 
       19 54679 2 2  38 ARG C    C   0.205  11.761  12.087 1.00 . B H .  72 ARG C    1 1 
       19 54680 2 2  38 ARG CA   C   0.981  10.551  12.599 1.00 . B H .  72 ARG CA   1 1 
       19 54681 2 2  38 ARG CB   C   1.597  10.872  13.965 1.00 . B H .  72 ARG CB   1 1 
       19 54682 2 2  38 ARG CD   C   2.103   9.723  16.130 1.00 . B H .  72 ARG CD   1 1 
       19 54683 2 2  38 ARG CG   C   1.026  10.050  15.111 1.00 . B H .  72 ARG CG   1 1 
       19 54684 2 2  38 ARG CZ   C   2.271   8.535  18.291 1.00 . B H .  72 ARG CZ   1 1 
       19 54685 2 2  38 ARG H    H   2.328  10.825  10.984 1.00 . B H .  72 ARG H    1 1 
       19 54686 2 2  38 ARG HA   H   0.302   9.715  12.701 1.00 . B H .  72 ARG HA   1 1 
       19 54687 2 2  38 ARG HB2  H   2.660  10.689  13.916 1.00 . B H .  72 ARG HB2  1 1 
       19 54688 2 2  38 ARG HB3  H   1.433  11.917  14.183 1.00 . B H .  72 ARG HB3  1 1 
       19 54689 2 2  38 ARG HD2  H   2.768   8.988  15.701 1.00 . B H .  72 ARG HD2  1 1 
       19 54690 2 2  38 ARG HD3  H   2.658  10.626  16.345 1.00 . B H .  72 ARG HD3  1 1 
       19 54691 2 2  38 ARG HE   H   0.599   9.350  17.559 1.00 . B H .  72 ARG HE   1 1 
       19 54692 2 2  38 ARG HG2  H   0.241  10.615  15.594 1.00 . B H .  72 ARG HG2  1 1 
       19 54693 2 2  38 ARG HG3  H   0.621   9.128  14.717 1.00 . B H .  72 ARG HG3  1 1 
       19 54694 2 2  38 ARG HH11 H   3.986   8.587  17.232 1.00 . B H .  72 ARG HH11 1 1 
       19 54695 2 2  38 ARG HH12 H   4.097   7.790  18.769 1.00 . B H .  72 ARG HH12 1 1 
       19 54696 2 2  38 ARG HH21 H   0.738   8.296  19.571 1.00 . B H .  72 ARG HH21 1 1 
       19 54697 2 2  38 ARG HH22 H   2.245   7.626  20.088 1.00 . B H .  72 ARG HH22 1 1 
       19 54698 2 2  38 ARG N    N   2.026  10.169  11.649 1.00 . B H .  72 ARG N    1 1 
       19 54699 2 2  38 ARG NE   N   1.552   9.195  17.383 1.00 . B H .  72 ARG NE   1 1 
       19 54700 2 2  38 ARG NH1  N   3.554   8.284  18.078 1.00 . B H .  72 ARG NH1  1 1 
       19 54701 2 2  38 ARG NH2  N   1.706   8.118  19.406 1.00 . B H .  72 ARG NH2  1 1 
       19 54702 2 2  38 ARG O    O   0.794  12.689  11.531 1.00 . B H .  72 ARG O    1 1 
       19 54703 2 2  39 ASP C    C  -2.029  13.953  12.918 1.00 . B H .  73 ASP C    1 1 
       19 54704 2 2  39 ASP CA   C  -1.940  12.871  11.839 1.00 . B H .  73 ASP CA   1 1 
       19 54705 2 2  39 ASP CB   C  -3.340  12.390  11.454 1.00 . B H .  73 ASP CB   1 1 
       19 54706 2 2  39 ASP CG   C  -4.158  13.492  10.815 1.00 . B H .  73 ASP CG   1 1 
       19 54707 2 2  39 ASP H    H  -1.529  10.994  12.734 1.00 . B H .  73 ASP H    1 1 
       19 54708 2 2  39 ASP HA   H  -1.470  13.301  10.966 1.00 . B H .  73 ASP HA   1 1 
       19 54709 2 2  39 ASP HB2  H  -3.257  11.574  10.752 1.00 . B H .  73 ASP HB2  1 1 
       19 54710 2 2  39 ASP HB3  H  -3.855  12.051  12.339 1.00 . B H .  73 ASP HB3  1 1 
       19 54711 2 2  39 ASP N    N  -1.110  11.757  12.281 1.00 . B H .  73 ASP N    1 1 
       19 54712 2 2  39 ASP O    O  -1.907  13.671  14.113 1.00 . B H .  73 ASP O    1 1 
       19 54713 2 2  39 ASP OD1  O  -3.788  13.941   9.712 1.00 . B H .  73 ASP OD1  1 1 
       19 54714 2 2  39 ASP OD2  O  -5.152  13.923  11.430 1.00 . B H .  73 ASP OD2  1 1 
       19 54715 2 2  40 LYS C    C  -3.754  16.868  13.528 1.00 . B H .  74 LYS C    1 1 
       19 54716 2 2  40 LYS CA   C  -2.323  16.331  13.401 1.00 . B H .  74 LYS CA   1 1 
       19 54717 2 2  40 LYS CB   C  -1.393  17.454  12.934 1.00 . B H .  74 LYS CB   1 1 
       19 54718 2 2  40 LYS CD   C   0.842  18.576  13.183 1.00 . B H .  74 LYS CD   1 1 
       19 54719 2 2  40 LYS CE   C   1.687  17.845  12.152 1.00 . B H .  74 LYS CE   1 1 
       19 54720 2 2  40 LYS CG   C  -0.180  17.652  13.829 1.00 . B H .  74 LYS CG   1 1 
       19 54721 2 2  40 LYS H    H  -2.308  15.352  11.518 1.00 . B H .  74 LYS H    1 1 
       19 54722 2 2  40 LYS HA   H  -1.997  15.995  14.374 1.00 . B H .  74 LYS HA   1 1 
       19 54723 2 2  40 LYS HB2  H  -1.046  17.225  11.937 1.00 . B H .  74 LYS HB2  1 1 
       19 54724 2 2  40 LYS HB3  H  -1.949  18.379  12.908 1.00 . B H .  74 LYS HB3  1 1 
       19 54725 2 2  40 LYS HD2  H   0.322  19.387  12.696 1.00 . B H .  74 LYS HD2  1 1 
       19 54726 2 2  40 LYS HD3  H   1.490  18.972  13.952 1.00 . B H .  74 LYS HD3  1 1 
       19 54727 2 2  40 LYS HE2  H   1.990  16.891  12.563 1.00 . B H .  74 LYS HE2  1 1 
       19 54728 2 2  40 LYS HE3  H   1.088  17.679  11.266 1.00 . B H .  74 LYS HE3  1 1 
       19 54729 2 2  40 LYS HG2  H  -0.503  18.087  14.764 1.00 . B H .  74 LYS HG2  1 1 
       19 54730 2 2  40 LYS HG3  H   0.280  16.692  14.016 1.00 . B H .  74 LYS HG3  1 1 
       19 54731 2 2  40 LYS HZ1  H   3.331  18.235  10.920 1.00 . B H .  74 LYS HZ1  1 1 
       19 54732 2 2  40 LYS HZ2  H   3.600  18.590  12.552 1.00 . B H .  74 LYS HZ2  1 1 
       19 54733 2 2  40 LYS HZ3  H   2.649  19.623  11.609 1.00 . B H .  74 LYS HZ3  1 1 
       19 54734 2 2  40 LYS N    N  -2.230  15.194  12.483 1.00 . B H .  74 LYS N    1 1 
       19 54735 2 2  40 LYS NZ   N   2.901  18.628  11.783 1.00 . B H .  74 LYS NZ   1 1 
       19 54736 2 2  40 LYS O    O  -4.060  17.590  14.475 1.00 . B H .  74 LYS O    1 1 
       19 54737 2 2  41 ILE C    C  -6.889  16.076  13.453 1.00 . B H .  75 ILE C    1 1 
       19 54738 2 2  41 ILE CA   C  -6.014  16.992  12.602 1.00 . B H .  75 ILE CA   1 1 
       19 54739 2 2  41 ILE CB   C  -6.609  17.084  11.177 1.00 . B H .  75 ILE CB   1 1 
       19 54740 2 2  41 ILE CD1  C  -5.019  16.940   9.191 1.00 . B H .  75 ILE CD1  1 1 
       19 54741 2 2  41 ILE CG1  C  -5.654  17.829  10.238 1.00 . B H .  75 ILE CG1  1 1 
       19 54742 2 2  41 ILE CG2  C  -7.964  17.777  11.209 1.00 . B H .  75 ILE CG2  1 1 
       19 54743 2 2  41 ILE H    H  -4.332  15.947  11.839 1.00 . B H .  75 ILE H    1 1 
       19 54744 2 2  41 ILE HA   H  -6.023  17.978  13.036 1.00 . B H .  75 ILE HA   1 1 
       19 54745 2 2  41 ILE HB   H  -6.754  16.080  10.806 1.00 . B H .  75 ILE HB   1 1 
       19 54746 2 2  41 ILE HD11 H  -5.545  17.055   8.255 1.00 . B H .  75 ILE HD11 1 1 
       19 54747 2 2  41 ILE HD12 H  -5.076  15.909   9.511 1.00 . B H .  75 ILE HD12 1 1 
       19 54748 2 2  41 ILE HD13 H  -3.985  17.219   9.060 1.00 . B H .  75 ILE HD13 1 1 
       19 54749 2 2  41 ILE HG12 H  -6.199  18.607   9.725 1.00 . B H .  75 ILE HG12 1 1 
       19 54750 2 2  41 ILE HG13 H  -4.862  18.276  10.820 1.00 . B H .  75 ILE HG13 1 1 
       19 54751 2 2  41 ILE HG21 H  -7.834  18.809  11.501 1.00 . B H .  75 ILE HG21 1 1 
       19 54752 2 2  41 ILE HG22 H  -8.607  17.279  11.920 1.00 . B H .  75 ILE HG22 1 1 
       19 54753 2 2  41 ILE HG23 H  -8.412  17.735  10.227 1.00 . B H .  75 ILE HG23 1 1 
       19 54754 2 2  41 ILE N    N  -4.626  16.525  12.576 1.00 . B H .  75 ILE N    1 1 
       19 54755 2 2  41 ILE O    O  -7.570  16.530  14.373 1.00 . B H .  75 ILE O    1 1 
       19 54756 2 2  42 THR C    C  -6.757  13.010  14.832 1.00 . B H .  76 THR C    1 1 
       19 54757 2 2  42 THR CA   C  -7.646  13.790  13.868 1.00 . B H .  76 THR CA   1 1 
       19 54758 2 2  42 THR CB   C  -8.324  12.829  12.887 1.00 . B H .  76 THR CB   1 1 
       19 54759 2 2  42 THR CG2  C  -7.412  11.744  12.351 1.00 . B H .  76 THR CG2  1 1 
       19 54760 2 2  42 THR H    H  -6.288  14.494  12.387 1.00 . B H .  76 THR H    1 1 
       19 54761 2 2  42 THR HA   H  -8.404  14.308  14.436 1.00 . B H .  76 THR HA   1 1 
       19 54762 2 2  42 THR HB   H  -8.684  13.398  12.047 1.00 . B H .  76 THR HB   1 1 
       19 54763 2 2  42 THR HG1  H  -9.946  11.733  12.838 1.00 . B H .  76 THR HG1  1 1 
       19 54764 2 2  42 THR HG21 H  -7.925  11.193  11.576 1.00 . B H .  76 THR HG21 1 1 
       19 54765 2 2  42 THR HG22 H  -7.146  11.071  13.152 1.00 . B H .  76 THR HG22 1 1 
       19 54766 2 2  42 THR HG23 H  -6.519  12.191  11.942 1.00 . B H .  76 THR HG23 1 1 
       19 54767 2 2  42 THR N    N  -6.862  14.787  13.138 1.00 . B H .  76 THR N    1 1 
       19 54768 2 2  42 THR O    O  -7.148  12.714  15.961 1.00 . B H .  76 THR O    1 1 
       19 54769 2 2  42 THR OG1  O  -9.418  12.181  13.504 1.00 . B H .  76 THR OG1  1 1 
       19 54770 2 2  43 GLY C    C  -4.760  10.431  15.047 1.00 . B H .  77 GLY C    1 1 
       19 54771 2 2  43 GLY CA   C  -4.604  11.937  15.182 1.00 . B H .  77 GLY CA   1 1 
       19 54772 2 2  43 GLY H    H  -5.313  12.955  13.451 1.00 . B H .  77 GLY H    1 1 
       19 54773 2 2  43 GLY HA2  H  -3.601  12.209  14.887 1.00 . B H .  77 GLY HA2  1 1 
       19 54774 2 2  43 GLY HA3  H  -4.747  12.209  16.218 1.00 . B H .  77 GLY HA3  1 1 
       19 54775 2 2  43 GLY N    N  -5.555  12.683  14.365 1.00 . B H .  77 GLY N    1 1 
       19 54776 2 2  43 GLY O    O  -4.650   9.700  16.032 1.00 . B H .  77 GLY O    1 1 
       19 54777 2 2  44 GLN C    C  -3.878   7.942  12.996 1.00 . B H .  78 GLN C    1 1 
       19 54778 2 2  44 GLN CA   C  -5.173   8.541  13.556 1.00 . B H .  78 GLN CA   1 1 
       19 54779 2 2  44 GLN CB   C  -6.339   8.324  12.580 1.00 . B H .  78 GLN CB   1 1 
       19 54780 2 2  44 GLN CD   C  -6.129   5.872  11.975 1.00 . B H .  78 GLN CD   1 1 
       19 54781 2 2  44 GLN CG   C  -6.965   6.934  12.649 1.00 . B H .  78 GLN CG   1 1 
       19 54782 2 2  44 GLN H    H  -5.075  10.600  13.081 1.00 . B H .  78 GLN H    1 1 
       19 54783 2 2  44 GLN HA   H  -5.403   8.053  14.493 1.00 . B H .  78 GLN HA   1 1 
       19 54784 2 2  44 GLN HB2  H  -7.110   9.047  12.798 1.00 . B H .  78 GLN HB2  1 1 
       19 54785 2 2  44 GLN HB3  H  -5.988   8.485  11.570 1.00 . B H .  78 GLN HB3  1 1 
       19 54786 2 2  44 GLN HE21 H  -5.534   7.182  10.613 1.00 . B H .  78 GLN HE21 1 1 
       19 54787 2 2  44 GLN HE22 H  -4.955   5.589  10.434 1.00 . B H .  78 GLN HE22 1 1 
       19 54788 2 2  44 GLN HG2  H  -7.102   6.659  13.682 1.00 . B H .  78 GLN HG2  1 1 
       19 54789 2 2  44 GLN HG3  H  -7.924   6.966  12.153 1.00 . B H .  78 GLN HG3  1 1 
       19 54790 2 2  44 GLN N    N  -5.008   9.968  13.824 1.00 . B H .  78 GLN N    1 1 
       19 54791 2 2  44 GLN NE2  N  -5.463   6.255  10.905 1.00 . B H .  78 GLN NE2  1 1 
       19 54792 2 2  44 GLN O    O  -3.123   8.618  12.293 1.00 . B H .  78 GLN O    1 1 
       19 54793 2 2  44 GLN OE1  O  -6.115   4.712  12.392 1.00 . B H .  78 GLN OE1  1 1 
       19 54794 2 2  45 SER C    C  -2.714   5.077  11.662 1.00 . B H .  79 SER C    1 1 
       19 54795 2 2  45 SER CA   C  -2.420   5.981  12.860 1.00 . B H .  79 SER CA   1 1 
       19 54796 2 2  45 SER CB   C  -1.819   5.153  13.999 1.00 . B H .  79 SER CB   1 1 
       19 54797 2 2  45 SER H    H  -4.262   6.191  13.889 1.00 . B H .  79 SER H    1 1 
       19 54798 2 2  45 SER HA   H  -1.703   6.731  12.560 1.00 . B H .  79 SER HA   1 1 
       19 54799 2 2  45 SER HB2  H  -2.563   4.463  14.370 1.00 . B H .  79 SER HB2  1 1 
       19 54800 2 2  45 SER HB3  H  -0.968   4.598  13.630 1.00 . B H .  79 SER HB3  1 1 
       19 54801 2 2  45 SER HG   H  -0.505   6.302  14.897 1.00 . B H .  79 SER HG   1 1 
       19 54802 2 2  45 SER N    N  -3.625   6.674  13.321 1.00 . B H .  79 SER N    1 1 
       19 54803 2 2  45 SER O    O  -3.532   4.163  11.745 1.00 . B H .  79 SER O    1 1 
       19 54804 2 2  45 SER OG   O  -1.398   5.987  15.067 1.00 . B H .  79 SER OG   1 1 
       19 54805 2 2  46 LEU C    C  -1.446   3.210   9.411 1.00 . B H .  80 LEU C    1 1 
       19 54806 2 2  46 LEU CA   C  -2.216   4.538   9.333 1.00 . B H .  80 LEU CA   1 1 
       19 54807 2 2  46 LEU CB   C  -1.823   5.377   8.111 1.00 . B H .  80 LEU CB   1 1 
       19 54808 2 2  46 LEU CD1  C  -2.306   7.693   7.241 1.00 . B H .  80 LEU CD1  1 1 
       19 54809 2 2  46 LEU CD2  C  -3.630   5.765   6.434 1.00 . B H .  80 LEU CD2  1 1 
       19 54810 2 2  46 LEU CG   C  -2.905   6.353   7.629 1.00 . B H .  80 LEU CG   1 1 
       19 54811 2 2  46 LEU H    H  -1.387   6.072  10.546 1.00 . B H .  80 LEU H    1 1 
       19 54812 2 2  46 LEU HA   H  -3.269   4.305   9.263 1.00 . B H .  80 LEU HA   1 1 
       19 54813 2 2  46 LEU HB2  H  -0.940   5.943   8.357 1.00 . B H .  80 LEU HB2  1 1 
       19 54814 2 2  46 LEU HB3  H  -1.590   4.707   7.299 1.00 . B H .  80 LEU HB3  1 1 
       19 54815 2 2  46 LEU HD11 H  -2.999   8.482   7.490 1.00 . B H .  80 LEU HD11 1 1 
       19 54816 2 2  46 LEU HD12 H  -2.114   7.706   6.178 1.00 . B H .  80 LEU HD12 1 1 
       19 54817 2 2  46 LEU HD13 H  -1.381   7.844   7.776 1.00 . B H .  80 LEU HD13 1 1 
       19 54818 2 2  46 LEU HD21 H  -3.651   4.690   6.518 1.00 . B H .  80 LEU HD21 1 1 
       19 54819 2 2  46 LEU HD22 H  -3.113   6.045   5.528 1.00 . B H .  80 LEU HD22 1 1 
       19 54820 2 2  46 LEU HD23 H  -4.640   6.145   6.403 1.00 . B H .  80 LEU HD23 1 1 
       19 54821 2 2  46 LEU HG   H  -3.628   6.511   8.409 1.00 . B H .  80 LEU HG   1 1 
       19 54822 2 2  46 LEU N    N  -2.032   5.333  10.549 1.00 . B H .  80 LEU N    1 1 
       19 54823 2 2  46 LEU O    O  -2.071   2.160   9.560 1.00 . B H .  80 LEU O    1 1 
       19 54824 2 2  47 GLY C    C   1.968   1.959   8.704 1.00 . B H .  81 GLY C    1 1 
       19 54825 2 2  47 GLY CA   C   0.643   1.980   9.454 1.00 . B H .  81 GLY CA   1 1 
       19 54826 2 2  47 GLY H    H   0.358   4.090   9.255 1.00 . B H .  81 GLY H    1 1 
       19 54827 2 2  47 GLY HA2  H   0.843   1.788  10.497 1.00 . B H .  81 GLY HA2  1 1 
       19 54828 2 2  47 GLY HA3  H   0.024   1.179   9.075 1.00 . B H .  81 GLY HA3  1 1 
       19 54829 2 2  47 GLY N    N  -0.109   3.235   9.349 1.00 . B H .  81 GLY N    1 1 
       19 54830 2 2  47 GLY O    O   2.129   1.194   7.747 1.00 . B H .  81 GLY O    1 1 
       19 54831 2 2  48 TYR C    C   5.302   3.462   9.461 1.00 . B H .  82 TYR C    1 1 
       19 54832 2 2  48 TYR CA   C   4.263   2.803   8.544 1.00 . B H .  82 TYR CA   1 1 
       19 54833 2 2  48 TYR CB   C   4.264   3.503   7.164 1.00 . B H .  82 TYR CB   1 1 
       19 54834 2 2  48 TYR CD1  C   2.463   5.144   7.912 1.00 . B H .  82 TYR CD1  1 1 
       19 54835 2 2  48 TYR CD2  C   2.698   4.690   5.590 1.00 . B H .  82 TYR CD2  1 1 
       19 54836 2 2  48 TYR CE1  C   1.419   6.009   7.635 1.00 . B H .  82 TYR CE1  1 1 
       19 54837 2 2  48 TYR CE2  C   1.657   5.548   5.310 1.00 . B H .  82 TYR CE2  1 1 
       19 54838 2 2  48 TYR CG   C   3.120   4.467   6.892 1.00 . B H .  82 TYR CG   1 1 
       19 54839 2 2  48 TYR CZ   C   1.022   6.203   6.331 1.00 . B H .  82 TYR CZ   1 1 
       19 54840 2 2  48 TYR H    H   2.757   3.315   9.950 1.00 . B H .  82 TYR H    1 1 
       19 54841 2 2  48 TYR HA   H   4.565   1.777   8.398 1.00 . B H .  82 TYR HA   1 1 
       19 54842 2 2  48 TYR HB2  H   5.181   4.059   7.059 1.00 . B H .  82 TYR HB2  1 1 
       19 54843 2 2  48 TYR HB3  H   4.236   2.740   6.394 1.00 . B H .  82 TYR HB3  1 1 
       19 54844 2 2  48 TYR HD1  H   2.780   4.993   8.933 1.00 . B H .  82 TYR HD1  1 1 
       19 54845 2 2  48 TYR HD2  H   3.197   4.172   4.783 1.00 . B H .  82 TYR HD2  1 1 
       19 54846 2 2  48 TYR HE1  H   0.919   6.526   8.440 1.00 . B H .  82 TYR HE1  1 1 
       19 54847 2 2  48 TYR HE2  H   1.347   5.703   4.290 1.00 . B H .  82 TYR HE2  1 1 
       19 54848 2 2  48 TYR HH   H   0.270   7.959   6.114 1.00 . B H .  82 TYR HH   1 1 
       19 54849 2 2  48 TYR N    N   2.933   2.761   9.162 1.00 . B H .  82 TYR N    1 1 
       19 54850 2 2  48 TYR O    O   5.004   4.421  10.187 1.00 . B H .  82 TYR O    1 1 
       19 54851 2 2  48 TYR OH   O  -0.020   7.048   6.044 1.00 . B H .  82 TYR OH   1 1 
       19 54852 2 2  49 GLY C    C   8.796   3.900   9.353 1.00 . B H .  83 GLY C    1 1 
       19 54853 2 2  49 GLY CA   C   7.629   3.441  10.208 1.00 . B H .  83 GLY CA   1 1 
       19 54854 2 2  49 GLY H    H   6.682   2.167   8.795 1.00 . B H .  83 GLY H    1 1 
       19 54855 2 2  49 GLY HA2  H   7.278   4.277  10.794 1.00 . B H .  83 GLY HA2  1 1 
       19 54856 2 2  49 GLY HA3  H   7.969   2.664  10.877 1.00 . B H .  83 GLY HA3  1 1 
       19 54857 2 2  49 GLY N    N   6.526   2.928   9.405 1.00 . B H .  83 GLY N    1 1 
       19 54858 2 2  49 GLY O    O   8.811   3.673   8.139 1.00 . B H .  83 GLY O    1 1 
       19 54859 2 2  50 PHE C    C  12.243   4.807   9.921 1.00 . B H .  84 PHE C    1 1 
       19 54860 2 2  50 PHE CA   C  10.916   5.085   9.231 1.00 . B H .  84 PHE CA   1 1 
       19 54861 2 2  50 PHE CB   C  10.730   6.583   8.999 1.00 . B H .  84 PHE CB   1 1 
       19 54862 2 2  50 PHE CD1  C   8.950   6.560   7.263 1.00 . B H .  84 PHE CD1  1 1 
       19 54863 2 2  50 PHE CD2  C   8.415   7.447   9.401 1.00 . B H .  84 PHE CD2  1 1 
       19 54864 2 2  50 PHE CE1  C   7.661   6.781   6.846 1.00 . B H .  84 PHE CE1  1 1 
       19 54865 2 2  50 PHE CE2  C   7.125   7.681   8.987 1.00 . B H .  84 PHE CE2  1 1 
       19 54866 2 2  50 PHE CG   C   9.341   6.888   8.541 1.00 . B H .  84 PHE CG   1 1 
       19 54867 2 2  50 PHE CZ   C   6.749   7.343   7.707 1.00 . B H .  84 PHE CZ   1 1 
       19 54868 2 2  50 PHE H    H   9.693   4.744  10.937 1.00 . B H .  84 PHE H    1 1 
       19 54869 2 2  50 PHE HA   H  10.927   4.592   8.272 1.00 . B H .  84 PHE HA   1 1 
       19 54870 2 2  50 PHE HB2  H  10.915   7.117   9.919 1.00 . B H .  84 PHE HB2  1 1 
       19 54871 2 2  50 PHE HB3  H  11.419   6.918   8.238 1.00 . B H .  84 PHE HB3  1 1 
       19 54872 2 2  50 PHE HD1  H   9.668   6.127   6.587 1.00 . B H .  84 PHE HD1  1 1 
       19 54873 2 2  50 PHE HD2  H   8.711   7.709  10.400 1.00 . B H .  84 PHE HD2  1 1 
       19 54874 2 2  50 PHE HE1  H   7.365   6.522   5.843 1.00 . B H .  84 PHE HE1  1 1 
       19 54875 2 2  50 PHE HE2  H   6.411   8.124   9.664 1.00 . B H .  84 PHE HE2  1 1 
       19 54876 2 2  50 PHE HZ   H   5.740   7.518   7.378 1.00 . B H .  84 PHE HZ   1 1 
       19 54877 2 2  50 PHE N    N   9.766   4.569   9.972 1.00 . B H .  84 PHE N    1 1 
       19 54878 2 2  50 PHE O    O  12.334   4.786  11.151 1.00 . B H .  84 PHE O    1 1 
       19 54879 2 2  51 VAL C    C  15.652   5.095   8.764 1.00 . B H .  85 VAL C    1 1 
       19 54880 2 2  51 VAL CA   C  14.614   4.319   9.581 1.00 . B H .  85 VAL CA   1 1 
       19 54881 2 2  51 VAL CB   C  14.923   2.806   9.504 1.00 . B H .  85 VAL CB   1 1 
       19 54882 2 2  51 VAL CG1  C  16.416   2.544   9.629 1.00 . B H .  85 VAL CG1  1 1 
       19 54883 2 2  51 VAL CG2  C  14.159   2.046  10.577 1.00 . B H .  85 VAL CG2  1 1 
       19 54884 2 2  51 VAL H    H  13.112   4.635   8.132 1.00 . B H .  85 VAL H    1 1 
       19 54885 2 2  51 VAL HA   H  14.673   4.629  10.615 1.00 . B H .  85 VAL HA   1 1 
       19 54886 2 2  51 VAL HB   H  14.598   2.444   8.539 1.00 . B H .  85 VAL HB   1 1 
       19 54887 2 2  51 VAL HG11 H  16.901   2.779   8.692 1.00 . B H .  85 VAL HG11 1 1 
       19 54888 2 2  51 VAL HG12 H  16.578   1.504   9.868 1.00 . B H .  85 VAL HG12 1 1 
       19 54889 2 2  51 VAL HG13 H  16.826   3.163  10.412 1.00 . B H .  85 VAL HG13 1 1 
       19 54890 2 2  51 VAL HG21 H  13.638   2.745  11.215 1.00 . B H .  85 VAL HG21 1 1 
       19 54891 2 2  51 VAL HG22 H  14.851   1.466  11.169 1.00 . B H .  85 VAL HG22 1 1 
       19 54892 2 2  51 VAL HG23 H  13.444   1.385  10.109 1.00 . B H .  85 VAL HG23 1 1 
       19 54893 2 2  51 VAL N    N  13.268   4.598   9.100 1.00 . B H .  85 VAL N    1 1 
       19 54894 2 2  51 VAL O    O  15.545   5.194   7.540 1.00 . B H .  85 VAL O    1 1 
       19 54895 2 2  52 ASN C    C  19.067   5.736   9.024 1.00 . B H .  86 ASN C    1 1 
       19 54896 2 2  52 ASN CA   C  17.709   6.412   8.808 1.00 . B H .  86 ASN CA   1 1 
       19 54897 2 2  52 ASN CB   C  17.721   7.842   9.362 1.00 . B H .  86 ASN CB   1 1 
       19 54898 2 2  52 ASN CG   C  18.871   8.676   8.838 1.00 . B H .  86 ASN CG   1 1 
       19 54899 2 2  52 ASN H    H  16.668   5.532  10.431 1.00 . B H .  86 ASN H    1 1 
       19 54900 2 2  52 ASN HA   H  17.500   6.445   7.748 1.00 . B H .  86 ASN HA   1 1 
       19 54901 2 2  52 ASN HB2  H  16.800   8.332   9.088 1.00 . B H .  86 ASN HB2  1 1 
       19 54902 2 2  52 ASN HB3  H  17.793   7.801  10.437 1.00 . B H .  86 ASN HB3  1 1 
       19 54903 2 2  52 ASN HD21 H  18.964   9.673  10.562 1.00 . B H .  86 ASN HD21 1 1 
       19 54904 2 2  52 ASN HD22 H  20.110  10.134   9.345 1.00 . B H .  86 ASN HD22 1 1 
       19 54905 2 2  52 ASN N    N  16.647   5.644   9.452 1.00 . B H .  86 ASN N    1 1 
       19 54906 2 2  52 ASN ND2  N  19.365   9.585   9.661 1.00 . B H .  86 ASN ND2  1 1 
       19 54907 2 2  52 ASN O    O  19.357   5.242  10.115 1.00 . B H .  86 ASN O    1 1 
       19 54908 2 2  52 ASN OD1  O  19.311   8.508   7.702 1.00 . B H .  86 ASN OD1  1 1 
       19 54909 2 2  53 TYR C    C  22.314   6.044   7.587 1.00 . B H .  87 TYR C    1 1 
       19 54910 2 2  53 TYR CA   C  21.213   5.089   8.055 1.00 . B H .  87 TYR CA   1 1 
       19 54911 2 2  53 TYR CB   C  21.236   3.802   7.222 1.00 . B H .  87 TYR CB   1 1 
       19 54912 2 2  53 TYR CD1  C  20.489   2.304   9.117 1.00 . B H .  87 TYR CD1  1 1 
       19 54913 2 2  53 TYR CD2  C  19.434   2.043   6.995 1.00 . B H .  87 TYR CD2  1 1 
       19 54914 2 2  53 TYR CE1  C  19.698   1.296   9.638 1.00 . B H .  87 TYR CE1  1 1 
       19 54915 2 2  53 TYR CE2  C  18.641   1.033   7.510 1.00 . B H .  87 TYR CE2  1 1 
       19 54916 2 2  53 TYR CG   C  20.370   2.695   7.789 1.00 . B H .  87 TYR CG   1 1 
       19 54917 2 2  53 TYR CZ   C  18.777   0.664   8.830 1.00 . B H .  87 TYR CZ   1 1 
       19 54918 2 2  53 TYR H    H  19.603   6.123   7.136 1.00 . B H .  87 TYR H    1 1 
       19 54919 2 2  53 TYR HA   H  21.396   4.836   9.089 1.00 . B H .  87 TYR HA   1 1 
       19 54920 2 2  53 TYR HB2  H  20.884   4.019   6.226 1.00 . B H .  87 TYR HB2  1 1 
       19 54921 2 2  53 TYR HB3  H  22.251   3.434   7.167 1.00 . B H .  87 TYR HB3  1 1 
       19 54922 2 2  53 TYR HD1  H  21.212   2.800   9.749 1.00 . B H .  87 TYR HD1  1 1 
       19 54923 2 2  53 TYR HD2  H  19.330   2.334   5.961 1.00 . B H .  87 TYR HD2  1 1 
       19 54924 2 2  53 TYR HE1  H  19.806   1.007  10.672 1.00 . B H .  87 TYR HE1  1 1 
       19 54925 2 2  53 TYR HE2  H  17.920   0.536   6.878 1.00 . B H .  87 TYR HE2  1 1 
       19 54926 2 2  53 TYR HH   H  18.431  -0.770  10.074 1.00 . B H .  87 TYR HH   1 1 
       19 54927 2 2  53 TYR N    N  19.890   5.713   7.978 1.00 . B H .  87 TYR N    1 1 
       19 54928 2 2  53 TYR O    O  22.076   6.925   6.761 1.00 . B H .  87 TYR O    1 1 
       19 54929 2 2  53 TYR OH   O  17.979  -0.337   9.344 1.00 . B H .  87 TYR OH   1 1 
       19 54930 2 2  54 SER C    C  25.167   6.436   6.355 1.00 . B H .  88 SER C    1 1 
       19 54931 2 2  54 SER CA   C  24.670   6.700   7.782 1.00 . B H .  88 SER CA   1 1 
       19 54932 2 2  54 SER CB   C  25.811   6.472   8.784 1.00 . B H .  88 SER CB   1 1 
       19 54933 2 2  54 SER H    H  23.636   5.139   8.786 1.00 . B H .  88 SER H    1 1 
       19 54934 2 2  54 SER HA   H  24.354   7.731   7.847 1.00 . B H .  88 SER HA   1 1 
       19 54935 2 2  54 SER HB2  H  25.658   7.102   9.649 1.00 . B H .  88 SER HB2  1 1 
       19 54936 2 2  54 SER HB3  H  25.814   5.437   9.092 1.00 . B H .  88 SER HB3  1 1 
       19 54937 2 2  54 SER HG   H  27.267   7.713   8.342 1.00 . B H .  88 SER HG   1 1 
       19 54938 2 2  54 SER N    N  23.518   5.859   8.130 1.00 . B H .  88 SER N    1 1 
       19 54939 2 2  54 SER O    O  25.664   7.350   5.684 1.00 . B H .  88 SER O    1 1 
       19 54940 2 2  54 SER OG   O  27.073   6.781   8.211 1.00 . B H .  88 SER OG   1 1 
       19 54941 2 2  55 ASP C    C  24.535   3.873   3.853 1.00 . B H .  89 ASP C    1 1 
       19 54942 2 2  55 ASP CA   C  25.501   4.835   4.554 1.00 . B H .  89 ASP CA   1 1 
       19 54943 2 2  55 ASP CB   C  26.899   4.218   4.629 1.00 . B H .  89 ASP CB   1 1 
       19 54944 2 2  55 ASP CG   C  27.629   4.291   3.308 1.00 . B H .  89 ASP CG   1 1 
       19 54945 2 2  55 ASP H    H  24.657   4.501   6.467 1.00 . B H .  89 ASP H    1 1 
       19 54946 2 2  55 ASP HA   H  25.556   5.743   3.975 1.00 . B H .  89 ASP HA   1 1 
       19 54947 2 2  55 ASP HB2  H  27.480   4.747   5.369 1.00 . B H .  89 ASP HB2  1 1 
       19 54948 2 2  55 ASP HB3  H  26.814   3.181   4.916 1.00 . B H .  89 ASP HB3  1 1 
       19 54949 2 2  55 ASP N    N  25.047   5.192   5.893 1.00 . B H .  89 ASP N    1 1 
       19 54950 2 2  55 ASP O    O  23.939   2.994   4.486 1.00 . B H .  89 ASP O    1 1 
       19 54951 2 2  55 ASP OD1  O  28.144   5.381   2.976 1.00 . B H .  89 ASP OD1  1 1 
       19 54952 2 2  55 ASP OD2  O  27.666   3.266   2.596 1.00 . B H .  89 ASP OD2  1 1 
       19 54953 2 2  56 PRO C    C  23.868   1.707   1.732 1.00 . B H .  90 PRO C    1 1 
       19 54954 2 2  56 PRO CA   C  23.474   3.188   1.721 1.00 . B H .  90 PRO CA   1 1 
       19 54955 2 2  56 PRO CB   C  23.604   3.761   0.303 1.00 . B H .  90 PRO CB   1 1 
       19 54956 2 2  56 PRO CD   C  25.031   5.060   1.696 1.00 . B H .  90 PRO CD   1 1 
       19 54957 2 2  56 PRO CG   C  24.889   4.512   0.308 1.00 . B H .  90 PRO CG   1 1 
       19 54958 2 2  56 PRO HA   H  22.450   3.280   2.051 1.00 . B H .  90 PRO HA   1 1 
       19 54959 2 2  56 PRO HB2  H  23.621   2.952  -0.414 1.00 . B H .  90 PRO HB2  1 1 
       19 54960 2 2  56 PRO HB3  H  22.767   4.412   0.098 1.00 . B H .  90 PRO HB3  1 1 
       19 54961 2 2  56 PRO HD2  H  26.072   5.159   1.957 1.00 . B H .  90 PRO HD2  1 1 
       19 54962 2 2  56 PRO HD3  H  24.525   6.011   1.782 1.00 . B H .  90 PRO HD3  1 1 
       19 54963 2 2  56 PRO HG2  H  25.708   3.843   0.083 1.00 . B H .  90 PRO HG2  1 1 
       19 54964 2 2  56 PRO HG3  H  24.850   5.316  -0.411 1.00 . B H .  90 PRO HG3  1 1 
       19 54965 2 2  56 PRO N    N  24.368   4.035   2.524 1.00 . B H .  90 PRO N    1 1 
       19 54966 2 2  56 PRO O    O  23.009   0.846   1.585 1.00 . B H .  90 PRO O    1 1 
       19 54967 2 2  57 ASN C    C  24.847  -0.849   2.865 1.00 . B H .  91 ASN C    1 1 
       19 54968 2 2  57 ASN CA   C  25.656   0.030   1.911 1.00 . B H .  91 ASN CA   1 1 
       19 54969 2 2  57 ASN CB   C  27.145  -0.007   2.285 1.00 . B H .  91 ASN CB   1 1 
       19 54970 2 2  57 ASN CG   C  28.056   0.208   1.092 1.00 . B H .  91 ASN CG   1 1 
       19 54971 2 2  57 ASN H    H  25.809   2.150   2.005 1.00 . B H .  91 ASN H    1 1 
       19 54972 2 2  57 ASN HA   H  25.532  -0.364   0.917 1.00 . B H .  91 ASN HA   1 1 
       19 54973 2 2  57 ASN HB2  H  27.348   0.768   3.009 1.00 . B H .  91 ASN HB2  1 1 
       19 54974 2 2  57 ASN HB3  H  27.377  -0.968   2.720 1.00 . B H .  91 ASN HB3  1 1 
       19 54975 2 2  57 ASN HD21 H  28.239   2.141   1.541 1.00 . B H .  91 ASN HD21 1 1 
       19 54976 2 2  57 ASN HD22 H  29.104   1.595   0.141 1.00 . B H .  91 ASN HD22 1 1 
       19 54977 2 2  57 ASN N    N  25.165   1.417   1.897 1.00 . B H .  91 ASN N    1 1 
       19 54978 2 2  57 ASN ND2  N  28.513   1.436   0.904 1.00 . B H .  91 ASN ND2  1 1 
       19 54979 2 2  57 ASN O    O  24.068  -1.700   2.432 1.00 . B H .  91 ASN O    1 1 
       19 54980 2 2  57 ASN OD1  O  28.350  -0.724   0.349 1.00 . B H .  91 ASN OD1  1 1 
       19 54981 2 2  58 ASP C    C  22.768  -1.155   4.987 1.00 . B H .  92 ASP C    1 1 
       19 54982 2 2  58 ASP CA   C  24.271  -1.408   5.150 1.00 . B H .  92 ASP CA   1 1 
       19 54983 2 2  58 ASP CB   C  24.738  -1.067   6.570 1.00 . B H .  92 ASP CB   1 1 
       19 54984 2 2  58 ASP CG   C  25.793  -2.033   7.071 1.00 . B H .  92 ASP CG   1 1 
       19 54985 2 2  58 ASP H    H  25.638   0.059   4.460 1.00 . B H .  92 ASP H    1 1 
       19 54986 2 2  58 ASP HA   H  24.463  -2.455   4.959 1.00 . B H .  92 ASP HA   1 1 
       19 54987 2 2  58 ASP HB2  H  25.155  -0.072   6.579 1.00 . B H .  92 ASP HB2  1 1 
       19 54988 2 2  58 ASP HB3  H  23.894  -1.107   7.242 1.00 . B H .  92 ASP HB3  1 1 
       19 54989 2 2  58 ASP N    N  25.016  -0.635   4.163 1.00 . B H .  92 ASP N    1 1 
       19 54990 2 2  58 ASP O    O  21.941  -1.991   5.366 1.00 . B H .  92 ASP O    1 1 
       19 54991 2 2  58 ASP OD1  O  25.500  -3.247   7.145 1.00 . B H .  92 ASP OD1  1 1 
       19 54992 2 2  58 ASP OD2  O  26.912  -1.577   7.381 1.00 . B H .  92 ASP OD2  1 1 
       19 54993 2 2  59 ALA C    C  20.443  -0.581   3.072 1.00 . B H .  93 ALA C    1 1 
       19 54994 2 2  59 ALA CA   C  21.039   0.341   4.128 1.00 . B H .  93 ALA CA   1 1 
       19 54995 2 2  59 ALA CB   C  20.931   1.797   3.696 1.00 . B H .  93 ALA CB   1 1 
       19 54996 2 2  59 ALA H    H  23.127   0.598   4.070 1.00 . B H .  93 ALA H    1 1 
       19 54997 2 2  59 ALA HA   H  20.489   0.219   5.051 1.00 . B H .  93 ALA HA   1 1 
       19 54998 2 2  59 ALA HB1  H  19.912   2.133   3.814 1.00 . B H .  93 ALA HB1  1 1 
       19 54999 2 2  59 ALA HB2  H  21.222   1.887   2.659 1.00 . B H .  93 ALA HB2  1 1 
       19 55000 2 2  59 ALA HB3  H  21.584   2.403   4.307 1.00 . B H .  93 ALA HB3  1 1 
       19 55001 2 2  59 ALA N    N  22.425  -0.010   4.380 1.00 . B H .  93 ALA N    1 1 
       19 55002 2 2  59 ALA O    O  19.393  -1.182   3.295 1.00 . B H .  93 ALA O    1 1 
       19 55003 2 2  60 ASP C    C  20.691  -3.056   1.357 1.00 . B H .  94 ASP C    1 1 
       19 55004 2 2  60 ASP CA   C  20.641  -1.607   0.873 1.00 . B H .  94 ASP CA   1 1 
       19 55005 2 2  60 ASP CB   C  21.429  -1.416  -0.438 1.00 . B H .  94 ASP CB   1 1 
       19 55006 2 2  60 ASP CG   C  22.847  -1.954  -0.393 1.00 . B H .  94 ASP CG   1 1 
       19 55007 2 2  60 ASP H    H  21.991  -0.231   1.812 1.00 . B H .  94 ASP H    1 1 
       19 55008 2 2  60 ASP HA   H  19.605  -1.352   0.695 1.00 . B H .  94 ASP HA   1 1 
       19 55009 2 2  60 ASP HB2  H  20.909  -1.920  -1.235 1.00 . B H .  94 ASP HB2  1 1 
       19 55010 2 2  60 ASP HB3  H  21.477  -0.361  -0.663 1.00 . B H .  94 ASP HB3  1 1 
       19 55011 2 2  60 ASP N    N  21.128  -0.720   1.931 1.00 . B H .  94 ASP N    1 1 
       19 55012 2 2  60 ASP O    O  19.781  -3.849   1.085 1.00 . B H .  94 ASP O    1 1 
       19 55013 2 2  60 ASP OD1  O  23.015  -3.190  -0.412 1.00 . B H .  94 ASP OD1  1 1 
       19 55014 2 2  60 ASP OD2  O  23.788  -1.136  -0.365 1.00 . B H .  94 ASP OD2  1 1 
       19 55015 2 2  61 LYS C    C  20.729  -5.018   3.618 1.00 . B H .  95 LYS C    1 1 
       19 55016 2 2  61 LYS CA   C  21.895  -4.715   2.675 1.00 . B H .  95 LYS CA   1 1 
       19 55017 2 2  61 LYS CB   C  23.231  -4.828   3.419 1.00 . B H .  95 LYS CB   1 1 
       19 55018 2 2  61 LYS CD   C  23.116  -7.324   3.792 1.00 . B H .  95 LYS CD   1 1 
       19 55019 2 2  61 LYS CE   C  22.731  -7.096   5.248 1.00 . B H .  95 LYS CE   1 1 
       19 55020 2 2  61 LYS CG   C  23.931  -6.167   3.224 1.00 . B H .  95 LYS CG   1 1 
       19 55021 2 2  61 LYS H    H  22.419  -2.696   2.311 1.00 . B H .  95 LYS H    1 1 
       19 55022 2 2  61 LYS HA   H  21.878  -5.425   1.861 1.00 . B H .  95 LYS HA   1 1 
       19 55023 2 2  61 LYS HB2  H  23.891  -4.049   3.065 1.00 . B H .  95 LYS HB2  1 1 
       19 55024 2 2  61 LYS HB3  H  23.056  -4.685   4.475 1.00 . B H .  95 LYS HB3  1 1 
       19 55025 2 2  61 LYS HD2  H  22.214  -7.435   3.209 1.00 . B H .  95 LYS HD2  1 1 
       19 55026 2 2  61 LYS HD3  H  23.701  -8.230   3.722 1.00 . B H .  95 LYS HD3  1 1 
       19 55027 2 2  61 LYS HE2  H  22.042  -6.265   5.299 1.00 . B H .  95 LYS HE2  1 1 
       19 55028 2 2  61 LYS HE3  H  22.242  -7.987   5.620 1.00 . B H .  95 LYS HE3  1 1 
       19 55029 2 2  61 LYS HG2  H  24.078  -6.331   2.166 1.00 . B H .  95 LYS HG2  1 1 
       19 55030 2 2  61 LYS HG3  H  24.891  -6.135   3.720 1.00 . B H .  95 LYS HG3  1 1 
       19 55031 2 2  61 LYS HZ1  H  24.658  -7.517   5.953 1.00 . B H .  95 LYS HZ1  1 1 
       19 55032 2 2  61 LYS HZ2  H  23.648  -6.800   7.108 1.00 . B H .  95 LYS HZ2  1 1 
       19 55033 2 2  61 LYS HZ3  H  24.309  -5.861   5.865 1.00 . B H .  95 LYS HZ3  1 1 
       19 55034 2 2  61 LYS N    N  21.742  -3.381   2.112 1.00 . B H .  95 LYS N    1 1 
       19 55035 2 2  61 LYS NZ   N  23.919  -6.799   6.103 1.00 . B H .  95 LYS NZ   1 1 
       19 55036 2 2  61 LYS O    O  20.118  -6.084   3.537 1.00 . B H .  95 LYS O    1 1 
       19 55037 2 2  62 ALA C    C  17.980  -4.380   4.702 1.00 . B H .  96 ALA C    1 1 
       19 55038 2 2  62 ALA CA   C  19.307  -4.209   5.443 1.00 . B H .  96 ALA CA   1 1 
       19 55039 2 2  62 ALA CB   C  19.247  -3.015   6.388 1.00 . B H .  96 ALA CB   1 1 
       19 55040 2 2  62 ALA H    H  20.935  -3.224   4.504 1.00 . B H .  96 ALA H    1 1 
       19 55041 2 2  62 ALA HA   H  19.489  -5.096   6.034 1.00 . B H .  96 ALA HA   1 1 
       19 55042 2 2  62 ALA HB1  H  19.020  -2.121   5.826 1.00 . B H .  96 ALA HB1  1 1 
       19 55043 2 2  62 ALA HB2  H  20.202  -2.897   6.879 1.00 . B H .  96 ALA HB2  1 1 
       19 55044 2 2  62 ALA HB3  H  18.478  -3.180   7.129 1.00 . B H .  96 ALA HB3  1 1 
       19 55045 2 2  62 ALA N    N  20.414  -4.059   4.499 1.00 . B H .  96 ALA N    1 1 
       19 55046 2 2  62 ALA O    O  17.173  -5.242   5.057 1.00 . B H .  96 ALA O    1 1 
       19 55047 2 2  63 ILE C    C  16.385  -5.059   2.271 1.00 . B H .  97 ILE C    1 1 
       19 55048 2 2  63 ILE CA   C  16.535  -3.661   2.862 1.00 . B H .  97 ILE CA   1 1 
       19 55049 2 2  63 ILE CB   C  16.488  -2.610   1.730 1.00 . B H .  97 ILE CB   1 1 
       19 55050 2 2  63 ILE CD1  C  15.250  -0.801   3.032 1.00 . B H .  97 ILE CD1  1 1 
       19 55051 2 2  63 ILE CG1  C  16.522  -1.195   2.313 1.00 . B H .  97 ILE CG1  1 1 
       19 55052 2 2  63 ILE CG2  C  15.243  -2.799   0.878 1.00 . B H .  97 ILE CG2  1 1 
       19 55053 2 2  63 ILE H    H  18.449  -2.909   3.411 1.00 . B H .  97 ILE H    1 1 
       19 55054 2 2  63 ILE HA   H  15.697  -3.485   3.524 1.00 . B H .  97 ILE HA   1 1 
       19 55055 2 2  63 ILE HB   H  17.347  -2.754   1.095 1.00 . B H .  97 ILE HB   1 1 
       19 55056 2 2  63 ILE HD11 H  14.401  -1.237   2.527 1.00 . B H .  97 ILE HD11 1 1 
       19 55057 2 2  63 ILE HD12 H  15.155   0.274   3.031 1.00 . B H .  97 ILE HD12 1 1 
       19 55058 2 2  63 ILE HD13 H  15.287  -1.159   4.050 1.00 . B H .  97 ILE HD13 1 1 
       19 55059 2 2  63 ILE HG12 H  17.334  -1.121   3.018 1.00 . B H .  97 ILE HG12 1 1 
       19 55060 2 2  63 ILE HG13 H  16.682  -0.490   1.513 1.00 . B H .  97 ILE HG13 1 1 
       19 55061 2 2  63 ILE HG21 H  14.366  -2.748   1.507 1.00 . B H .  97 ILE HG21 1 1 
       19 55062 2 2  63 ILE HG22 H  15.282  -3.762   0.391 1.00 . B H .  97 ILE HG22 1 1 
       19 55063 2 2  63 ILE HG23 H  15.197  -2.019   0.132 1.00 . B H .  97 ILE HG23 1 1 
       19 55064 2 2  63 ILE N    N  17.763  -3.569   3.658 1.00 . B H .  97 ILE N    1 1 
       19 55065 2 2  63 ILE O    O  15.269  -5.581   2.177 1.00 . B H .  97 ILE O    1 1 
       19 55066 2 2  64 ASN C    C  17.143  -8.077   2.485 1.00 . B H .  98 ASN C    1 1 
       19 55067 2 2  64 ASN CA   C  17.490  -7.057   1.381 1.00 . B H .  98 ASN CA   1 1 
       19 55068 2 2  64 ASN CB   C  18.853  -7.392   0.759 1.00 . B H .  98 ASN CB   1 1 
       19 55069 2 2  64 ASN CG   C  18.993  -6.878  -0.659 1.00 . B H .  98 ASN CG   1 1 
       19 55070 2 2  64 ASN H    H  18.372  -5.242   2.052 1.00 . B H .  98 ASN H    1 1 
       19 55071 2 2  64 ASN HA   H  16.730  -7.104   0.614 1.00 . B H .  98 ASN HA   1 1 
       19 55072 2 2  64 ASN HB2  H  19.633  -6.950   1.359 1.00 . B H .  98 ASN HB2  1 1 
       19 55073 2 2  64 ASN HB3  H  18.981  -8.465   0.746 1.00 . B H .  98 ASN HB3  1 1 
       19 55074 2 2  64 ASN HD21 H  19.482  -5.064   0.006 1.00 . B H .  98 ASN HD21 1 1 
       19 55075 2 2  64 ASN HD22 H  19.435  -5.258  -1.713 1.00 . B H .  98 ASN HD22 1 1 
       19 55076 2 2  64 ASN N    N  17.508  -5.692   1.920 1.00 . B H .  98 ASN N    1 1 
       19 55077 2 2  64 ASN ND2  N  19.337  -5.606  -0.804 1.00 . B H .  98 ASN ND2  1 1 
       19 55078 2 2  64 ASN O    O  17.753  -9.145   2.581 1.00 . B H .  98 ASN O    1 1 
       19 55079 2 2  64 ASN OD1  O  18.803  -7.619  -1.617 1.00 . B H .  98 ASN OD1  1 1 
       19 55080 2 2  65 THR C    C  14.319  -8.175   4.891 1.00 . B H .  99 THR C    1 1 
       19 55081 2 2  65 THR CA   C  15.719  -8.584   4.417 1.00 . B H .  99 THR CA   1 1 
       19 55082 2 2  65 THR CB   C  16.732  -8.530   5.571 1.00 . B H .  99 THR CB   1 1 
       19 55083 2 2  65 THR CG2  C  16.133  -8.823   6.929 1.00 . B H .  99 THR CG2  1 1 
       19 55084 2 2  65 THR H    H  15.715  -6.875   3.192 1.00 . B H .  99 THR H    1 1 
       19 55085 2 2  65 THR HA   H  15.671  -9.597   4.044 1.00 . B H .  99 THR HA   1 1 
       19 55086 2 2  65 THR HB   H  17.172  -7.542   5.607 1.00 . B H .  99 THR HB   1 1 
       19 55087 2 2  65 THR HG1  H  18.053  -9.442   4.436 1.00 . B H .  99 THR HG1  1 1 
       19 55088 2 2  65 THR HG21 H  15.304  -9.507   6.818 1.00 . B H .  99 THR HG21 1 1 
       19 55089 2 2  65 THR HG22 H  15.783  -7.904   7.375 1.00 . B H .  99 THR HG22 1 1 
       19 55090 2 2  65 THR HG23 H  16.884  -9.269   7.564 1.00 . B H .  99 THR HG23 1 1 
       19 55091 2 2  65 THR N    N  16.162  -7.730   3.321 1.00 . B H .  99 THR N    1 1 
       19 55092 2 2  65 THR O    O  13.432  -9.016   5.027 1.00 . B H .  99 THR O    1 1 
       19 55093 2 2  65 THR OG1  O  17.771  -9.470   5.361 1.00 . B H .  99 THR OG1  1 1 
       19 55094 2 2  66 LEU C    C  11.887  -6.014   4.458 1.00 . B H . 100 LEU C    1 1 
       19 55095 2 2  66 LEU CA   C  12.843  -6.345   5.618 1.00 . B H . 100 LEU CA   1 1 
       19 55096 2 2  66 LEU CB   C  13.061  -5.105   6.497 1.00 . B H . 100 LEU CB   1 1 
       19 55097 2 2  66 LEU CD1  C  15.265  -4.097   7.127 1.00 . B H . 100 LEU CD1  1 1 
       19 55098 2 2  66 LEU CD2  C  13.804  -5.084   8.894 1.00 . B H . 100 LEU CD2  1 1 
       19 55099 2 2  66 LEU CG   C  14.258  -5.187   7.448 1.00 . B H . 100 LEU CG   1 1 
       19 55100 2 2  66 LEU H    H  14.883  -6.249   5.025 1.00 . B H . 100 LEU H    1 1 
       19 55101 2 2  66 LEU HA   H  12.384  -7.114   6.221 1.00 . B H . 100 LEU HA   1 1 
       19 55102 2 2  66 LEU HB2  H  13.191  -4.245   5.857 1.00 . B H . 100 LEU HB2  1 1 
       19 55103 2 2  66 LEU HB3  H  12.171  -4.954   7.091 1.00 . B H . 100 LEU HB3  1 1 
       19 55104 2 2  66 LEU HD11 H  14.891  -3.147   7.477 1.00 . B H . 100 LEU HD11 1 1 
       19 55105 2 2  66 LEU HD12 H  15.420  -4.053   6.059 1.00 . B H . 100 LEU HD12 1 1 
       19 55106 2 2  66 LEU HD13 H  16.201  -4.318   7.617 1.00 . B H . 100 LEU HD13 1 1 
       19 55107 2 2  66 LEU HD21 H  14.555  -5.517   9.538 1.00 . B H . 100 LEU HD21 1 1 
       19 55108 2 2  66 LEU HD22 H  12.873  -5.615   9.019 1.00 . B H . 100 LEU HD22 1 1 
       19 55109 2 2  66 LEU HD23 H  13.664  -4.046   9.154 1.00 . B H . 100 LEU HD23 1 1 
       19 55110 2 2  66 LEU HG   H  14.750  -6.140   7.319 1.00 . B H . 100 LEU HG   1 1 
       19 55111 2 2  66 LEU N    N  14.133  -6.871   5.147 1.00 . B H . 100 LEU N    1 1 
       19 55112 2 2  66 LEU O    O  10.692  -5.781   4.675 1.00 . B H . 100 LEU O    1 1 
       19 55113 2 2  67 ASN C    C  10.611  -6.872   1.741 1.00 . B H . 101 ASN C    1 1 
       19 55114 2 2  67 ASN CA   C  11.566  -5.702   2.052 1.00 . B H . 101 ASN CA   1 1 
       19 55115 2 2  67 ASN CB   C  12.453  -5.395   0.836 1.00 . B H . 101 ASN CB   1 1 
       19 55116 2 2  67 ASN CG   C  11.759  -4.527  -0.200 1.00 . B H . 101 ASN CG   1 1 
       19 55117 2 2  67 ASN H    H  13.358  -6.180   3.095 1.00 . B H . 101 ASN H    1 1 
       19 55118 2 2  67 ASN HA   H  10.973  -4.829   2.280 1.00 . B H . 101 ASN HA   1 1 
       19 55119 2 2  67 ASN HB2  H  13.340  -4.878   1.169 1.00 . B H . 101 ASN HB2  1 1 
       19 55120 2 2  67 ASN HB3  H  12.741  -6.323   0.366 1.00 . B H . 101 ASN HB3  1 1 
       19 55121 2 2  67 ASN HD21 H  13.443  -3.528  -0.537 1.00 . B H . 101 ASN HD21 1 1 
       19 55122 2 2  67 ASN HD22 H  12.073  -3.034  -1.464 1.00 . B H . 101 ASN HD22 1 1 
       19 55123 2 2  67 ASN N    N  12.401  -5.994   3.223 1.00 . B H . 101 ASN N    1 1 
       19 55124 2 2  67 ASN ND2  N  12.499  -3.603  -0.793 1.00 . B H . 101 ASN ND2  1 1 
       19 55125 2 2  67 ASN O    O  10.615  -7.424   0.633 1.00 . B H . 101 ASN O    1 1 
       19 55126 2 2  67 ASN OD1  O  10.567  -4.691  -0.472 1.00 . B H . 101 ASN OD1  1 1 
       19 55127 2 2  68 GLY C    C   8.808  -9.326   3.671 1.00 . B H . 102 GLY C    1 1 
       19 55128 2 2  68 GLY CA   C   8.826  -8.329   2.524 1.00 . B H . 102 GLY CA   1 1 
       19 55129 2 2  68 GLY H    H   9.804  -6.761   3.578 1.00 . B H . 102 GLY H    1 1 
       19 55130 2 2  68 GLY HA2  H   7.837  -7.911   2.419 1.00 . B H . 102 GLY HA2  1 1 
       19 55131 2 2  68 GLY HA3  H   9.079  -8.854   1.615 1.00 . B H . 102 GLY HA3  1 1 
       19 55132 2 2  68 GLY N    N   9.778  -7.240   2.719 1.00 . B H . 102 GLY N    1 1 
       19 55133 2 2  68 GLY O    O   8.924 -10.531   3.449 1.00 . B H . 102 GLY O    1 1 
       19 55134 2 2  69 LEU C    C   7.162 -10.124   6.375 1.00 . B H . 103 LEU C    1 1 
       19 55135 2 2  69 LEU CA   C   8.599  -9.692   6.077 1.00 . B H . 103 LEU CA   1 1 
       19 55136 2 2  69 LEU CB   C   9.189  -8.970   7.292 1.00 . B H . 103 LEU CB   1 1 
       19 55137 2 2  69 LEU CD1  C  11.130  -7.846   8.405 1.00 . B H . 103 LEU CD1  1 1 
       19 55138 2 2  69 LEU CD2  C  11.476  -9.995   7.189 1.00 . B H . 103 LEU CD2  1 1 
       19 55139 2 2  69 LEU CG   C  10.691  -8.694   7.224 1.00 . B H . 103 LEU CG   1 1 
       19 55140 2 2  69 LEU H    H   8.543  -7.853   5.008 1.00 . B H . 103 LEU H    1 1 
       19 55141 2 2  69 LEU HA   H   9.191 -10.571   5.868 1.00 . B H . 103 LEU HA   1 1 
       19 55142 2 2  69 LEU HB2  H   8.677  -8.026   7.404 1.00 . B H . 103 LEU HB2  1 1 
       19 55143 2 2  69 LEU HB3  H   8.997  -9.569   8.169 1.00 . B H . 103 LEU HB3  1 1 
       19 55144 2 2  69 LEU HD11 H  12.208  -7.791   8.426 1.00 . B H . 103 LEU HD11 1 1 
       19 55145 2 2  69 LEU HD12 H  10.774  -8.294   9.321 1.00 . B H . 103 LEU HD12 1 1 
       19 55146 2 2  69 LEU HD13 H  10.720  -6.852   8.306 1.00 . B H . 103 LEU HD13 1 1 
       19 55147 2 2  69 LEU HD21 H  10.863 -10.798   7.570 1.00 . B H . 103 LEU HD21 1 1 
       19 55148 2 2  69 LEU HD22 H  12.361  -9.898   7.798 1.00 . B H . 103 LEU HD22 1 1 
       19 55149 2 2  69 LEU HD23 H  11.763 -10.214   6.171 1.00 . B H . 103 LEU HD23 1 1 
       19 55150 2 2  69 LEU HG   H  10.910  -8.147   6.318 1.00 . B H . 103 LEU HG   1 1 
       19 55151 2 2  69 LEU N    N   8.646  -8.828   4.896 1.00 . B H . 103 LEU N    1 1 
       19 55152 2 2  69 LEU O    O   6.321  -9.299   6.726 1.00 . B H . 103 LEU O    1 1 
       19 55153 2 2  70 LYS C    C   5.380 -12.387   7.933 1.00 . B H . 104 LYS C    1 1 
       19 55154 2 2  70 LYS CA   C   5.545 -11.949   6.476 1.00 . B H . 104 LYS CA   1 1 
       19 55155 2 2  70 LYS CB   C   5.260 -13.125   5.537 1.00 . B H . 104 LYS CB   1 1 
       19 55156 2 2  70 LYS CD   C   5.749 -13.668   3.127 1.00 . B H . 104 LYS CD   1 1 
       19 55157 2 2  70 LYS CE   C   4.748 -14.584   2.440 1.00 . B H . 104 LYS CE   1 1 
       19 55158 2 2  70 LYS CG   C   5.063 -12.707   4.088 1.00 . B H . 104 LYS CG   1 1 
       19 55159 2 2  70 LYS H    H   7.594 -12.028   5.939 1.00 . B H . 104 LYS H    1 1 
       19 55160 2 2  70 LYS HA   H   4.835 -11.161   6.272 1.00 . B H . 104 LYS HA   1 1 
       19 55161 2 2  70 LYS HB2  H   6.089 -13.816   5.584 1.00 . B H . 104 LYS HB2  1 1 
       19 55162 2 2  70 LYS HB3  H   4.364 -13.628   5.871 1.00 . B H . 104 LYS HB3  1 1 
       19 55163 2 2  70 LYS HD2  H   6.272 -13.096   2.375 1.00 . B H . 104 LYS HD2  1 1 
       19 55164 2 2  70 LYS HD3  H   6.456 -14.271   3.679 1.00 . B H . 104 LYS HD3  1 1 
       19 55165 2 2  70 LYS HE2  H   4.325 -15.251   3.180 1.00 . B H . 104 LYS HE2  1 1 
       19 55166 2 2  70 LYS HE3  H   3.960 -13.979   2.013 1.00 . B H . 104 LYS HE3  1 1 
       19 55167 2 2  70 LYS HG2  H   4.005 -12.689   3.871 1.00 . B H . 104 LYS HG2  1 1 
       19 55168 2 2  70 LYS HG3  H   5.475 -11.717   3.950 1.00 . B H . 104 LYS HG3  1 1 
       19 55169 2 2  70 LYS HZ1  H   6.406 -15.204   1.317 1.00 . B H . 104 LYS HZ1  1 1 
       19 55170 2 2  70 LYS HZ2  H   4.962 -15.159   0.437 1.00 . B H . 104 LYS HZ2  1 1 
       19 55171 2 2  70 LYS HZ3  H   5.239 -16.411   1.540 1.00 . B H . 104 LYS HZ3  1 1 
       19 55172 2 2  70 LYS N    N   6.885 -11.417   6.226 1.00 . B H . 104 LYS N    1 1 
       19 55173 2 2  70 LYS NZ   N   5.383 -15.395   1.358 1.00 . B H . 104 LYS NZ   1 1 
       19 55174 2 2  70 LYS O    O   6.063 -13.303   8.395 1.00 . B H . 104 LYS O    1 1 
       19 55175 2 2  71 LEU C    C   2.843 -12.743  10.194 1.00 . B H . 105 LEU C    1 1 
       19 55176 2 2  71 LEU CA   C   4.200 -12.059  10.047 1.00 . B H . 105 LEU CA   1 1 
       19 55177 2 2  71 LEU CB   C   4.229 -10.788  10.906 1.00 . B H . 105 LEU CB   1 1 
       19 55178 2 2  71 LEU CD1  C   5.520  -9.069  12.186 1.00 . B H . 105 LEU CD1  1 1 
       19 55179 2 2  71 LEU CD2  C   6.412 -11.390  11.982 1.00 . B H . 105 LEU CD2  1 1 
       19 55180 2 2  71 LEU CG   C   5.623 -10.290  11.290 1.00 . B H . 105 LEU CG   1 1 
       19 55181 2 2  71 LEU H    H   3.944 -11.012   8.224 1.00 . B H . 105 LEU H    1 1 
       19 55182 2 2  71 LEU HA   H   4.971 -12.734  10.387 1.00 . B H . 105 LEU HA   1 1 
       19 55183 2 2  71 LEU HB2  H   3.722  -9.998  10.363 1.00 . B H . 105 LEU HB2  1 1 
       19 55184 2 2  71 LEU HB3  H   3.681 -10.982  11.816 1.00 . B H . 105 LEU HB3  1 1 
       19 55185 2 2  71 LEU HD11 H   5.161  -8.229  11.611 1.00 . B H . 105 LEU HD11 1 1 
       19 55186 2 2  71 LEU HD12 H   6.494  -8.837  12.592 1.00 . B H . 105 LEU HD12 1 1 
       19 55187 2 2  71 LEU HD13 H   4.833  -9.272  12.994 1.00 . B H . 105 LEU HD13 1 1 
       19 55188 2 2  71 LEU HD21 H   5.775 -11.901  12.689 1.00 . B H . 105 LEU HD21 1 1 
       19 55189 2 2  71 LEU HD22 H   7.252 -10.955  12.503 1.00 . B H . 105 LEU HD22 1 1 
       19 55190 2 2  71 LEU HD23 H   6.770 -12.094  11.246 1.00 . B H . 105 LEU HD23 1 1 
       19 55191 2 2  71 LEU HG   H   6.157 -10.005  10.395 1.00 . B H . 105 LEU HG   1 1 
       19 55192 2 2  71 LEU N    N   4.465 -11.734   8.648 1.00 . B H . 105 LEU N    1 1 
       19 55193 2 2  71 LEU O    O   2.006 -12.684   9.291 1.00 . B H . 105 LEU O    1 1 
       19 55194 2 2  72 GLN C    C   0.181 -13.076  11.487 1.00 . B H . 106 GLN C    1 1 
       19 55195 2 2  72 GLN CA   C   1.354 -14.055  11.612 1.00 . B H . 106 GLN CA   1 1 
       19 55196 2 2  72 GLN CB   C   1.371 -14.687  13.010 1.00 . B H . 106 GLN CB   1 1 
       19 55197 2 2  72 GLN CD   C   3.762 -15.314  13.589 1.00 . B H . 106 GLN CD   1 1 
       19 55198 2 2  72 GLN CG   C   2.391 -15.810  13.163 1.00 . B H . 106 GLN CG   1 1 
       19 55199 2 2  72 GLN H    H   3.326 -13.380  12.033 1.00 . B H . 106 GLN H    1 1 
       19 55200 2 2  72 GLN HA   H   1.233 -14.835  10.874 1.00 . B H . 106 GLN HA   1 1 
       19 55201 2 2  72 GLN HB2  H   1.599 -13.920  13.736 1.00 . B H . 106 GLN HB2  1 1 
       19 55202 2 2  72 GLN HB3  H   0.391 -15.090  13.221 1.00 . B H . 106 GLN HB3  1 1 
       19 55203 2 2  72 GLN HE21 H   4.128 -17.028  14.522 1.00 . B H . 106 GLN HE21 1 1 
       19 55204 2 2  72 GLN HE22 H   5.386 -15.849  14.594 1.00 . B H . 106 GLN HE22 1 1 
       19 55205 2 2  72 GLN HG2  H   2.033 -16.505  13.907 1.00 . B H . 106 GLN HG2  1 1 
       19 55206 2 2  72 GLN HG3  H   2.490 -16.321  12.216 1.00 . B H . 106 GLN HG3  1 1 
       19 55207 2 2  72 GLN N    N   2.623 -13.377  11.343 1.00 . B H . 106 GLN N    1 1 
       19 55208 2 2  72 GLN NE2  N   4.499 -16.149  14.307 1.00 . B H . 106 GLN NE2  1 1 
       19 55209 2 2  72 GLN O    O  -0.934 -13.473  11.148 1.00 . B H . 106 GLN O    1 1 
       19 55210 2 2  72 GLN OE1  O   4.158 -14.193  13.273 1.00 . B H . 106 GLN OE1  1 1 
       19 55211 2 2  73 THR C    C  -0.628 -10.137  10.274 1.00 . B H . 107 THR C    1 1 
       19 55212 2 2  73 THR CA   C  -0.574 -10.752  11.673 1.00 . B H . 107 THR CA   1 1 
       19 55213 2 2  73 THR CB   C  -0.300  -9.659  12.709 1.00 . B H . 107 THR CB   1 1 
       19 55214 2 2  73 THR CG2  C  -0.616 -10.083  14.126 1.00 . B H . 107 THR CG2  1 1 
       19 55215 2 2  73 THR H    H   1.357 -11.543  12.023 1.00 . B H . 107 THR H    1 1 
       19 55216 2 2  73 THR HA   H  -1.527 -11.204  11.886 1.00 . B H . 107 THR HA   1 1 
       19 55217 2 2  73 THR HB   H  -0.908  -8.794  12.477 1.00 . B H . 107 THR HB   1 1 
       19 55218 2 2  73 THR HG1  H   1.191  -8.493  13.224 1.00 . B H . 107 THR HG1  1 1 
       19 55219 2 2  73 THR HG21 H   0.166 -10.734  14.488 1.00 . B H . 107 THR HG21 1 1 
       19 55220 2 2  73 THR HG22 H  -1.559 -10.609  14.143 1.00 . B H . 107 THR HG22 1 1 
       19 55221 2 2  73 THR HG23 H  -0.678  -9.210  14.758 1.00 . B H . 107 THR HG23 1 1 
       19 55222 2 2  73 THR N    N   0.447 -11.795  11.759 1.00 . B H . 107 THR N    1 1 
       19 55223 2 2  73 THR O    O  -1.697 -10.054   9.670 1.00 . B H . 107 THR O    1 1 
       19 55224 2 2  73 THR OG1  O   1.063  -9.271  12.675 1.00 . B H . 107 THR OG1  1 1 
       19 55225 2 2  74 LYS C    C   2.037  -9.116   7.874 1.00 . B H . 108 LYS C    1 1 
       19 55226 2 2  74 LYS CA   C   0.613  -9.088   8.437 1.00 . B H . 108 LYS CA   1 1 
       19 55227 2 2  74 LYS CB   C   0.101  -7.642   8.474 1.00 . B H . 108 LYS CB   1 1 
       19 55228 2 2  74 LYS CD   C  -1.866  -6.343   7.585 1.00 . B H . 108 LYS CD   1 1 
       19 55229 2 2  74 LYS CE   C  -3.213  -6.602   6.923 1.00 . B H . 108 LYS CE   1 1 
       19 55230 2 2  74 LYS CG   C  -1.417  -7.523   8.437 1.00 . B H . 108 LYS CG   1 1 
       19 55231 2 2  74 LYS H    H   1.345  -9.796  10.304 1.00 . B H . 108 LYS H    1 1 
       19 55232 2 2  74 LYS HA   H  -0.018  -9.656   7.772 1.00 . B H . 108 LYS HA   1 1 
       19 55233 2 2  74 LYS HB2  H   0.455  -7.170   9.379 1.00 . B H . 108 LYS HB2  1 1 
       19 55234 2 2  74 LYS HB3  H   0.504  -7.112   7.623 1.00 . B H . 108 LYS HB3  1 1 
       19 55235 2 2  74 LYS HD2  H  -1.949  -5.470   8.215 1.00 . B H . 108 LYS HD2  1 1 
       19 55236 2 2  74 LYS HD3  H  -1.127  -6.164   6.817 1.00 . B H . 108 LYS HD3  1 1 
       19 55237 2 2  74 LYS HE2  H  -3.107  -6.461   5.856 1.00 . B H . 108 LYS HE2  1 1 
       19 55238 2 2  74 LYS HE3  H  -3.507  -7.624   7.122 1.00 . B H . 108 LYS HE3  1 1 
       19 55239 2 2  74 LYS HG2  H  -1.828  -8.433   8.023 1.00 . B H . 108 LYS HG2  1 1 
       19 55240 2 2  74 LYS HG3  H  -1.781  -7.390   9.445 1.00 . B H . 108 LYS HG3  1 1 
       19 55241 2 2  74 LYS HZ1  H  -3.969  -4.689   7.319 1.00 . B H . 108 LYS HZ1  1 1 
       19 55242 2 2  74 LYS HZ2  H  -4.444  -5.859   8.445 1.00 . B H . 108 LYS HZ2  1 1 
       19 55243 2 2  74 LYS HZ3  H  -5.159  -5.823   6.913 1.00 . B H . 108 LYS HZ3  1 1 
       19 55244 2 2  74 LYS N    N   0.529  -9.701   9.768 1.00 . B H . 108 LYS N    1 1 
       19 55245 2 2  74 LYS NZ   N  -4.269  -5.680   7.436 1.00 . B H . 108 LYS NZ   1 1 
       19 55246 2 2  74 LYS O    O   2.951  -9.683   8.465 1.00 . B H . 108 LYS O    1 1 
       19 55247 2 2  75 THR C    C   4.128  -7.047   6.144 1.00 . B H . 109 THR C    1 1 
       19 55248 2 2  75 THR CA   C   3.490  -8.438   6.027 1.00 . B H . 109 THR CA   1 1 
       19 55249 2 2  75 THR CB   C   3.284  -8.825   4.558 1.00 . B H . 109 THR CB   1 1 
       19 55250 2 2  75 THR CG2  C   4.336  -8.302   3.611 1.00 . B H . 109 THR CG2  1 1 
       19 55251 2 2  75 THR H    H   1.421  -8.079   6.292 1.00 . B H . 109 THR H    1 1 
       19 55252 2 2  75 THR HA   H   4.145  -9.161   6.488 1.00 . B H . 109 THR HA   1 1 
       19 55253 2 2  75 THR HB   H   2.332  -8.422   4.235 1.00 . B H . 109 THR HB   1 1 
       19 55254 2 2  75 THR HG1  H   2.338 -10.540   4.612 1.00 . B H . 109 THR HG1  1 1 
       19 55255 2 2  75 THR HG21 H   3.871  -7.602   2.931 1.00 . B H . 109 THR HG21 1 1 
       19 55256 2 2  75 THR HG22 H   4.760  -9.124   3.053 1.00 . B H . 109 THR HG22 1 1 
       19 55257 2 2  75 THR HG23 H   5.115  -7.804   4.168 1.00 . B H . 109 THR HG23 1 1 
       19 55258 2 2  75 THR N    N   2.200  -8.501   6.712 1.00 . B H . 109 THR N    1 1 
       19 55259 2 2  75 THR O    O   3.464  -6.035   5.975 1.00 . B H . 109 THR O    1 1 
       19 55260 2 2  75 THR OG1  O   3.225 -10.231   4.411 1.00 . B H . 109 THR OG1  1 1 
       19 55261 2 2  76 ILE C    C   7.050  -5.502   5.340 1.00 . B H . 110 ILE C    1 1 
       19 55262 2 2  76 ILE CA   C   6.148  -5.734   6.555 1.00 . B H . 110 ILE CA   1 1 
       19 55263 2 2  76 ILE CB   C   7.010  -5.682   7.839 1.00 . B H . 110 ILE CB   1 1 
       19 55264 2 2  76 ILE CD1  C   7.043  -7.690   9.400 1.00 . B H . 110 ILE CD1  1 1 
       19 55265 2 2  76 ILE CG1  C   6.326  -6.422   8.992 1.00 . B H . 110 ILE CG1  1 1 
       19 55266 2 2  76 ILE CG2  C   7.281  -4.238   8.233 1.00 . B H . 110 ILE CG2  1 1 
       19 55267 2 2  76 ILE H    H   5.918  -7.854   6.552 1.00 . B H . 110 ILE H    1 1 
       19 55268 2 2  76 ILE HA   H   5.416  -4.939   6.604 1.00 . B H . 110 ILE HA   1 1 
       19 55269 2 2  76 ILE HB   H   7.958  -6.154   7.628 1.00 . B H . 110 ILE HB   1 1 
       19 55270 2 2  76 ILE HD11 H   6.856  -7.888  10.445 1.00 . B H . 110 ILE HD11 1 1 
       19 55271 2 2  76 ILE HD12 H   8.104  -7.571   9.241 1.00 . B H . 110 ILE HD12 1 1 
       19 55272 2 2  76 ILE HD13 H   6.679  -8.517   8.808 1.00 . B H . 110 ILE HD13 1 1 
       19 55273 2 2  76 ILE HG12 H   6.286  -5.774   9.854 1.00 . B H . 110 ILE HG12 1 1 
       19 55274 2 2  76 ILE HG13 H   5.320  -6.686   8.700 1.00 . B H . 110 ILE HG13 1 1 
       19 55275 2 2  76 ILE HG21 H   8.003  -3.810   7.555 1.00 . B H . 110 ILE HG21 1 1 
       19 55276 2 2  76 ILE HG22 H   7.670  -4.208   9.241 1.00 . B H . 110 ILE HG22 1 1 
       19 55277 2 2  76 ILE HG23 H   6.361  -3.673   8.185 1.00 . B H . 110 ILE HG23 1 1 
       19 55278 2 2  76 ILE N    N   5.427  -7.006   6.429 1.00 . B H . 110 ILE N    1 1 
       19 55279 2 2  76 ILE O    O   7.808  -6.393   4.943 1.00 . B H . 110 ILE O    1 1 
       19 55280 2 2  77 LYS C    C   8.427  -2.617   3.667 1.00 . B H . 111 LYS C    1 1 
       19 55281 2 2  77 LYS CA   C   7.784  -4.002   3.568 1.00 . B H . 111 LYS CA   1 1 
       19 55282 2 2  77 LYS CB   C   6.942  -4.110   2.290 1.00 . B H . 111 LYS CB   1 1 
       19 55283 2 2  77 LYS CD   C   7.409  -5.113   0.028 1.00 . B H . 111 LYS CD   1 1 
       19 55284 2 2  77 LYS CE   C   7.681  -6.389  -0.756 1.00 . B H . 111 LYS CE   1 1 
       19 55285 2 2  77 LYS CG   C   7.183  -5.394   1.508 1.00 . B H . 111 LYS CG   1 1 
       19 55286 2 2  77 LYS H    H   6.346  -3.632   5.091 1.00 . B H . 111 LYS H    1 1 
       19 55287 2 2  77 LYS HA   H   8.572  -4.738   3.522 1.00 . B H . 111 LYS HA   1 1 
       19 55288 2 2  77 LYS HB2  H   5.895  -4.067   2.556 1.00 . B H . 111 LYS HB2  1 1 
       19 55289 2 2  77 LYS HB3  H   7.173  -3.273   1.647 1.00 . B H . 111 LYS HB3  1 1 
       19 55290 2 2  77 LYS HD2  H   6.527  -4.638  -0.375 1.00 . B H . 111 LYS HD2  1 1 
       19 55291 2 2  77 LYS HD3  H   8.255  -4.449  -0.075 1.00 . B H . 111 LYS HD3  1 1 
       19 55292 2 2  77 LYS HE2  H   7.361  -7.235  -0.165 1.00 . B H . 111 LYS HE2  1 1 
       19 55293 2 2  77 LYS HE3  H   7.111  -6.358  -1.674 1.00 . B H . 111 LYS HE3  1 1 
       19 55294 2 2  77 LYS HG2  H   8.055  -5.890   1.907 1.00 . B H . 111 LYS HG2  1 1 
       19 55295 2 2  77 LYS HG3  H   6.319  -6.036   1.616 1.00 . B H . 111 LYS HG3  1 1 
       19 55296 2 2  77 LYS HZ1  H   9.620  -5.612  -1.029 1.00 . B H . 111 LYS HZ1  1 1 
       19 55297 2 2  77 LYS HZ2  H   9.245  -6.925  -2.046 1.00 . B H . 111 LYS HZ2  1 1 
       19 55298 2 2  77 LYS HZ3  H   9.593  -7.198  -0.406 1.00 . B H . 111 LYS HZ3  1 1 
       19 55299 2 2  77 LYS N    N   6.968  -4.311   4.742 1.00 . B H . 111 LYS N    1 1 
       19 55300 2 2  77 LYS NZ   N   9.130  -6.544  -1.087 1.00 . B H . 111 LYS NZ   1 1 
       19 55301 2 2  77 LYS O    O   7.736  -1.600   3.775 1.00 . B H . 111 LYS O    1 1 
       19 55302 2 2  78 VAL C    C  10.747  -0.737   2.321 1.00 . B H . 112 VAL C    1 1 
       19 55303 2 2  78 VAL CA   C  10.524  -1.350   3.708 1.00 . B H . 112 VAL CA   1 1 
       19 55304 2 2  78 VAL CB   C  11.899  -1.575   4.374 1.00 . B H . 112 VAL CB   1 1 
       19 55305 2 2  78 VAL CG1  C  12.633  -0.255   4.561 1.00 . B H . 112 VAL CG1  1 1 
       19 55306 2 2  78 VAL CG2  C  11.744  -2.294   5.704 1.00 . B H . 112 VAL CG2  1 1 
       19 55307 2 2  78 VAL H    H  10.245  -3.450   3.550 1.00 . B H . 112 VAL H    1 1 
       19 55308 2 2  78 VAL HA   H   9.964  -0.652   4.313 1.00 . B H . 112 VAL HA   1 1 
       19 55309 2 2  78 VAL HB   H  12.492  -2.199   3.720 1.00 . B H . 112 VAL HB   1 1 
       19 55310 2 2  78 VAL HG11 H  11.974   0.463   5.024 1.00 . B H . 112 VAL HG11 1 1 
       19 55311 2 2  78 VAL HG12 H  12.953   0.118   3.600 1.00 . B H . 112 VAL HG12 1 1 
       19 55312 2 2  78 VAL HG13 H  13.496  -0.410   5.192 1.00 . B H . 112 VAL HG13 1 1 
       19 55313 2 2  78 VAL HG21 H  12.702  -2.341   6.201 1.00 . B H . 112 VAL HG21 1 1 
       19 55314 2 2  78 VAL HG22 H  11.379  -3.296   5.533 1.00 . B H . 112 VAL HG22 1 1 
       19 55315 2 2  78 VAL HG23 H  11.044  -1.758   6.324 1.00 . B H . 112 VAL HG23 1 1 
       19 55316 2 2  78 VAL N    N   9.760  -2.597   3.629 1.00 . B H . 112 VAL N    1 1 
       19 55317 2 2  78 VAL O    O  10.926  -1.454   1.333 1.00 . B H . 112 VAL O    1 1 
       19 55318 2 2  79 SER C    C  11.891   2.512   1.191 1.00 . B H . 113 SER C    1 1 
       19 55319 2 2  79 SER CA   C  10.962   1.310   0.997 1.00 . B H . 113 SER CA   1 1 
       19 55320 2 2  79 SER CB   C   9.625   1.778   0.422 1.00 . B H . 113 SER CB   1 1 
       19 55321 2 2  79 SER H    H  10.608   1.113   3.080 1.00 . B H . 113 SER H    1 1 
       19 55322 2 2  79 SER HA   H  11.422   0.625   0.300 1.00 . B H . 113 SER HA   1 1 
       19 55323 2 2  79 SER HB2  H   9.002   0.919   0.222 1.00 . B H . 113 SER HB2  1 1 
       19 55324 2 2  79 SER HB3  H   9.133   2.421   1.138 1.00 . B H . 113 SER HB3  1 1 
       19 55325 2 2  79 SER HG   H   9.108   3.135  -0.900 1.00 . B H . 113 SER HG   1 1 
       19 55326 2 2  79 SER N    N  10.749   0.595   2.257 1.00 . B H . 113 SER N    1 1 
       19 55327 2 2  79 SER O    O  11.958   3.086   2.282 1.00 . B H . 113 SER O    1 1 
       19 55328 2 2  79 SER OG   O   9.817   2.496  -0.787 1.00 . B H . 113 SER OG   1 1 
       19 55329 2 2  80 TYR C    C  12.779   5.360  -0.129 1.00 . B H . 114 TYR C    1 1 
       19 55330 2 2  80 TYR CA   C  13.514   4.044   0.159 1.00 . B H . 114 TYR CA   1 1 
       19 55331 2 2  80 TYR CB   C  14.644   3.878  -0.871 1.00 . B H . 114 TYR CB   1 1 
       19 55332 2 2  80 TYR CD1  C  14.608   1.554  -1.862 1.00 . B H . 114 TYR CD1  1 1 
       19 55333 2 2  80 TYR CD2  C  16.322   2.081  -0.291 1.00 . B H . 114 TYR CD2  1 1 
       19 55334 2 2  80 TYR CE1  C  15.122   0.278  -2.001 1.00 . B H . 114 TYR CE1  1 1 
       19 55335 2 2  80 TYR CE2  C  16.840   0.806  -0.424 1.00 . B H . 114 TYR CE2  1 1 
       19 55336 2 2  80 TYR CG   C  15.199   2.475  -1.004 1.00 . B H . 114 TYR CG   1 1 
       19 55337 2 2  80 TYR CZ   C  16.237  -0.090  -1.280 1.00 . B H . 114 TYR CZ   1 1 
       19 55338 2 2  80 TYR H    H  12.479   2.410  -0.720 1.00 . B H . 114 TYR H    1 1 
       19 55339 2 2  80 TYR HA   H  13.943   4.095   1.148 1.00 . B H . 114 TYR HA   1 1 
       19 55340 2 2  80 TYR HB2  H  14.275   4.172  -1.842 1.00 . B H . 114 TYR HB2  1 1 
       19 55341 2 2  80 TYR HB3  H  15.462   4.530  -0.597 1.00 . B H . 114 TYR HB3  1 1 
       19 55342 2 2  80 TYR HD1  H  13.734   1.847  -2.425 1.00 . B H . 114 TYR HD1  1 1 
       19 55343 2 2  80 TYR HD2  H  16.792   2.786   0.380 1.00 . B H . 114 TYR HD2  1 1 
       19 55344 2 2  80 TYR HE1  H  14.651  -0.425  -2.672 1.00 . B H . 114 TYR HE1  1 1 
       19 55345 2 2  80 TYR HE2  H  17.714   0.516   0.140 1.00 . B H . 114 TYR HE2  1 1 
       19 55346 2 2  80 TYR HH   H  17.575  -1.314  -1.916 1.00 . B H . 114 TYR HH   1 1 
       19 55347 2 2  80 TYR N    N  12.593   2.899   0.120 1.00 . B H . 114 TYR N    1 1 
       19 55348 2 2  80 TYR O    O  13.349   6.274  -0.732 1.00 . B H . 114 TYR O    1 1 
       19 55349 2 2  80 TYR OH   O  16.753  -1.357  -1.420 1.00 . B H . 114 TYR OH   1 1 
       19 55350 2 2  81 ALA C    C  10.499   6.895  -1.430 1.00 . B H . 115 ALA C    1 1 
       19 55351 2 2  81 ALA CA   C  10.721   6.656   0.065 1.00 . B H . 115 ALA CA   1 1 
       19 55352 2 2  81 ALA CB   C  11.385   7.861   0.722 1.00 . B H . 115 ALA CB   1 1 
       19 55353 2 2  81 ALA H    H  11.113   4.700   0.768 1.00 . B H . 115 ALA H    1 1 
       19 55354 2 2  81 ALA HA   H   9.757   6.518   0.527 1.00 . B H . 115 ALA HA   1 1 
       19 55355 2 2  81 ALA HB1  H  12.243   7.534   1.292 1.00 . B H . 115 ALA HB1  1 1 
       19 55356 2 2  81 ALA HB2  H  10.678   8.346   1.381 1.00 . B H . 115 ALA HB2  1 1 
       19 55357 2 2  81 ALA HB3  H  11.703   8.558  -0.039 1.00 . B H . 115 ALA HB3  1 1 
       19 55358 2 2  81 ALA N    N  11.517   5.454   0.296 1.00 . B H . 115 ALA N    1 1 
       19 55359 2 2  81 ALA O    O  10.771   6.030  -2.265 1.00 . B H . 115 ALA O    1 1 
       19 55360 2 2  82 ARG C    C   9.379   9.952  -3.201 1.00 . B H . 116 ARG C    1 1 
       19 55361 2 2  82 ARG CA   C   9.710   8.459  -3.127 1.00 . B H . 116 ARG CA   1 1 
       19 55362 2 2  82 ARG CB   C   8.552   7.628  -3.686 1.00 . B H . 116 ARG CB   1 1 
       19 55363 2 2  82 ARG CD   C   8.250   5.332  -4.722 1.00 . B H . 116 ARG CD   1 1 
       19 55364 2 2  82 ARG CG   C   8.966   6.679  -4.806 1.00 . B H . 116 ARG CG   1 1 
       19 55365 2 2  82 ARG CZ   C   5.932   5.989  -4.155 1.00 . B H . 116 ARG CZ   1 1 
       19 55366 2 2  82 ARG H    H   9.792   8.703  -1.025 1.00 . B H . 116 ARG H    1 1 
       19 55367 2 2  82 ARG HA   H  10.597   8.268  -3.710 1.00 . B H . 116 ARG HA   1 1 
       19 55368 2 2  82 ARG HB2  H   8.130   7.041  -2.884 1.00 . B H . 116 ARG HB2  1 1 
       19 55369 2 2  82 ARG HB3  H   7.794   8.295  -4.069 1.00 . B H . 116 ARG HB3  1 1 
       19 55370 2 2  82 ARG HD2  H   7.942   5.040  -5.717 1.00 . B H . 116 ARG HD2  1 1 
       19 55371 2 2  82 ARG HD3  H   8.945   4.597  -4.337 1.00 . B H . 116 ARG HD3  1 1 
       19 55372 2 2  82 ARG HE   H   7.134   4.920  -2.986 1.00 . B H . 116 ARG HE   1 1 
       19 55373 2 2  82 ARG HG2  H   8.733   7.138  -5.755 1.00 . B H . 116 ARG HG2  1 1 
       19 55374 2 2  82 ARG HG3  H  10.032   6.511  -4.742 1.00 . B H . 116 ARG HG3  1 1 
       19 55375 2 2  82 ARG HH11 H   6.541   6.608  -5.968 1.00 . B H . 116 ARG HH11 1 1 
       19 55376 2 2  82 ARG HH12 H   4.912   7.063  -5.542 1.00 . B H . 116 ARG HH12 1 1 
       19 55377 2 2  82 ARG HH21 H   5.027   5.528  -2.412 1.00 . B H . 116 ARG HH21 1 1 
       19 55378 2 2  82 ARG HH22 H   4.079   6.458  -3.525 1.00 . B H . 116 ARG HH22 1 1 
       19 55379 2 2  82 ARG N    N   9.990   8.071  -1.748 1.00 . B H . 116 ARG N    1 1 
       19 55380 2 2  82 ARG NE   N   7.068   5.373  -3.851 1.00 . B H . 116 ARG NE   1 1 
       19 55381 2 2  82 ARG NH1  N   5.792   6.601  -5.313 1.00 . B H . 116 ARG NH1  1 1 
       19 55382 2 2  82 ARG NH2  N   4.932   5.990  -3.294 1.00 . B H . 116 ARG NH2  1 1 
       19 55383 2 2  82 ARG O    O   8.480  10.427  -2.504 1.00 . B H . 116 ARG O    1 1 
       19 55384 2 2  83 PRO C    C   8.438  12.551  -4.339 1.00 . B H . 117 PRO C    1 1 
       19 55385 2 2  83 PRO CA   C   9.910  12.160  -4.198 1.00 . B H . 117 PRO CA   1 1 
       19 55386 2 2  83 PRO CB   C  10.687  12.507  -5.482 1.00 . B H . 117 PRO CB   1 1 
       19 55387 2 2  83 PRO CD   C  11.202  10.236  -4.902 1.00 . B H . 117 PRO CD   1 1 
       19 55388 2 2  83 PRO CG   C  11.156  11.203  -6.048 1.00 . B H . 117 PRO CG   1 1 
       19 55389 2 2  83 PRO HA   H  10.337  12.702  -3.368 1.00 . B H . 117 PRO HA   1 1 
       19 55390 2 2  83 PRO HB2  H  10.030  13.018  -6.172 1.00 . B H . 117 PRO HB2  1 1 
       19 55391 2 2  83 PRO HB3  H  11.520  13.149  -5.235 1.00 . B H . 117 PRO HB3  1 1 
       19 55392 2 2  83 PRO HD2  H  11.014   9.230  -5.248 1.00 . B H . 117 PRO HD2  1 1 
       19 55393 2 2  83 PRO HD3  H  12.153  10.294  -4.392 1.00 . B H . 117 PRO HD3  1 1 
       19 55394 2 2  83 PRO HG2  H  10.461  10.859  -6.799 1.00 . B H . 117 PRO HG2  1 1 
       19 55395 2 2  83 PRO HG3  H  12.141  11.324  -6.476 1.00 . B H . 117 PRO HG3  1 1 
       19 55396 2 2  83 PRO N    N  10.112  10.713  -4.042 1.00 . B H . 117 PRO N    1 1 
       19 55397 2 2  83 PRO O    O   7.759  12.144  -5.284 1.00 . B H . 117 PRO O    1 1 
       19 55398 2 2  84 SER C    C   6.360  14.880  -4.489 1.00 . B H . 118 SER C    1 1 
       19 55399 2 2  84 SER CA   C   6.563  13.818  -3.405 1.00 . B H . 118 SER CA   1 1 
       19 55400 2 2  84 SER CB   C   6.173  14.383  -2.029 1.00 . B H . 118 SER CB   1 1 
       19 55401 2 2  84 SER H    H   8.542  13.650  -2.665 1.00 . B H . 118 SER H    1 1 
       19 55402 2 2  84 SER HA   H   5.934  12.970  -3.629 1.00 . B H . 118 SER HA   1 1 
       19 55403 2 2  84 SER HB2  H   5.753  15.371  -2.153 1.00 . B H . 118 SER HB2  1 1 
       19 55404 2 2  84 SER HB3  H   5.437  13.736  -1.573 1.00 . B H . 118 SER HB3  1 1 
       19 55405 2 2  84 SER HG   H   7.178  13.891  -0.412 1.00 . B H . 118 SER HG   1 1 
       19 55406 2 2  84 SER N    N   7.952  13.354  -3.392 1.00 . B H . 118 SER N    1 1 
       19 55407 2 2  84 SER O    O   6.102  16.047  -4.192 1.00 . B H . 118 SER O    1 1 
       19 55408 2 2  84 SER OG   O   7.300  14.475  -1.168 1.00 . B H . 118 SER OG   1 1 
       19 55409 2 2  85 SER C    C   5.037  16.158  -6.842 1.00 . B H . 119 SER C    1 1 
       19 55410 2 2  85 SER CA   C   6.349  15.374  -6.891 1.00 . B H . 119 SER CA   1 1 
       19 55411 2 2  85 SER CB   C   6.443  14.600  -8.209 1.00 . B H . 119 SER CB   1 1 
       19 55412 2 2  85 SER H    H   6.716  13.519  -5.914 1.00 . B H . 119 SER H    1 1 
       19 55413 2 2  85 SER HA   H   7.163  16.078  -6.849 1.00 . B H . 119 SER HA   1 1 
       19 55414 2 2  85 SER HB2  H   6.079  13.593  -8.062 1.00 . B H . 119 SER HB2  1 1 
       19 55415 2 2  85 SER HB3  H   5.840  15.094  -8.959 1.00 . B H . 119 SER HB3  1 1 
       19 55416 2 2  85 SER HG   H   7.799  14.560  -9.628 1.00 . B H . 119 SER HG   1 1 
       19 55417 2 2  85 SER N    N   6.496  14.464  -5.748 1.00 . B H . 119 SER N    1 1 
       19 55418 2 2  85 SER O    O   5.031  17.378  -7.012 1.00 . B H . 119 SER O    1 1 
       19 55419 2 2  85 SER OG   O   7.784  14.539  -8.666 1.00 . B H . 119 SER OG   1 1 
       19 55420 2 2  86 ALA C    C   1.770  15.586  -5.381 1.00 . B H . 120 ALA C    1 1 
       19 55421 2 2  86 ALA CA   C   2.614  16.095  -6.559 1.00 . B H . 120 ALA CA   1 1 
       19 55422 2 2  86 ALA CB   C   1.880  15.886  -7.879 1.00 . B H . 120 ALA CB   1 1 
       19 55423 2 2  86 ALA H    H   3.997  14.484  -6.499 1.00 . B H . 120 ALA H    1 1 
       19 55424 2 2  86 ALA HA   H   2.772  17.157  -6.434 1.00 . B H . 120 ALA HA   1 1 
       19 55425 2 2  86 ALA HB1  H   2.432  16.361  -8.677 1.00 . B H . 120 ALA HB1  1 1 
       19 55426 2 2  86 ALA HB2  H   0.893  16.321  -7.815 1.00 . B H . 120 ALA HB2  1 1 
       19 55427 2 2  86 ALA HB3  H   1.795  14.828  -8.080 1.00 . B H . 120 ALA HB3  1 1 
       19 55428 2 2  86 ALA N    N   3.929  15.454  -6.619 1.00 . B H . 120 ALA N    1 1 
       19 55429 2 2  86 ALA O    O   0.555  15.423  -5.507 1.00 . B H . 120 ALA O    1 1 
       19 55430 2 2  87 SER C    C   1.245  13.423  -3.178 1.00 . B H . 121 SER C    1 1 
       19 55431 2 2  87 SER CA   C   1.719  14.876  -3.028 1.00 . B H . 121 SER CA   1 1 
       19 55432 2 2  87 SER CB   C   0.528  15.788  -2.706 1.00 . B H . 121 SER CB   1 1 
       19 55433 2 2  87 SER H    H   3.381  15.514  -4.191 1.00 . B H . 121 SER H    1 1 
       19 55434 2 2  87 SER HA   H   2.419  14.923  -2.208 1.00 . B H . 121 SER HA   1 1 
       19 55435 2 2  87 SER HB2  H   0.541  16.640  -3.369 1.00 . B H . 121 SER HB2  1 1 
       19 55436 2 2  87 SER HB3  H  -0.392  15.238  -2.845 1.00 . B H . 121 SER HB3  1 1 
       19 55437 2 2  87 SER HG   H  -0.155  16.840  -1.195 1.00 . B H . 121 SER HG   1 1 
       19 55438 2 2  87 SER N    N   2.415  15.352  -4.234 1.00 . B H . 121 SER N    1 1 
       19 55439 2 2  87 SER O    O   0.096  13.164  -3.543 1.00 . B H . 121 SER O    1 1 
       19 55440 2 2  87 SER OG   O   0.587  16.252  -1.366 1.00 . B H . 121 SER OG   1 1 
       19 55441 2 2  88 ILE C    C   1.071  10.590  -1.712 1.00 . B H . 122 ILE C    1 1 
       19 55442 2 2  88 ILE CA   C   1.812  11.053  -2.971 1.00 . B H . 122 ILE CA   1 1 
       19 55443 2 2  88 ILE CB   C   3.087  10.190  -3.181 1.00 . B H . 122 ILE CB   1 1 
       19 55444 2 2  88 ILE CD1  C   4.662  11.262  -1.466 1.00 . B H . 122 ILE CD1  1 1 
       19 55445 2 2  88 ILE CG1  C   3.879  10.029  -1.875 1.00 . B H . 122 ILE CG1  1 1 
       19 55446 2 2  88 ILE CG2  C   3.971  10.796  -4.263 1.00 . B H . 122 ILE CG2  1 1 
       19 55447 2 2  88 ILE H    H   3.030  12.746  -2.589 1.00 . B H . 122 ILE H    1 1 
       19 55448 2 2  88 ILE HA   H   1.164  10.914  -3.826 1.00 . B H . 122 ILE HA   1 1 
       19 55449 2 2  88 ILE HB   H   2.773   9.213  -3.522 1.00 . B H . 122 ILE HB   1 1 
       19 55450 2 2  88 ILE HD11 H   5.012  11.776  -2.349 1.00 . B H . 122 ILE HD11 1 1 
       19 55451 2 2  88 ILE HD12 H   5.508  10.966  -0.864 1.00 . B H . 122 ILE HD12 1 1 
       19 55452 2 2  88 ILE HD13 H   4.024  11.920  -0.894 1.00 . B H . 122 ILE HD13 1 1 
       19 55453 2 2  88 ILE HG12 H   3.197   9.793  -1.073 1.00 . B H . 122 ILE HG12 1 1 
       19 55454 2 2  88 ILE HG13 H   4.580   9.216  -1.990 1.00 . B H . 122 ILE HG13 1 1 
       19 55455 2 2  88 ILE HG21 H   4.609  10.029  -4.678 1.00 . B H . 122 ILE HG21 1 1 
       19 55456 2 2  88 ILE HG22 H   4.580  11.577  -3.836 1.00 . B H . 122 ILE HG22 1 1 
       19 55457 2 2  88 ILE HG23 H   3.352  11.208  -5.046 1.00 . B H . 122 ILE HG23 1 1 
       19 55458 2 2  88 ILE N    N   2.137  12.480  -2.882 1.00 . B H . 122 ILE N    1 1 
       19 55459 2 2  88 ILE O    O   1.405  11.013  -0.604 1.00 . B H . 122 ILE O    1 1 
       19 55460 2 2  89 ARG C    C  -1.585   8.031  -1.089 1.00 . B H . 123 ARG C    1 1 
       19 55461 2 2  89 ARG CA   C  -0.709   9.244  -0.730 1.00 . B H . 123 ARG CA   1 1 
       19 55462 2 2  89 ARG CB   C  -1.552  10.389  -0.152 1.00 . B H . 123 ARG CB   1 1 
       19 55463 2 2  89 ARG CD   C  -3.981  11.018  -0.385 1.00 . B H . 123 ARG CD   1 1 
       19 55464 2 2  89 ARG CG   C  -2.638  10.899  -1.092 1.00 . B H . 123 ARG CG   1 1 
       19 55465 2 2  89 ARG CZ   C  -4.855  11.986   1.718 1.00 . B H . 123 ARG CZ   1 1 
       19 55466 2 2  89 ARG H    H  -0.171   9.427  -2.783 1.00 . B H . 123 ARG H    1 1 
       19 55467 2 2  89 ARG HA   H   0.001   8.932   0.021 1.00 . B H . 123 ARG HA   1 1 
       19 55468 2 2  89 ARG HB2  H  -2.021  10.052   0.761 1.00 . B H . 123 ARG HB2  1 1 
       19 55469 2 2  89 ARG HB3  H  -0.890  11.213   0.081 1.00 . B H . 123 ARG HB3  1 1 
       19 55470 2 2  89 ARG HD2  H  -4.705  11.419  -1.082 1.00 . B H . 123 ARG HD2  1 1 
       19 55471 2 2  89 ARG HD3  H  -4.293  10.031  -0.072 1.00 . B H . 123 ARG HD3  1 1 
       19 55472 2 2  89 ARG HE   H  -3.101  12.439   0.893 1.00 . B H . 123 ARG HE   1 1 
       19 55473 2 2  89 ARG HG2  H  -2.351  11.872  -1.463 1.00 . B H . 123 ARG HG2  1 1 
       19 55474 2 2  89 ARG HG3  H  -2.736  10.212  -1.920 1.00 . B H . 123 ARG HG3  1 1 
       19 55475 2 2  89 ARG HH11 H  -6.111  10.687   0.828 1.00 . B H . 123 ARG HH11 1 1 
       19 55476 2 2  89 ARG HH12 H  -6.681  11.369   2.309 1.00 . B H . 123 ARG HH12 1 1 
       19 55477 2 2  89 ARG HH21 H  -3.846  13.317   2.843 1.00 . B H . 123 ARG HH21 1 1 
       19 55478 2 2  89 ARG HH22 H  -5.393  12.851   3.457 1.00 . B H . 123 ARG HH22 1 1 
       19 55479 2 2  89 ARG N    N   0.061   9.732  -1.878 1.00 . B H . 123 ARG N    1 1 
       19 55480 2 2  89 ARG NE   N  -3.909  11.895   0.790 1.00 . B H . 123 ARG NE   1 1 
       19 55481 2 2  89 ARG NH1  N  -5.972  11.290   1.610 1.00 . B H . 123 ARG NH1  1 1 
       19 55482 2 2  89 ARG NH2  N  -4.685  12.782   2.756 1.00 . B H . 123 ARG NH2  1 1 
       19 55483 2 2  89 ARG O    O  -1.357   7.372  -2.103 1.00 . B H . 123 ARG O    1 1 
       19 55484 2 2  90 ASP C    C  -4.206   6.620  -1.756 1.00 . B H . 124 ASP C    1 1 
       19 55485 2 2  90 ASP CA   C  -3.438   6.569  -0.434 1.00 . B H . 124 ASP CA   1 1 
       19 55486 2 2  90 ASP CB   C  -4.430   6.423   0.726 1.00 . B H . 124 ASP CB   1 1 
       19 55487 2 2  90 ASP CG   C  -5.176   5.103   0.673 1.00 . B H . 124 ASP CG   1 1 
       19 55488 2 2  90 ASP H    H  -2.678   8.265   0.575 1.00 . B H . 124 ASP H    1 1 
       19 55489 2 2  90 ASP HA   H  -2.808   5.693  -0.449 1.00 . B H . 124 ASP HA   1 1 
       19 55490 2 2  90 ASP HB2  H  -3.895   6.475   1.661 1.00 . B H . 124 ASP HB2  1 1 
       19 55491 2 2  90 ASP HB3  H  -5.152   7.224   0.681 1.00 . B H . 124 ASP HB3  1 1 
       19 55492 2 2  90 ASP N    N  -2.562   7.721  -0.229 1.00 . B H . 124 ASP N    1 1 
       19 55493 2 2  90 ASP O    O  -5.140   7.408  -1.926 1.00 . B H . 124 ASP O    1 1 
       19 55494 2 2  90 ASP OD1  O  -4.513   4.060   0.468 1.00 . B H . 124 ASP OD1  1 1 
       19 55495 2 2  90 ASP OD2  O  -6.416   5.111   0.821 1.00 . B H . 124 ASP OD2  1 1 
       19 55496 2 2  91 ALA C    C  -4.805   4.129  -4.213 1.00 . B H . 125 ALA C    1 1 
       19 55497 2 2  91 ALA CA   C  -4.476   5.606  -3.961 1.00 . B H . 125 ALA CA   1 1 
       19 55498 2 2  91 ALA CB   C  -3.595   6.183  -5.060 1.00 . B H . 125 ALA CB   1 1 
       19 55499 2 2  91 ALA H    H  -3.089   5.123  -2.449 1.00 . B H . 125 ALA H    1 1 
       19 55500 2 2  91 ALA HA   H  -5.399   6.170  -3.930 1.00 . B H . 125 ALA HA   1 1 
       19 55501 2 2  91 ALA HB1  H  -4.068   7.059  -5.479 1.00 . B H . 125 ALA HB1  1 1 
       19 55502 2 2  91 ALA HB2  H  -3.455   5.446  -5.834 1.00 . B H . 125 ALA HB2  1 1 
       19 55503 2 2  91 ALA HB3  H  -2.635   6.456  -4.645 1.00 . B H . 125 ALA HB3  1 1 
       19 55504 2 2  91 ALA N    N  -3.822   5.734  -2.667 1.00 . B H . 125 ALA N    1 1 
       19 55505 2 2  91 ALA O    O  -4.529   3.580  -5.282 1.00 . B H . 125 ALA O    1 1 
       19 55506 2 2  92 ASN C    C  -7.121   1.903  -3.895 1.00 . B H . 126 ASN C    1 1 
       19 55507 2 2  92 ASN CA   C  -5.749   2.076  -3.240 1.00 . B H . 126 ASN CA   1 1 
       19 55508 2 2  92 ASN CB   C  -5.726   1.498  -1.814 1.00 . B H . 126 ASN CB   1 1 
       19 55509 2 2  92 ASN CG   C  -6.437   0.170  -1.676 1.00 . B H . 126 ASN CG   1 1 
       19 55510 2 2  92 ASN H    H  -5.562   3.996  -2.362 1.00 . B H . 126 ASN H    1 1 
       19 55511 2 2  92 ASN HA   H  -5.009   1.567  -3.843 1.00 . B H . 126 ASN HA   1 1 
       19 55512 2 2  92 ASN HB2  H  -4.702   1.355  -1.510 1.00 . B H . 126 ASN HB2  1 1 
       19 55513 2 2  92 ASN HB3  H  -6.196   2.203  -1.142 1.00 . B H . 126 ASN HB3  1 1 
       19 55514 2 2  92 ASN HD21 H  -8.183   1.093  -1.524 1.00 . B H . 126 ASN HD21 1 1 
       19 55515 2 2  92 ASN HD22 H  -8.226  -0.632  -1.416 1.00 . B H . 126 ASN HD22 1 1 
       19 55516 2 2  92 ASN N    N  -5.383   3.494  -3.188 1.00 . B H . 126 ASN N    1 1 
       19 55517 2 2  92 ASN ND2  N  -7.747   0.215  -1.530 1.00 . B H . 126 ASN ND2  1 1 
       19 55518 2 2  92 ASN O    O  -8.145   2.307  -3.339 1.00 . B H . 126 ASN O    1 1 
       19 55519 2 2  92 ASN OD1  O  -5.810  -0.882  -1.687 1.00 . B H . 126 ASN OD1  1 1 
       19 55520 2 2  93 LEU C    C  -8.986  -0.220  -5.755 1.00 . B H . 127 LEU C    1 1 
       19 55521 2 2  93 LEU CA   C  -8.354   1.171  -5.870 1.00 . B H . 127 LEU CA   1 1 
       19 55522 2 2  93 LEU CB   C  -8.075   1.457  -7.348 1.00 . B H . 127 LEU CB   1 1 
       19 55523 2 2  93 LEU CD1  C  -7.732   3.176  -9.134 1.00 . B H . 127 LEU CD1  1 1 
       19 55524 2 2  93 LEU CD2  C  -8.173   3.904  -6.786 1.00 . B H . 127 LEU CD2  1 1 
       19 55525 2 2  93 LEU CG   C  -7.522   2.849  -7.665 1.00 . B H . 127 LEU CG   1 1 
       19 55526 2 2  93 LEU H    H  -6.264   1.080  -5.508 1.00 . B H . 127 LEU H    1 1 
       19 55527 2 2  93 LEU HA   H  -9.067   1.898  -5.512 1.00 . B H . 127 LEU HA   1 1 
       19 55528 2 2  93 LEU HB2  H  -7.363   0.727  -7.701 1.00 . B H . 127 LEU HB2  1 1 
       19 55529 2 2  93 LEU HB3  H  -8.993   1.326  -7.895 1.00 . B H . 127 LEU HB3  1 1 
       19 55530 2 2  93 LEU HD11 H  -8.747   3.511  -9.287 1.00 . B H . 127 LEU HD11 1 1 
       19 55531 2 2  93 LEU HD12 H  -7.551   2.293  -9.729 1.00 . B H . 127 LEU HD12 1 1 
       19 55532 2 2  93 LEU HD13 H  -7.047   3.956  -9.430 1.00 . B H . 127 LEU HD13 1 1 
       19 55533 2 2  93 LEU HD21 H  -9.243   3.765  -6.788 1.00 . B H . 127 LEU HD21 1 1 
       19 55534 2 2  93 LEU HD22 H  -7.936   4.886  -7.168 1.00 . B H . 127 LEU HD22 1 1 
       19 55535 2 2  93 LEU HD23 H  -7.799   3.811  -5.777 1.00 . B H . 127 LEU HD23 1 1 
       19 55536 2 2  93 LEU HG   H  -6.459   2.858  -7.471 1.00 . B H . 127 LEU HG   1 1 
       19 55537 2 2  93 LEU N    N  -7.123   1.345  -5.101 1.00 . B H . 127 LEU N    1 1 
       19 55538 2 2  93 LEU O    O  -8.317  -1.218  -5.507 1.00 . B H . 127 LEU O    1 1 
       19 55539 2 2  94 TYR C    C -11.876  -1.564  -7.355 1.00 . B H . 128 TYR C    1 1 
       19 55540 2 2  94 TYR CA   C -11.149  -1.426  -6.008 1.00 . B H . 128 TYR CA   1 1 
       19 55541 2 2  94 TYR CB   C -12.155  -1.346  -4.846 1.00 . B H . 128 TYR CB   1 1 
       19 55542 2 2  94 TYR CD1  C -13.414  -3.581  -5.059 1.00 . B H . 128 TYR CD1  1 1 
       19 55543 2 2  94 TYR CD2  C -14.590  -1.526  -5.287 1.00 . B H . 128 TYR CD2  1 1 
       19 55544 2 2  94 TYR CE1  C -14.583  -4.275  -5.322 1.00 . B H . 128 TYR CE1  1 1 
       19 55545 2 2  94 TYR CE2  C -15.759  -2.210  -5.534 1.00 . B H . 128 TYR CE2  1 1 
       19 55546 2 2  94 TYR CG   C -13.402  -2.186  -5.044 1.00 . B H . 128 TYR CG   1 1 
       19 55547 2 2  94 TYR CZ   C -15.749  -3.583  -5.560 1.00 . B H . 128 TYR CZ   1 1 
       19 55548 2 2  94 TYR H    H -10.725   0.625  -6.220 1.00 . B H . 128 TYR H    1 1 
       19 55549 2 2  94 TYR HA   H -10.517  -2.289  -5.868 1.00 . B H . 128 TYR HA   1 1 
       19 55550 2 2  94 TYR HB2  H -11.673  -1.680  -3.939 1.00 . B H . 128 TYR HB2  1 1 
       19 55551 2 2  94 TYR HB3  H -12.464  -0.318  -4.721 1.00 . B H . 128 TYR HB3  1 1 
       19 55552 2 2  94 TYR HD1  H -12.513  -4.128  -4.859 1.00 . B H . 128 TYR HD1  1 1 
       19 55553 2 2  94 TYR HD2  H -14.594  -0.446  -5.236 1.00 . B H . 128 TYR HD2  1 1 
       19 55554 2 2  94 TYR HE1  H -14.581  -5.356  -5.324 1.00 . B H . 128 TYR HE1  1 1 
       19 55555 2 2  94 TYR HE2  H -16.672  -1.668  -5.720 1.00 . B H . 128 TYR HE2  1 1 
       19 55556 2 2  94 TYR HH   H -17.034  -4.312  -6.796 1.00 . B H . 128 TYR HH   1 1 
       19 55557 2 2  94 TYR N    N -10.295  -0.233  -5.999 1.00 . B H . 128 TYR N    1 1 
       19 55558 2 2  94 TYR O    O -12.514  -0.620  -7.822 1.00 . B H . 128 TYR O    1 1 
       19 55559 2 2  94 TYR OH   O -16.908  -4.265  -5.830 1.00 . B H . 128 TYR OH   1 1 
       19 55560 2 2  95 VAL C    C -13.010  -4.387  -9.351 1.00 . B H . 129 VAL C    1 1 
       19 55561 2 2  95 VAL CA   C -12.393  -2.987  -9.281 1.00 . B H . 129 VAL CA   1 1 
       19 55562 2 2  95 VAL CB   C -11.382  -2.837 -10.442 1.00 . B H . 129 VAL CB   1 1 
       19 55563 2 2  95 VAL CG1  C -12.105  -2.748 -11.777 1.00 . B H . 129 VAL CG1  1 1 
       19 55564 2 2  95 VAL CG2  C -10.490  -1.621 -10.239 1.00 . B H . 129 VAL CG2  1 1 
       19 55565 2 2  95 VAL H    H -11.219  -3.450  -7.568 1.00 . B H . 129 VAL H    1 1 
       19 55566 2 2  95 VAL HA   H -13.175  -2.254  -9.418 1.00 . B H . 129 VAL HA   1 1 
       19 55567 2 2  95 VAL HB   H -10.753  -3.717 -10.458 1.00 . B H . 129 VAL HB   1 1 
       19 55568 2 2  95 VAL HG11 H -11.460  -2.280 -12.505 1.00 . B H . 129 VAL HG11 1 1 
       19 55569 2 2  95 VAL HG12 H -13.004  -2.160 -11.662 1.00 . B H . 129 VAL HG12 1 1 
       19 55570 2 2  95 VAL HG13 H -12.366  -3.741 -12.113 1.00 . B H . 129 VAL HG13 1 1 
       19 55571 2 2  95 VAL HG21 H -10.181  -1.236 -11.200 1.00 . B H . 129 VAL HG21 1 1 
       19 55572 2 2  95 VAL HG22 H  -9.619  -1.906  -9.668 1.00 . B H . 129 VAL HG22 1 1 
       19 55573 2 2  95 VAL HG23 H -11.037  -0.859  -9.705 1.00 . B H . 129 VAL HG23 1 1 
       19 55574 2 2  95 VAL N    N -11.759  -2.736  -7.981 1.00 . B H . 129 VAL N    1 1 
       19 55575 2 2  95 VAL O    O -12.294  -5.385  -9.478 1.00 . B H . 129 VAL O    1 1 
       19 55576 2 2  96 SER C    C -15.587  -5.983 -10.767 1.00 . B H . 130 SER C    1 1 
       19 55577 2 2  96 SER CA   C -15.039  -5.742  -9.362 1.00 . B H . 130 SER CA   1 1 
       19 55578 2 2  96 SER CB   C -16.172  -5.823  -8.327 1.00 . B H . 130 SER CB   1 1 
       19 55579 2 2  96 SER H    H -14.861  -3.630  -9.202 1.00 . B H . 130 SER H    1 1 
       19 55580 2 2  96 SER HA   H -14.318  -6.519  -9.148 1.00 . B H . 130 SER HA   1 1 
       19 55581 2 2  96 SER HB2  H -16.867  -6.596  -8.618 1.00 . B H . 130 SER HB2  1 1 
       19 55582 2 2  96 SER HB3  H -15.754  -6.068  -7.361 1.00 . B H . 130 SER HB3  1 1 
       19 55583 2 2  96 SER HG   H -17.582  -4.566  -8.878 1.00 . B H . 130 SER HG   1 1 
       19 55584 2 2  96 SER N    N -14.339  -4.458  -9.287 1.00 . B H . 130 SER N    1 1 
       19 55585 2 2  96 SER O    O -15.740  -5.046 -11.559 1.00 . B H . 130 SER O    1 1 
       19 55586 2 2  96 SER OG   O -16.880  -4.592  -8.217 1.00 . B H . 130 SER OG   1 1 
       19 55587 2 2  97 GLY C    C -15.294  -8.155 -13.293 1.00 . B H . 131 GLY C    1 1 
       19 55588 2 2  97 GLY CA   C -16.380  -7.615 -12.380 1.00 . B H . 131 GLY CA   1 1 
       19 55589 2 2  97 GLY H    H -15.713  -7.945 -10.398 1.00 . B H . 131 GLY H    1 1 
       19 55590 2 2  97 GLY HA2  H -17.143  -8.369 -12.261 1.00 . B H . 131 GLY HA2  1 1 
       19 55591 2 2  97 GLY HA3  H -16.820  -6.743 -12.842 1.00 . B H . 131 GLY HA3  1 1 
       19 55592 2 2  97 GLY N    N -15.867  -7.249 -11.069 1.00 . B H . 131 GLY N    1 1 
       19 55593 2 2  97 GLY O    O -15.340  -7.952 -14.505 1.00 . B H . 131 GLY O    1 1 
       19 55594 2 2  98 LEU C    C -13.277 -10.936 -13.511 1.00 . B H . 132 LEU C    1 1 
       19 55595 2 2  98 LEU CA   C -13.207  -9.407 -13.483 1.00 . B H . 132 LEU CA   1 1 
       19 55596 2 2  98 LEU CB   C -11.863  -8.954 -12.905 1.00 . B H . 132 LEU CB   1 1 
       19 55597 2 2  98 LEU CD1  C -10.576  -7.121 -11.782 1.00 . B H . 132 LEU CD1  1 1 
       19 55598 2 2  98 LEU CD2  C -11.385  -6.812 -14.121 1.00 . B H . 132 LEU CD2  1 1 
       19 55599 2 2  98 LEU CG   C -11.684  -7.440 -12.770 1.00 . B H . 132 LEU CG   1 1 
       19 55600 2 2  98 LEU H    H -14.323  -8.967 -11.736 1.00 . B H . 132 LEU H    1 1 
       19 55601 2 2  98 LEU HA   H -13.293  -9.038 -14.494 1.00 . B H . 132 LEU HA   1 1 
       19 55602 2 2  98 LEU HB2  H -11.749  -9.397 -11.926 1.00 . B H . 132 LEU HB2  1 1 
       19 55603 2 2  98 LEU HB3  H -11.079  -9.329 -13.544 1.00 . B H . 132 LEU HB3  1 1 
       19 55604 2 2  98 LEU HD11 H  -9.686  -6.833 -12.321 1.00 . B H . 132 LEU HD11 1 1 
       19 55605 2 2  98 LEU HD12 H -10.366  -7.993 -11.181 1.00 . B H . 132 LEU HD12 1 1 
       19 55606 2 2  98 LEU HD13 H -10.888  -6.309 -11.142 1.00 . B H . 132 LEU HD13 1 1 
       19 55607 2 2  98 LEU HD21 H -10.340  -6.949 -14.358 1.00 . B H . 132 LEU HD21 1 1 
       19 55608 2 2  98 LEU HD22 H -11.611  -5.757 -14.083 1.00 . B H . 132 LEU HD22 1 1 
       19 55609 2 2  98 LEU HD23 H -11.992  -7.283 -14.880 1.00 . B H . 132 LEU HD23 1 1 
       19 55610 2 2  98 LEU HG   H -12.600  -7.008 -12.394 1.00 . B H . 132 LEU HG   1 1 
       19 55611 2 2  98 LEU N    N -14.310  -8.841 -12.709 1.00 . B H . 132 LEU N    1 1 
       19 55612 2 2  98 LEU O    O -13.566 -11.574 -12.495 1.00 . B H . 132 LEU O    1 1 
       19 55613 2 2  99 PRO C    C -12.078 -13.722 -13.900 1.00 . B H . 133 PRO C    1 1 
       19 55614 2 2  99 PRO CA   C -13.049 -13.009 -14.841 1.00 . B H . 133 PRO CA   1 1 
       19 55615 2 2  99 PRO CB   C -12.634 -13.229 -16.302 1.00 . B H . 133 PRO CB   1 1 
       19 55616 2 2  99 PRO CD   C -12.663 -10.868 -15.945 1.00 . B H . 133 PRO CD   1 1 
       19 55617 2 2  99 PRO CG   C -12.903 -11.930 -16.979 1.00 . B H . 133 PRO CG   1 1 
       19 55618 2 2  99 PRO HA   H -14.045 -13.396 -14.685 1.00 . B H . 133 PRO HA   1 1 
       19 55619 2 2  99 PRO HB2  H -11.586 -13.489 -16.347 1.00 . B H . 133 PRO HB2  1 1 
       19 55620 2 2  99 PRO HB3  H -13.226 -14.025 -16.730 1.00 . B H . 133 PRO HB3  1 1 
       19 55621 2 2  99 PRO HD2  H -11.626 -10.565 -15.947 1.00 . B H . 133 PRO HD2  1 1 
       19 55622 2 2  99 PRO HD3  H -13.309 -10.019 -16.118 1.00 . B H . 133 PRO HD3  1 1 
       19 55623 2 2  99 PRO HG2  H -12.227 -11.802 -17.812 1.00 . B H . 133 PRO HG2  1 1 
       19 55624 2 2  99 PRO HG3  H -13.928 -11.897 -17.318 1.00 . B H . 133 PRO HG3  1 1 
       19 55625 2 2  99 PRO N    N -13.013 -11.548 -14.684 1.00 . B H . 133 PRO N    1 1 
       19 55626 2 2  99 PRO O    O -11.101 -13.132 -13.434 1.00 . B H . 133 PRO O    1 1 
       19 55627 2 2 100 LYS C    C -10.030 -15.765 -13.201 1.00 . B H . 134 LYS C    1 1 
       19 55628 2 2 100 LYS CA   C -11.490 -15.792 -12.743 1.00 . B H . 134 LYS CA   1 1 
       19 55629 2 2 100 LYS CB   C -11.996 -17.238 -12.662 1.00 . B H . 134 LYS CB   1 1 
       19 55630 2 2 100 LYS CD   C -12.466 -19.409 -13.839 1.00 . B H . 134 LYS CD   1 1 
       19 55631 2 2 100 LYS CE   C -12.292 -20.210 -15.119 1.00 . B H . 134 LYS CE   1 1 
       19 55632 2 2 100 LYS CG   C -11.918 -17.997 -13.980 1.00 . B H . 134 LYS CG   1 1 
       19 55633 2 2 100 LYS H    H -13.136 -15.416 -14.033 1.00 . B H . 134 LYS H    1 1 
       19 55634 2 2 100 LYS HA   H -11.541 -15.349 -11.761 1.00 . B H . 134 LYS HA   1 1 
       19 55635 2 2 100 LYS HB2  H -11.406 -17.771 -11.930 1.00 . B H . 134 LYS HB2  1 1 
       19 55636 2 2 100 LYS HB3  H -13.027 -17.228 -12.338 1.00 . B H . 134 LYS HB3  1 1 
       19 55637 2 2 100 LYS HD2  H -11.940 -19.910 -13.039 1.00 . B H . 134 LYS HD2  1 1 
       19 55638 2 2 100 LYS HD3  H -13.517 -19.353 -13.599 1.00 . B H . 134 LYS HD3  1 1 
       19 55639 2 2 100 LYS HE2  H -11.502 -19.762 -15.706 1.00 . B H . 134 LYS HE2  1 1 
       19 55640 2 2 100 LYS HE3  H -12.015 -21.224 -14.859 1.00 . B H . 134 LYS HE3  1 1 
       19 55641 2 2 100 LYS HG2  H -12.495 -17.469 -14.725 1.00 . B H . 134 LYS HG2  1 1 
       19 55642 2 2 100 LYS HG3  H -10.884 -18.050 -14.293 1.00 . B H . 134 LYS HG3  1 1 
       19 55643 2 2 100 LYS HZ1  H -13.408 -20.813 -16.783 1.00 . B H . 134 LYS HZ1  1 1 
       19 55644 2 2 100 LYS HZ2  H -13.812 -19.274 -16.212 1.00 . B H . 134 LYS HZ2  1 1 
       19 55645 2 2 100 LYS HZ3  H -14.323 -20.649 -15.369 1.00 . B H . 134 LYS HZ3  1 1 
       19 55646 2 2 100 LYS N    N -12.347 -14.998 -13.628 1.00 . B H . 134 LYS N    1 1 
       19 55647 2 2 100 LYS NZ   N -13.546 -20.238 -15.927 1.00 . B H . 134 LYS NZ   1 1 
       19 55648 2 2 100 LYS O    O  -9.114 -15.744 -12.379 1.00 . B H . 134 LYS O    1 1 
       19 55649 2 2 101 THR C    C  -7.961 -14.281 -15.241 1.00 . B H . 135 THR C    1 1 
       19 55650 2 2 101 THR CA   C  -8.473 -15.718 -15.083 1.00 . B H . 135 THR CA   1 1 
       19 55651 2 2 101 THR CB   C  -8.455 -16.437 -16.438 1.00 . B H . 135 THR CB   1 1 
       19 55652 2 2 101 THR CG2  C  -8.371 -17.940 -16.318 1.00 . B H . 135 THR CG2  1 1 
       19 55653 2 2 101 THR H    H -10.590 -15.762 -15.124 1.00 . B H . 135 THR H    1 1 
       19 55654 2 2 101 THR HA   H  -7.818 -16.243 -14.404 1.00 . B H . 135 THR HA   1 1 
       19 55655 2 2 101 THR HB   H  -7.594 -16.101 -17.002 1.00 . B H . 135 THR HB   1 1 
       19 55656 2 2 101 THR HG1  H  -9.427 -15.459 -17.832 1.00 . B H . 135 THR HG1  1 1 
       19 55657 2 2 101 THR HG21 H  -7.514 -18.206 -15.718 1.00 . B H . 135 THR HG21 1 1 
       19 55658 2 2 101 THR HG22 H  -8.272 -18.374 -17.302 1.00 . B H . 135 THR HG22 1 1 
       19 55659 2 2 101 THR HG23 H  -9.269 -18.312 -15.849 1.00 . B H . 135 THR HG23 1 1 
       19 55660 2 2 101 THR N    N  -9.821 -15.753 -14.516 1.00 . B H . 135 THR N    1 1 
       19 55661 2 2 101 THR O    O  -7.169 -13.995 -16.142 1.00 . B H . 135 THR O    1 1 
       19 55662 2 2 101 THR OG1  O  -9.624 -16.139 -17.182 1.00 . B H . 135 THR OG1  1 1 
       19 55663 2 2 102 MET C    C  -6.535 -11.839 -13.913 1.00 . B H . 136 MET C    1 1 
       19 55664 2 2 102 MET CA   C  -7.970 -11.980 -14.416 1.00 . B H . 136 MET CA   1 1 
       19 55665 2 2 102 MET CB   C  -8.912 -11.087 -13.607 1.00 . B H . 136 MET CB   1 1 
       19 55666 2 2 102 MET CE   C  -7.862  -8.792 -16.435 1.00 . B H . 136 MET CE   1 1 
       19 55667 2 2 102 MET CG   C  -8.787  -9.610 -13.953 1.00 . B H . 136 MET CG   1 1 
       19 55668 2 2 102 MET H    H  -9.031 -13.654 -13.655 1.00 . B H . 136 MET H    1 1 
       19 55669 2 2 102 MET HA   H  -7.999 -11.668 -15.446 1.00 . B H . 136 MET HA   1 1 
       19 55670 2 2 102 MET HB2  H  -9.930 -11.393 -13.797 1.00 . B H . 136 MET HB2  1 1 
       19 55671 2 2 102 MET HB3  H  -8.697 -11.211 -12.556 1.00 . B H . 136 MET HB3  1 1 
       19 55672 2 2 102 MET HE1  H  -7.916  -7.766 -16.766 1.00 . B H . 136 MET HE1  1 1 
       19 55673 2 2 102 MET HE2  H  -7.715  -9.438 -17.288 1.00 . B H . 136 MET HE2  1 1 
       19 55674 2 2 102 MET HE3  H  -7.035  -8.907 -15.750 1.00 . B H . 136 MET HE3  1 1 
       19 55675 2 2 102 MET HG2  H  -9.357  -9.036 -13.238 1.00 . B H . 136 MET HG2  1 1 
       19 55676 2 2 102 MET HG3  H  -7.747  -9.326 -13.890 1.00 . B H . 136 MET HG3  1 1 
       19 55677 2 2 102 MET N    N  -8.404 -13.376 -14.360 1.00 . B H . 136 MET N    1 1 
       19 55678 2 2 102 MET O    O  -6.256 -12.029 -12.727 1.00 . B H . 136 MET O    1 1 
       19 55679 2 2 102 MET SD   S  -9.390  -9.233 -15.610 1.00 . B H . 136 MET SD   1 1 
       19 55680 2 2 103 SER C    C  -3.928  -9.974 -13.912 1.00 . B H . 137 SER C    1 1 
       19 55681 2 2 103 SER CA   C  -4.215 -11.361 -14.482 1.00 . B H . 137 SER CA   1 1 
       19 55682 2 2 103 SER CB   C  -3.326 -11.623 -15.697 1.00 . B H . 137 SER CB   1 1 
       19 55683 2 2 103 SER H    H  -5.907 -11.387 -15.759 1.00 . B H . 137 SER H    1 1 
       19 55684 2 2 103 SER HA   H  -3.985 -12.095 -13.724 1.00 . B H . 137 SER HA   1 1 
       19 55685 2 2 103 SER HB2  H  -3.656 -12.525 -16.193 1.00 . B H . 137 SER HB2  1 1 
       19 55686 2 2 103 SER HB3  H  -3.394 -10.790 -16.381 1.00 . B H . 137 SER HB3  1 1 
       19 55687 2 2 103 SER HG   H  -1.383 -11.361 -15.958 1.00 . B H . 137 SER HG   1 1 
       19 55688 2 2 103 SER N    N  -5.625 -11.516 -14.829 1.00 . B H . 137 SER N    1 1 
       19 55689 2 2 103 SER O    O  -3.912  -8.976 -14.637 1.00 . B H . 137 SER O    1 1 
       19 55690 2 2 103 SER OG   O  -1.975 -11.787 -15.299 1.00 . B H . 137 SER OG   1 1 
       19 55691 2 2 104 GLN C    C  -2.289  -7.884 -12.587 1.00 . B H . 138 GLN C    1 1 
       19 55692 2 2 104 GLN CA   C  -3.404  -8.673 -11.898 1.00 . B H . 138 GLN CA   1 1 
       19 55693 2 2 104 GLN CB   C  -3.020  -8.945 -10.440 1.00 . B H . 138 GLN CB   1 1 
       19 55694 2 2 104 GLN CD   C  -2.882 -11.162  -9.232 1.00 . B H . 138 GLN CD   1 1 
       19 55695 2 2 104 GLN CG   C  -2.222 -10.226 -10.224 1.00 . B H . 138 GLN CG   1 1 
       19 55696 2 2 104 GLN H    H  -3.731 -10.761 -12.092 1.00 . B H . 138 GLN H    1 1 
       19 55697 2 2 104 GLN HA   H  -4.301  -8.072 -11.906 1.00 . B H . 138 GLN HA   1 1 
       19 55698 2 2 104 GLN HB2  H  -2.428  -8.116 -10.078 1.00 . B H . 138 GLN HB2  1 1 
       19 55699 2 2 104 GLN HB3  H  -3.925  -9.008  -9.854 1.00 . B H . 138 GLN HB3  1 1 
       19 55700 2 2 104 GLN HE21 H  -4.570 -11.165 -10.282 1.00 . B H . 138 GLN HE21 1 1 
       19 55701 2 2 104 GLN HE22 H  -4.574 -12.123  -8.846 1.00 . B H . 138 GLN HE22 1 1 
       19 55702 2 2 104 GLN HG2  H  -2.118 -10.741 -11.166 1.00 . B H . 138 GLN HG2  1 1 
       19 55703 2 2 104 GLN HG3  H  -1.243  -9.965  -9.849 1.00 . B H . 138 GLN HG3  1 1 
       19 55704 2 2 104 GLN N    N  -3.699  -9.927 -12.601 1.00 . B H . 138 GLN N    1 1 
       19 55705 2 2 104 GLN NE2  N  -4.134 -11.518  -9.480 1.00 . B H . 138 GLN NE2  1 1 
       19 55706 2 2 104 GLN O    O  -2.339  -6.652 -12.641 1.00 . B H . 138 GLN O    1 1 
       19 55707 2 2 104 GLN OE1  O  -2.274 -11.558  -8.244 1.00 . B H . 138 GLN OE1  1 1 
       19 55708 2 2 105 LYS C    C  -0.632  -7.303 -15.101 1.00 . B H . 139 LYS C    1 1 
       19 55709 2 2 105 LYS CA   C  -0.168  -7.956 -13.800 1.00 . B H . 139 LYS CA   1 1 
       19 55710 2 2 105 LYS CB   C   0.946  -8.974 -14.075 1.00 . B H . 139 LYS CB   1 1 
       19 55711 2 2 105 LYS CD   C   3.320  -8.923 -14.922 1.00 . B H . 139 LYS CD   1 1 
       19 55712 2 2 105 LYS CE   C   2.910  -8.495 -16.324 1.00 . B H . 139 LYS CE   1 1 
       19 55713 2 2 105 LYS CG   C   2.346  -8.413 -13.869 1.00 . B H . 139 LYS CG   1 1 
       19 55714 2 2 105 LYS H    H  -1.307  -9.574 -13.037 1.00 . B H . 139 LYS H    1 1 
       19 55715 2 2 105 LYS HA   H   0.214  -7.180 -13.152 1.00 . B H . 139 LYS HA   1 1 
       19 55716 2 2 105 LYS HB2  H   0.819  -9.817 -13.412 1.00 . B H . 139 LYS HB2  1 1 
       19 55717 2 2 105 LYS HB3  H   0.862  -9.316 -15.097 1.00 . B H . 139 LYS HB3  1 1 
       19 55718 2 2 105 LYS HD2  H   4.302  -8.524 -14.710 1.00 . B H . 139 LYS HD2  1 1 
       19 55719 2 2 105 LYS HD3  H   3.352 -10.001 -14.877 1.00 . B H . 139 LYS HD3  1 1 
       19 55720 2 2 105 LYS HE2  H   2.078  -7.809 -16.248 1.00 . B H . 139 LYS HE2  1 1 
       19 55721 2 2 105 LYS HE3  H   3.746  -7.994 -16.792 1.00 . B H . 139 LYS HE3  1 1 
       19 55722 2 2 105 LYS HG2  H   2.304  -7.335 -13.925 1.00 . B H . 139 LYS HG2  1 1 
       19 55723 2 2 105 LYS HG3  H   2.700  -8.708 -12.891 1.00 . B H . 139 LYS HG3  1 1 
       19 55724 2 2 105 LYS HZ1  H   2.226 -10.461 -16.561 1.00 . B H . 139 LYS HZ1  1 1 
       19 55725 2 2 105 LYS HZ2  H   3.294  -9.960 -17.771 1.00 . B H . 139 LYS HZ2  1 1 
       19 55726 2 2 105 LYS HZ3  H   1.680  -9.402 -17.778 1.00 . B H . 139 LYS HZ3  1 1 
       19 55727 2 2 105 LYS N    N  -1.288  -8.597 -13.112 1.00 . B H . 139 LYS N    1 1 
       19 55728 2 2 105 LYS NZ   N   2.507  -9.662 -17.163 1.00 . B H . 139 LYS NZ   1 1 
       19 55729 2 2 105 LYS O    O  -0.290  -6.154 -15.383 1.00 . B H . 139 LYS O    1 1 
       19 55730 2 2 106 GLU C    C  -2.808  -6.249 -16.852 1.00 . B H . 140 GLU C    1 1 
       19 55731 2 2 106 GLU CA   C  -1.963  -7.487 -17.136 1.00 . B H . 140 GLU CA   1 1 
       19 55732 2 2 106 GLU CB   C  -2.786  -8.548 -17.876 1.00 . B H . 140 GLU CB   1 1 
       19 55733 2 2 106 GLU CD   C  -0.599  -9.843 -17.910 1.00 . B H . 140 GLU CD   1 1 
       19 55734 2 2 106 GLU CG   C  -1.939  -9.605 -18.580 1.00 . B H . 140 GLU CG   1 1 
       19 55735 2 2 106 GLU H    H  -1.693  -8.928 -15.600 1.00 . B H . 140 GLU H    1 1 
       19 55736 2 2 106 GLU HA   H  -1.123  -7.194 -17.749 1.00 . B H . 140 GLU HA   1 1 
       19 55737 2 2 106 GLU HB2  H  -3.430  -9.046 -17.166 1.00 . B H . 140 GLU HB2  1 1 
       19 55738 2 2 106 GLU HB3  H  -3.398  -8.056 -18.618 1.00 . B H . 140 GLU HB3  1 1 
       19 55739 2 2 106 GLU HG2  H  -2.484 -10.536 -18.590 1.00 . B H . 140 GLU HG2  1 1 
       19 55740 2 2 106 GLU HG3  H  -1.761  -9.285 -19.596 1.00 . B H . 140 GLU HG3  1 1 
       19 55741 2 2 106 GLU N    N  -1.435  -8.024 -15.881 1.00 . B H . 140 GLU N    1 1 
       19 55742 2 2 106 GLU O    O  -2.761  -5.267 -17.594 1.00 . B H . 140 GLU O    1 1 
       19 55743 2 2 106 GLU OE1  O  -0.557 -10.579 -16.901 1.00 . B H . 140 GLU OE1  1 1 
       19 55744 2 2 106 GLU OE2  O   0.413  -9.284 -18.389 1.00 . B H . 140 GLU OE2  1 1 
       19 55745 2 2 107 MET C    C  -3.456  -3.975 -14.961 1.00 . B H . 141 MET C    1 1 
       19 55746 2 2 107 MET CA   C  -4.363  -5.151 -15.335 1.00 . B H . 141 MET CA   1 1 
       19 55747 2 2 107 MET CB   C  -5.257  -5.532 -14.152 1.00 . B H . 141 MET CB   1 1 
       19 55748 2 2 107 MET CE   C  -8.943  -4.208 -12.902 1.00 . B H . 141 MET CE   1 1 
       19 55749 2 2 107 MET CG   C  -6.367  -4.529 -13.877 1.00 . B H . 141 MET CG   1 1 
       19 55750 2 2 107 MET H    H  -3.523  -7.089 -15.176 1.00 . B H . 141 MET H    1 1 
       19 55751 2 2 107 MET HA   H  -4.982  -4.862 -16.172 1.00 . B H . 141 MET HA   1 1 
       19 55752 2 2 107 MET HB2  H  -5.710  -6.491 -14.355 1.00 . B H . 141 MET HB2  1 1 
       19 55753 2 2 107 MET HB3  H  -4.646  -5.614 -13.265 1.00 . B H . 141 MET HB3  1 1 
       19 55754 2 2 107 MET HE1  H  -8.959  -3.202 -13.296 1.00 . B H . 141 MET HE1  1 1 
       19 55755 2 2 107 MET HE2  H  -8.478  -4.205 -11.927 1.00 . B H . 141 MET HE2  1 1 
       19 55756 2 2 107 MET HE3  H  -9.954  -4.578 -12.818 1.00 . B H . 141 MET HE3  1 1 
       19 55757 2 2 107 MET HG2  H  -6.241  -4.138 -12.879 1.00 . B H . 141 MET HG2  1 1 
       19 55758 2 2 107 MET HG3  H  -6.292  -3.721 -14.591 1.00 . B H . 141 MET HG3  1 1 
       19 55759 2 2 107 MET N    N  -3.549  -6.288 -15.745 1.00 . B H . 141 MET N    1 1 
       19 55760 2 2 107 MET O    O  -3.814  -2.813 -15.168 1.00 . B H . 141 MET O    1 1 
       19 55761 2 2 107 MET SD   S  -8.009  -5.264 -14.006 1.00 . B H . 141 MET SD   1 1 
       19 55762 2 2 108 GLU C    C  -0.953  -2.370 -15.238 1.00 . B H . 142 GLU C    1 1 
       19 55763 2 2 108 GLU CA   C  -1.303  -3.257 -14.042 1.00 . B H . 142 GLU CA   1 1 
       19 55764 2 2 108 GLU CB   C  -0.045  -3.903 -13.428 1.00 . B H . 142 GLU CB   1 1 
       19 55765 2 2 108 GLU CD   C   2.472  -4.147 -13.430 1.00 . B H . 142 GLU CD   1 1 
       19 55766 2 2 108 GLU CG   C   1.279  -3.405 -13.997 1.00 . B H . 142 GLU CG   1 1 
       19 55767 2 2 108 GLU H    H  -2.029  -5.233 -14.294 1.00 . B H . 142 GLU H    1 1 
       19 55768 2 2 108 GLU HA   H  -1.776  -2.637 -13.295 1.00 . B H . 142 GLU HA   1 1 
       19 55769 2 2 108 GLU HB2  H  -0.042  -3.706 -12.367 1.00 . B H . 142 GLU HB2  1 1 
       19 55770 2 2 108 GLU HB3  H  -0.096  -4.971 -13.581 1.00 . B H . 142 GLU HB3  1 1 
       19 55771 2 2 108 GLU HG2  H   1.272  -3.540 -15.067 1.00 . B H . 142 GLU HG2  1 1 
       19 55772 2 2 108 GLU HG3  H   1.385  -2.356 -13.767 1.00 . B H . 142 GLU HG3  1 1 
       19 55773 2 2 108 GLU N    N  -2.267  -4.287 -14.425 1.00 . B H . 142 GLU N    1 1 
       19 55774 2 2 108 GLU O    O  -1.076  -1.152 -15.156 1.00 . B H . 142 GLU O    1 1 
       19 55775 2 2 108 GLU OE1  O   2.949  -3.756 -12.344 1.00 . B H . 142 GLU OE1  1 1 
       19 55776 2 2 108 GLU OE2  O   2.928  -5.118 -14.073 1.00 . B H . 142 GLU OE2  1 1 
       19 55777 2 2 109 GLN C    C  -1.441  -1.442 -18.070 1.00 . B H . 143 GLN C    1 1 
       19 55778 2 2 109 GLN CA   C  -0.211  -2.203 -17.561 1.00 . B H . 143 GLN CA   1 1 
       19 55779 2 2 109 GLN CB   C   0.354  -3.115 -18.663 1.00 . B H . 143 GLN CB   1 1 
       19 55780 2 2 109 GLN CD   C  -1.304  -3.106 -20.591 1.00 . B H . 143 GLN CD   1 1 
       19 55781 2 2 109 GLN CG   C  -0.703  -3.895 -19.439 1.00 . B H . 143 GLN CG   1 1 
       19 55782 2 2 109 GLN H    H  -0.481  -3.960 -16.380 1.00 . B H . 143 GLN H    1 1 
       19 55783 2 2 109 GLN HA   H   0.544  -1.481 -17.285 1.00 . B H . 143 GLN HA   1 1 
       19 55784 2 2 109 GLN HB2  H   0.906  -2.507 -19.366 1.00 . B H . 143 GLN HB2  1 1 
       19 55785 2 2 109 GLN HB3  H   1.032  -3.825 -18.210 1.00 . B H . 143 GLN HB3  1 1 
       19 55786 2 2 109 GLN HE21 H  -3.119  -3.778 -20.143 1.00 . B H . 143 GLN HE21 1 1 
       19 55787 2 2 109 GLN HE22 H  -3.023  -2.709 -21.495 1.00 . B H . 143 GLN HE22 1 1 
       19 55788 2 2 109 GLN HG2  H  -0.249  -4.789 -19.840 1.00 . B H . 143 GLN HG2  1 1 
       19 55789 2 2 109 GLN HG3  H  -1.494  -4.171 -18.762 1.00 . B H . 143 GLN HG3  1 1 
       19 55790 2 2 109 GLN N    N  -0.544  -2.977 -16.358 1.00 . B H . 143 GLN N    1 1 
       19 55791 2 2 109 GLN NE2  N  -2.614  -3.209 -20.760 1.00 . B H . 143 GLN NE2  1 1 
       19 55792 2 2 109 GLN O    O  -1.327  -0.334 -18.602 1.00 . B H . 143 GLN O    1 1 
       19 55793 2 2 109 GLN OE1  O  -0.600  -2.411 -21.319 1.00 . B H . 143 GLN OE1  1 1 
       19 55794 2 2 110 LEU C    C  -4.064  -0.089 -17.609 1.00 . B H . 144 LEU C    1 1 
       19 55795 2 2 110 LEU CA   C  -3.884  -1.439 -18.287 1.00 . B H . 144 LEU CA   1 1 
       19 55796 2 2 110 LEU CB   C  -5.052  -2.365 -17.930 1.00 . B H . 144 LEU CB   1 1 
       19 55797 2 2 110 LEU CD1  C  -6.257  -2.683 -20.106 1.00 . B H . 144 LEU CD1  1 1 
       19 55798 2 2 110 LEU CD2  C  -7.533  -2.714 -17.964 1.00 . B H . 144 LEU CD2  1 1 
       19 55799 2 2 110 LEU CG   C  -6.349  -2.110 -18.702 1.00 . B H . 144 LEU CG   1 1 
       19 55800 2 2 110 LEU H    H  -2.634  -2.909 -17.425 1.00 . B H . 144 LEU H    1 1 
       19 55801 2 2 110 LEU HA   H  -3.857  -1.294 -19.356 1.00 . B H . 144 LEU HA   1 1 
       19 55802 2 2 110 LEU HB2  H  -4.742  -3.382 -18.108 1.00 . B H . 144 LEU HB2  1 1 
       19 55803 2 2 110 LEU HB3  H  -5.262  -2.252 -16.876 1.00 . B H . 144 LEU HB3  1 1 
       19 55804 2 2 110 LEU HD11 H  -5.425  -2.232 -20.625 1.00 . B H . 144 LEU HD11 1 1 
       19 55805 2 2 110 LEU HD12 H  -7.172  -2.473 -20.640 1.00 . B H . 144 LEU HD12 1 1 
       19 55806 2 2 110 LEU HD13 H  -6.110  -3.751 -20.049 1.00 . B H . 144 LEU HD13 1 1 
       19 55807 2 2 110 LEU HD21 H  -7.623  -2.257 -16.990 1.00 . B H . 144 LEU HD21 1 1 
       19 55808 2 2 110 LEU HD22 H  -7.382  -3.777 -17.850 1.00 . B H . 144 LEU HD22 1 1 
       19 55809 2 2 110 LEU HD23 H  -8.437  -2.538 -18.530 1.00 . B H . 144 LEU HD23 1 1 
       19 55810 2 2 110 LEU HG   H  -6.512  -1.045 -18.783 1.00 . B H . 144 LEU HG   1 1 
       19 55811 2 2 110 LEU N    N  -2.619  -2.043 -17.876 1.00 . B H . 144 LEU N    1 1 
       19 55812 2 2 110 LEU O    O  -4.395   0.906 -18.256 1.00 . B H . 144 LEU O    1 1 
       19 55813 2 2 111 PHE C    C  -2.618   1.936 -15.517 1.00 . B H . 145 PHE C    1 1 
       19 55814 2 2 111 PHE CA   C  -3.944   1.160 -15.526 1.00 . B H . 145 PHE CA   1 1 
       19 55815 2 2 111 PHE CB   C  -4.402   0.819 -14.105 1.00 . B H . 145 PHE CB   1 1 
       19 55816 2 2 111 PHE CD1  C  -6.599   0.001 -15.022 1.00 . B H . 145 PHE CD1  1 1 
       19 55817 2 2 111 PHE CD2  C  -6.565   0.948 -12.836 1.00 . B H . 145 PHE CD2  1 1 
       19 55818 2 2 111 PHE CE1  C  -7.960  -0.213 -14.912 1.00 . B H . 145 PHE CE1  1 1 
       19 55819 2 2 111 PHE CE2  C  -7.926   0.736 -12.720 1.00 . B H . 145 PHE CE2  1 1 
       19 55820 2 2 111 PHE CG   C  -5.885   0.584 -13.985 1.00 . B H . 145 PHE CG   1 1 
       19 55821 2 2 111 PHE CZ   C  -8.624   0.156 -13.760 1.00 . B H . 145 PHE CZ   1 1 
       19 55822 2 2 111 PHE H    H  -3.562  -0.894 -15.845 1.00 . B H . 145 PHE H    1 1 
       19 55823 2 2 111 PHE HA   H  -4.697   1.776 -15.995 1.00 . B H . 145 PHE HA   1 1 
       19 55824 2 2 111 PHE HB2  H  -3.903  -0.083 -13.786 1.00 . B H . 145 PHE HB2  1 1 
       19 55825 2 2 111 PHE HB3  H  -4.134   1.624 -13.442 1.00 . B H . 145 PHE HB3  1 1 
       19 55826 2 2 111 PHE HD1  H  -6.082  -0.288 -15.923 1.00 . B H . 145 PHE HD1  1 1 
       19 55827 2 2 111 PHE HD2  H  -6.022   1.401 -12.022 1.00 . B H . 145 PHE HD2  1 1 
       19 55828 2 2 111 PHE HE1  H  -8.502  -0.667 -15.728 1.00 . B H . 145 PHE HE1  1 1 
       19 55829 2 2 111 PHE HE2  H  -8.444   1.026 -11.817 1.00 . B H . 145 PHE HE2  1 1 
       19 55830 2 2 111 PHE HZ   H  -9.688  -0.011 -13.672 1.00 . B H . 145 PHE HZ   1 1 
       19 55831 2 2 111 PHE N    N  -3.829  -0.064 -16.303 1.00 . B H . 145 PHE N    1 1 
       19 55832 2 2 111 PHE O    O  -2.605   3.149 -15.298 1.00 . B H . 145 PHE O    1 1 
       19 55833 2 2 112 SER C    C  -0.195   3.138 -16.655 1.00 . B H . 146 SER C    1 1 
       19 55834 2 2 112 SER CA   C  -0.177   1.871 -15.797 1.00 . B H . 146 SER CA   1 1 
       19 55835 2 2 112 SER CB   C   0.878   0.896 -16.327 1.00 . B H . 146 SER CB   1 1 
       19 55836 2 2 112 SER H    H  -1.573   0.261 -15.943 1.00 . B H . 146 SER H    1 1 
       19 55837 2 2 112 SER HA   H   0.078   2.146 -14.785 1.00 . B H . 146 SER HA   1 1 
       19 55838 2 2 112 SER HB2  H   0.819  -0.031 -15.774 1.00 . B H . 146 SER HB2  1 1 
       19 55839 2 2 112 SER HB3  H   0.692   0.701 -17.374 1.00 . B H . 146 SER HB3  1 1 
       19 55840 2 2 112 SER HG   H   2.725   0.833 -15.658 1.00 . B H . 146 SER HG   1 1 
       19 55841 2 2 112 SER N    N  -1.503   1.235 -15.769 1.00 . B H . 146 SER N    1 1 
       19 55842 2 2 112 SER O    O   0.159   4.223 -16.184 1.00 . B H . 146 SER O    1 1 
       19 55843 2 2 112 SER OG   O   2.187   1.431 -16.186 1.00 . B H . 146 SER OG   1 1 
       19 55844 2 2 113 GLN C    C  -1.619   5.245 -18.284 1.00 . B H . 147 GLN C    1 1 
       19 55845 2 2 113 GLN CA   C  -0.721   4.129 -18.837 1.00 . B H . 147 GLN CA   1 1 
       19 55846 2 2 113 GLN CB   C  -1.246   3.661 -20.198 1.00 . B H . 147 GLN CB   1 1 
       19 55847 2 2 113 GLN CD   C  -2.757   1.815 -21.050 1.00 . B H . 147 GLN CD   1 1 
       19 55848 2 2 113 GLN CG   C  -2.628   3.020 -20.140 1.00 . B H . 147 GLN CG   1 1 
       19 55849 2 2 113 GLN H    H  -0.913   2.106 -18.216 1.00 . B H . 147 GLN H    1 1 
       19 55850 2 2 113 GLN HA   H   0.276   4.525 -18.966 1.00 . B H . 147 GLN HA   1 1 
       19 55851 2 2 113 GLN HB2  H  -1.296   4.511 -20.864 1.00 . B H . 147 GLN HB2  1 1 
       19 55852 2 2 113 GLN HB3  H  -0.555   2.938 -20.607 1.00 . B H . 147 GLN HB3  1 1 
       19 55853 2 2 113 GLN HE21 H  -4.109   1.009 -19.837 1.00 . B H . 147 GLN HE21 1 1 
       19 55854 2 2 113 GLN HE22 H  -3.709   0.092 -21.249 1.00 . B H . 147 GLN HE22 1 1 
       19 55855 2 2 113 GLN HG2  H  -2.824   2.706 -19.126 1.00 . B H . 147 GLN HG2  1 1 
       19 55856 2 2 113 GLN HG3  H  -3.364   3.755 -20.436 1.00 . B H . 147 GLN HG3  1 1 
       19 55857 2 2 113 GLN N    N  -0.632   2.995 -17.909 1.00 . B H . 147 GLN N    1 1 
       19 55858 2 2 113 GLN NE2  N  -3.610   0.877 -20.676 1.00 . B H . 147 GLN NE2  1 1 
       19 55859 2 2 113 GLN O    O  -1.485   6.407 -18.672 1.00 . B H . 147 GLN O    1 1 
       19 55860 2 2 113 GLN OE1  O  -2.096   1.727 -22.082 1.00 . B H . 147 GLN OE1  1 1 
       19 55861 2 2 114 TYR C    C  -2.765   6.654 -15.640 1.00 . B H . 148 TYR C    1 1 
       19 55862 2 2 114 TYR CA   C  -3.435   5.856 -16.762 1.00 . B H . 148 TYR CA   1 1 
       19 55863 2 2 114 TYR CB   C  -4.697   5.157 -16.241 1.00 . B H . 148 TYR CB   1 1 
       19 55864 2 2 114 TYR CD1  C  -6.659   5.845 -17.665 1.00 . B H . 148 TYR CD1  1 1 
       19 55865 2 2 114 TYR CD2  C  -5.735   3.676 -18.008 1.00 . B H . 148 TYR CD2  1 1 
       19 55866 2 2 114 TYR CE1  C  -7.590   5.613 -18.658 1.00 . B H . 148 TYR CE1  1 1 
       19 55867 2 2 114 TYR CE2  C  -6.666   3.436 -19.003 1.00 . B H . 148 TYR CE2  1 1 
       19 55868 2 2 114 TYR CG   C  -5.717   4.883 -17.323 1.00 . B H . 148 TYR CG   1 1 
       19 55869 2 2 114 TYR CZ   C  -7.590   4.407 -19.324 1.00 . B H . 148 TYR CZ   1 1 
       19 55870 2 2 114 TYR H    H  -2.584   3.950 -17.098 1.00 . B H . 148 TYR H    1 1 
       19 55871 2 2 114 TYR HA   H  -3.727   6.551 -17.535 1.00 . B H . 148 TYR HA   1 1 
       19 55872 2 2 114 TYR HB2  H  -4.420   4.210 -15.803 1.00 . B H . 148 TYR HB2  1 1 
       19 55873 2 2 114 TYR HB3  H  -5.163   5.772 -15.485 1.00 . B H . 148 TYR HB3  1 1 
       19 55874 2 2 114 TYR HD1  H  -6.657   6.790 -17.141 1.00 . B H . 148 TYR HD1  1 1 
       19 55875 2 2 114 TYR HD2  H  -5.011   2.918 -17.754 1.00 . B H . 148 TYR HD2  1 1 
       19 55876 2 2 114 TYR HE1  H  -8.314   6.374 -18.909 1.00 . B H . 148 TYR HE1  1 1 
       19 55877 2 2 114 TYR HE2  H  -6.666   2.490 -19.524 1.00 . B H . 148 TYR HE2  1 1 
       19 55878 2 2 114 TYR HH   H  -9.369   4.515 -20.049 1.00 . B H . 148 TYR HH   1 1 
       19 55879 2 2 114 TYR N    N  -2.527   4.887 -17.372 1.00 . B H . 148 TYR N    1 1 
       19 55880 2 2 114 TYR O    O  -3.257   7.718 -15.269 1.00 . B H . 148 TYR O    1 1 
       19 55881 2 2 114 TYR OH   O  -8.513   4.170 -20.316 1.00 . B H . 148 TYR OH   1 1 
       19 55882 2 2 115 GLY C    C  -0.001   6.071 -13.207 1.00 . B H . 149 GLY C    1 1 
       19 55883 2 2 115 GLY CA   C  -0.965   6.896 -14.043 1.00 . B H . 149 GLY CA   1 1 
       19 55884 2 2 115 GLY H    H  -1.280   5.307 -15.434 1.00 . B H . 149 GLY H    1 1 
       19 55885 2 2 115 GLY HA2  H  -0.414   7.709 -14.489 1.00 . B H . 149 GLY HA2  1 1 
       19 55886 2 2 115 GLY HA3  H  -1.715   7.315 -13.386 1.00 . B H . 149 GLY HA3  1 1 
       19 55887 2 2 115 GLY N    N  -1.644   6.159 -15.104 1.00 . B H . 149 GLY N    1 1 
       19 55888 2 2 115 GLY O    O   0.003   6.207 -11.988 1.00 . B H . 149 GLY O    1 1 
       19 55889 2 2 116 ARG C    C   1.423   3.998 -11.758 1.00 . B H . 150 ARG C    1 1 
       19 55890 2 2 116 ARG CA   C   1.826   4.393 -13.189 1.00 . B H . 150 ARG CA   1 1 
       19 55891 2 2 116 ARG CB   C   3.182   5.100 -13.178 1.00 . B H . 150 ARG CB   1 1 
       19 55892 2 2 116 ARG CD   C   4.279   6.221 -15.147 1.00 . B H . 150 ARG CD   1 1 
       19 55893 2 2 116 ARG CG   C   3.979   4.898 -14.459 1.00 . B H . 150 ARG CG   1 1 
       19 55894 2 2 116 ARG CZ   C   6.718   6.115 -15.545 1.00 . B H . 150 ARG CZ   1 1 
       19 55895 2 2 116 ARG H    H   0.763   5.201 -14.844 1.00 . B H . 150 ARG H    1 1 
       19 55896 2 2 116 ARG HA   H   1.921   3.488 -13.770 1.00 . B H . 150 ARG HA   1 1 
       19 55897 2 2 116 ARG HB2  H   3.022   6.159 -13.037 1.00 . B H . 150 ARG HB2  1 1 
       19 55898 2 2 116 ARG HB3  H   3.767   4.722 -12.352 1.00 . B H . 150 ARG HB3  1 1 
       19 55899 2 2 116 ARG HD2  H   4.100   6.112 -16.207 1.00 . B H . 150 ARG HD2  1 1 
       19 55900 2 2 116 ARG HD3  H   3.614   6.976 -14.749 1.00 . B H . 150 ARG HD3  1 1 
       19 55901 2 2 116 ARG HE   H   5.818   7.372 -14.294 1.00 . B H . 150 ARG HE   1 1 
       19 55902 2 2 116 ARG HG2  H   4.911   4.410 -14.218 1.00 . B H . 150 ARG HG2  1 1 
       19 55903 2 2 116 ARG HG3  H   3.407   4.274 -15.132 1.00 . B H . 150 ARG HG3  1 1 
       19 55904 2 2 116 ARG HH11 H   5.657   4.771 -16.601 1.00 . B H . 150 ARG HH11 1 1 
       19 55905 2 2 116 ARG HH12 H   7.364   4.736 -16.863 1.00 . B H . 150 ARG HH12 1 1 
       19 55906 2 2 116 ARG HH21 H   8.046   7.317 -14.631 1.00 . B H . 150 ARG HH21 1 1 
       19 55907 2 2 116 ARG HH22 H   8.719   6.178 -15.745 1.00 . B H . 150 ARG HH22 1 1 
       19 55908 2 2 116 ARG N    N   0.821   5.240 -13.863 1.00 . B H . 150 ARG N    1 1 
       19 55909 2 2 116 ARG NE   N   5.666   6.646 -14.933 1.00 . B H . 150 ARG NE   1 1 
       19 55910 2 2 116 ARG NH1  N   6.568   5.127 -16.406 1.00 . B H . 150 ARG NH1  1 1 
       19 55911 2 2 116 ARG NH2  N   7.925   6.573 -15.286 1.00 . B H . 150 ARG NH2  1 1 
       19 55912 2 2 116 ARG O    O   1.629   4.749 -10.800 1.00 . B H . 150 ARG O    1 1 
       19 55913 2 2 117 ILE C    C   1.593   1.728  -9.516 1.00 . B H . 151 ILE C    1 1 
       19 55914 2 2 117 ILE CA   C   0.426   2.282 -10.330 1.00 . B H . 151 ILE CA   1 1 
       19 55915 2 2 117 ILE CB   C  -0.595   1.136 -10.502 1.00 . B H . 151 ILE CB   1 1 
       19 55916 2 2 117 ILE CD1  C  -1.885   0.255 -12.492 1.00 . B H . 151 ILE CD1  1 1 
       19 55917 2 2 117 ILE CG1  C  -1.603   1.446 -11.605 1.00 . B H . 151 ILE CG1  1 1 
       19 55918 2 2 117 ILE CG2  C  -1.310   0.855  -9.193 1.00 . B H . 151 ILE CG2  1 1 
       19 55919 2 2 117 ILE H    H   0.742   2.247 -12.427 1.00 . B H . 151 ILE H    1 1 
       19 55920 2 2 117 ILE HA   H  -0.046   3.085  -9.781 1.00 . B H . 151 ILE HA   1 1 
       19 55921 2 2 117 ILE HB   H  -0.046   0.245 -10.772 1.00 . B H . 151 ILE HB   1 1 
       19 55922 2 2 117 ILE HD11 H  -2.819  -0.199 -12.198 1.00 . B H . 151 ILE HD11 1 1 
       19 55923 2 2 117 ILE HD12 H  -1.087  -0.465 -12.391 1.00 . B H . 151 ILE HD12 1 1 
       19 55924 2 2 117 ILE HD13 H  -1.948   0.578 -13.519 1.00 . B H . 151 ILE HD13 1 1 
       19 55925 2 2 117 ILE HG12 H  -2.535   1.758 -11.158 1.00 . B H . 151 ILE HG12 1 1 
       19 55926 2 2 117 ILE HG13 H  -1.223   2.243 -12.227 1.00 . B H . 151 ILE HG13 1 1 
       19 55927 2 2 117 ILE HG21 H  -0.585   0.720  -8.409 1.00 . B H . 151 ILE HG21 1 1 
       19 55928 2 2 117 ILE HG22 H  -1.900  -0.043  -9.292 1.00 . B H . 151 ILE HG22 1 1 
       19 55929 2 2 117 ILE HG23 H  -1.954   1.686  -8.950 1.00 . B H . 151 ILE HG23 1 1 
       19 55930 2 2 117 ILE N    N   0.864   2.801 -11.629 1.00 . B H . 151 ILE N    1 1 
       19 55931 2 2 117 ILE O    O   2.585   1.265 -10.075 1.00 . B H . 151 ILE O    1 1 
       19 55932 2 2 118 ILE C    C   2.329  -0.332  -7.255 1.00 . B H . 152 ILE C    1 1 
       19 55933 2 2 118 ILE CA   C   2.464   1.192  -7.308 1.00 . B H . 152 ILE CA   1 1 
       19 55934 2 2 118 ILE CB   C   2.351   1.772  -5.880 1.00 . B H . 152 ILE CB   1 1 
       19 55935 2 2 118 ILE CD1  C   3.573   3.968  -6.349 1.00 . B H . 152 ILE CD1  1 1 
       19 55936 2 2 118 ILE CG1  C   2.283   3.305  -5.916 1.00 . B H . 152 ILE CG1  1 1 
       19 55937 2 2 118 ILE CG2  C   3.520   1.309  -5.025 1.00 . B H . 152 ILE CG2  1 1 
       19 55938 2 2 118 ILE H    H   0.614   2.087  -7.797 1.00 . B H . 152 ILE H    1 1 
       19 55939 2 2 118 ILE HA   H   3.435   1.445  -7.711 1.00 . B H . 152 ILE HA   1 1 
       19 55940 2 2 118 ILE HB   H   1.443   1.393  -5.436 1.00 . B H . 152 ILE HB   1 1 
       19 55941 2 2 118 ILE HD11 H   3.674   3.892  -7.422 1.00 . B H . 152 ILE HD11 1 1 
       19 55942 2 2 118 ILE HD12 H   4.409   3.476  -5.874 1.00 . B H . 152 ILE HD12 1 1 
       19 55943 2 2 118 ILE HD13 H   3.557   5.009  -6.062 1.00 . B H . 152 ILE HD13 1 1 
       19 55944 2 2 118 ILE HG12 H   1.510   3.607  -6.605 1.00 . B H . 152 ILE HG12 1 1 
       19 55945 2 2 118 ILE HG13 H   2.038   3.669  -4.928 1.00 . B H . 152 ILE HG13 1 1 
       19 55946 2 2 118 ILE HG21 H   3.316   0.319  -4.645 1.00 . B H . 152 ILE HG21 1 1 
       19 55947 2 2 118 ILE HG22 H   3.655   1.993  -4.200 1.00 . B H . 152 ILE HG22 1 1 
       19 55948 2 2 118 ILE HG23 H   4.418   1.287  -5.625 1.00 . B H . 152 ILE HG23 1 1 
       19 55949 2 2 118 ILE N    N   1.446   1.736  -8.192 1.00 . B H . 152 ILE N    1 1 
       19 55950 2 2 118 ILE O    O   3.314  -1.056  -7.385 1.00 . B H . 152 ILE O    1 1 
       19 55951 2 2 119 THR C    C  -0.597  -2.571  -7.572 1.00 . B H . 153 THR C    1 1 
       19 55952 2 2 119 THR CA   C   0.806  -2.249  -7.031 1.00 . B H . 153 THR CA   1 1 
       19 55953 2 2 119 THR CB   C   0.937  -2.778  -5.596 1.00 . B H . 153 THR CB   1 1 
       19 55954 2 2 119 THR CG2  C   2.286  -2.507  -4.968 1.00 . B H . 153 THR CG2  1 1 
       19 55955 2 2 119 THR H    H   0.346  -0.175  -6.997 1.00 . B H . 153 THR H    1 1 
       19 55956 2 2 119 THR HA   H   1.535  -2.747  -7.652 1.00 . B H . 153 THR HA   1 1 
       19 55957 2 2 119 THR HB   H   0.787  -3.849  -5.606 1.00 . B H . 153 THR HB   1 1 
       19 55958 2 2 119 THR HG1  H  -0.171  -2.760  -3.982 1.00 . B H . 153 THR HG1  1 1 
       19 55959 2 2 119 THR HG21 H   3.030  -2.400  -5.742 1.00 . B H . 153 THR HG21 1 1 
       19 55960 2 2 119 THR HG22 H   2.554  -3.330  -4.323 1.00 . B H . 153 THR HG22 1 1 
       19 55961 2 2 119 THR HG23 H   2.236  -1.598  -4.388 1.00 . B H . 153 THR HG23 1 1 
       19 55962 2 2 119 THR N    N   1.089  -0.808  -7.083 1.00 . B H . 153 THR N    1 1 
       19 55963 2 2 119 THR O    O  -1.553  -1.824  -7.343 1.00 . B H . 153 THR O    1 1 
       19 55964 2 2 119 THR OG1  O  -0.041  -2.200  -4.752 1.00 . B H . 153 THR OG1  1 1 
       19 55965 2 2 120 SER C    C  -2.234  -5.621  -8.536 1.00 . B H . 154 SER C    1 1 
       19 55966 2 2 120 SER CA   C  -1.990  -4.143  -8.852 1.00 . B H . 154 SER CA   1 1 
       19 55967 2 2 120 SER CB   C  -2.010  -3.928 -10.372 1.00 . B H . 154 SER CB   1 1 
       19 55968 2 2 120 SER H    H   0.086  -4.252  -8.426 1.00 . B H . 154 SER H    1 1 
       19 55969 2 2 120 SER HA   H  -2.778  -3.557  -8.402 1.00 . B H . 154 SER HA   1 1 
       19 55970 2 2 120 SER HB2  H  -3.027  -3.996 -10.729 1.00 . B H . 154 SER HB2  1 1 
       19 55971 2 2 120 SER HB3  H  -1.615  -2.948 -10.598 1.00 . B H . 154 SER HB3  1 1 
       19 55972 2 2 120 SER HG   H  -1.794  -5.497 -11.557 1.00 . B H . 154 SER HG   1 1 
       19 55973 2 2 120 SER N    N  -0.710  -3.698  -8.283 1.00 . B H . 154 SER N    1 1 
       19 55974 2 2 120 SER O    O  -1.342  -6.453  -8.711 1.00 . B H . 154 SER O    1 1 
       19 55975 2 2 120 SER OG   O  -1.223  -4.904 -11.044 1.00 . B H . 154 SER OG   1 1 
       19 55976 2 2 121 ARG C    C  -5.251  -7.647  -7.734 1.00 . B H . 155 ARG C    1 1 
       19 55977 2 2 121 ARG CA   C  -3.747  -7.351  -7.726 1.00 . B H . 155 ARG CA   1 1 
       19 55978 2 2 121 ARG CB   C  -3.148  -7.714  -6.358 1.00 . B H . 155 ARG CB   1 1 
       19 55979 2 2 121 ARG CD   C  -2.703 -10.082  -5.595 1.00 . B H . 155 ARG CD   1 1 
       19 55980 2 2 121 ARG CG   C  -2.184  -8.898  -6.401 1.00 . B H . 155 ARG CG   1 1 
       19 55981 2 2 121 ARG CZ   C  -0.856 -11.691  -5.158 1.00 . B H . 155 ARG CZ   1 1 
       19 55982 2 2 121 ARG H    H  -4.118  -5.247  -7.932 1.00 . B H . 155 ARG H    1 1 
       19 55983 2 2 121 ARG HA   H  -3.282  -7.968  -8.476 1.00 . B H . 155 ARG HA   1 1 
       19 55984 2 2 121 ARG HB2  H  -2.611  -6.857  -5.977 1.00 . B H . 155 ARG HB2  1 1 
       19 55985 2 2 121 ARG HB3  H  -3.951  -7.954  -5.677 1.00 . B H . 155 ARG HB3  1 1 
       19 55986 2 2 121 ARG HD2  H  -3.499  -9.737  -4.949 1.00 . B H . 155 ARG HD2  1 1 
       19 55987 2 2 121 ARG HD3  H  -3.095 -10.823  -6.277 1.00 . B H . 155 ARG HD3  1 1 
       19 55988 2 2 121 ARG HE   H  -1.549 -10.352  -3.856 1.00 . B H . 155 ARG HE   1 1 
       19 55989 2 2 121 ARG HG2  H  -2.052  -9.206  -7.428 1.00 . B H . 155 ARG HG2  1 1 
       19 55990 2 2 121 ARG HG3  H  -1.233  -8.587  -5.994 1.00 . B H . 155 ARG HG3  1 1 
       19 55991 2 2 121 ARG HH11 H  -1.568 -11.794  -7.056 1.00 . B H . 155 ARG HH11 1 1 
       19 55992 2 2 121 ARG HH12 H  -0.313 -12.926  -6.650 1.00 . B H . 155 ARG HH12 1 1 
       19 55993 2 2 121 ARG HH21 H   0.086 -11.833  -3.385 1.00 . B H . 155 ARG HH21 1 1 
       19 55994 2 2 121 ARG HH22 H   0.621 -12.941  -4.598 1.00 . B H . 155 ARG HH22 1 1 
       19 55995 2 2 121 ARG N    N  -3.436  -5.951  -8.062 1.00 . B H . 155 ARG N    1 1 
       19 55996 2 2 121 ARG NE   N  -1.653 -10.695  -4.768 1.00 . B H . 155 ARG NE   1 1 
       19 55997 2 2 121 ARG NH1  N  -0.914 -12.176  -6.384 1.00 . B H . 155 ARG NH1  1 1 
       19 55998 2 2 121 ARG NH2  N   0.021 -12.195  -4.312 1.00 . B H . 155 ARG NH2  1 1 
       19 55999 2 2 121 ARG O    O  -6.080  -6.737  -7.741 1.00 . B H . 155 ARG O    1 1 
       19 56000 2 2 122 ILE C    C  -7.179 -10.477  -6.653 1.00 . B H . 156 ILE C    1 1 
       19 56001 2 2 122 ILE CA   C  -6.975  -9.400  -7.727 1.00 . B H . 156 ILE CA   1 1 
       19 56002 2 2 122 ILE CB   C  -7.377  -9.963  -9.116 1.00 . B H . 156 ILE CB   1 1 
       19 56003 2 2 122 ILE CD1  C  -6.863  -9.327 -11.531 1.00 . B H . 156 ILE CD1  1 1 
       19 56004 2 2 122 ILE CG1  C  -7.343  -8.856 -10.175 1.00 . B H . 156 ILE CG1  1 1 
       19 56005 2 2 122 ILE CG2  C  -8.760 -10.604  -9.075 1.00 . B H . 156 ILE CG2  1 1 
       19 56006 2 2 122 ILE H    H  -4.867  -9.611  -7.720 1.00 . B H . 156 ILE H    1 1 
       19 56007 2 2 122 ILE HA   H  -7.610  -8.554  -7.501 1.00 . B H . 156 ILE HA   1 1 
       19 56008 2 2 122 ILE HB   H  -6.664 -10.727  -9.387 1.00 . B H . 156 ILE HB   1 1 
       19 56009 2 2 122 ILE HD11 H  -7.412 -10.212 -11.823 1.00 . B H . 156 ILE HD11 1 1 
       19 56010 2 2 122 ILE HD12 H  -5.812  -9.559 -11.480 1.00 . B H . 156 ILE HD12 1 1 
       19 56011 2 2 122 ILE HD13 H  -7.025  -8.548 -12.262 1.00 . B H . 156 ILE HD13 1 1 
       19 56012 2 2 122 ILE HG12 H  -8.338  -8.456 -10.298 1.00 . B H . 156 ILE HG12 1 1 
       19 56013 2 2 122 ILE HG13 H  -6.683  -8.068  -9.843 1.00 . B H . 156 ILE HG13 1 1 
       19 56014 2 2 122 ILE HG21 H  -9.448 -10.014  -9.663 1.00 . B H . 156 ILE HG21 1 1 
       19 56015 2 2 122 ILE HG22 H  -9.108 -10.652  -8.056 1.00 . B H . 156 ILE HG22 1 1 
       19 56016 2 2 122 ILE HG23 H  -8.705 -11.603  -9.483 1.00 . B H . 156 ILE HG23 1 1 
       19 56017 2 2 122 ILE N    N  -5.583  -8.940  -7.728 1.00 . B H . 156 ILE N    1 1 
       19 56018 2 2 122 ILE O    O  -6.348 -11.377  -6.510 1.00 . B H . 156 ILE O    1 1 
       19 56019 2 2 123 LEU C    C  -9.415 -12.526  -5.365 1.00 . B H . 157 LEU C    1 1 
       19 56020 2 2 123 LEU CA   C  -8.564 -11.359  -4.834 1.00 . B H . 157 LEU CA   1 1 
       19 56021 2 2 123 LEU CB   C  -9.238 -10.686  -3.618 1.00 . B H . 157 LEU CB   1 1 
       19 56022 2 2 123 LEU CD1  C -11.350 -10.529  -2.271 1.00 . B H . 157 LEU CD1  1 1 
       19 56023 2 2 123 LEU CD2  C -11.208  -9.449  -4.502 1.00 . B H . 157 LEU CD2  1 1 
       19 56024 2 2 123 LEU CG   C -10.764 -10.622  -3.663 1.00 . B H . 157 LEU CG   1 1 
       19 56025 2 2 123 LEU H    H  -8.907  -9.638  -6.051 1.00 . B H . 157 LEU H    1 1 
       19 56026 2 2 123 LEU HA   H  -7.613 -11.762  -4.515 1.00 . B H . 157 LEU HA   1 1 
       19 56027 2 2 123 LEU HB2  H  -8.949 -11.223  -2.722 1.00 . B H . 157 LEU HB2  1 1 
       19 56028 2 2 123 LEU HB3  H  -8.862  -9.676  -3.536 1.00 . B H . 157 LEU HB3  1 1 
       19 56029 2 2 123 LEU HD11 H -12.371 -10.870  -2.288 1.00 . B H . 157 LEU HD11 1 1 
       19 56030 2 2 123 LEU HD12 H -11.321  -9.503  -1.940 1.00 . B H . 157 LEU HD12 1 1 
       19 56031 2 2 123 LEU HD13 H -10.774 -11.142  -1.595 1.00 . B H . 157 LEU HD13 1 1 
       19 56032 2 2 123 LEU HD21 H -10.858  -8.532  -4.053 1.00 . B H . 157 LEU HD21 1 1 
       19 56033 2 2 123 LEU HD22 H -12.285  -9.435  -4.559 1.00 . B H . 157 LEU HD22 1 1 
       19 56034 2 2 123 LEU HD23 H -10.797  -9.542  -5.493 1.00 . B H . 157 LEU HD23 1 1 
       19 56035 2 2 123 LEU HG   H -11.144 -11.519  -4.116 1.00 . B H . 157 LEU HG   1 1 
       19 56036 2 2 123 LEU N    N  -8.279 -10.381  -5.894 1.00 . B H . 157 LEU N    1 1 
       19 56037 2 2 123 LEU O    O -10.566 -12.352  -5.789 1.00 . B H . 157 LEU O    1 1 
       19 56038 2 2 124 LEU C    C  -8.781 -16.183  -5.260 1.00 . B H . 158 LEU C    1 1 
       19 56039 2 2 124 LEU CA   C  -9.482 -14.933  -5.815 1.00 . B H . 158 LEU CA   1 1 
       19 56040 2 2 124 LEU CB   C  -9.511 -14.971  -7.348 1.00 . B H . 158 LEU CB   1 1 
       19 56041 2 2 124 LEU CD1  C -10.665 -15.614  -9.476 1.00 . B H . 158 LEU CD1  1 1 
       19 56042 2 2 124 LEU CD2  C -10.929 -17.040  -7.448 1.00 . B H . 158 LEU CD2  1 1 
       19 56043 2 2 124 LEU CG   C -10.756 -15.619  -7.960 1.00 . B H . 158 LEU CG   1 1 
       19 56044 2 2 124 LEU H    H  -7.909 -13.776  -5.010 1.00 . B H . 158 LEU H    1 1 
       19 56045 2 2 124 LEU HA   H -10.496 -14.917  -5.445 1.00 . B H . 158 LEU HA   1 1 
       19 56046 2 2 124 LEU HB2  H  -9.443 -13.955  -7.714 1.00 . B H . 158 LEU HB2  1 1 
       19 56047 2 2 124 LEU HB3  H  -8.645 -15.516  -7.691 1.00 . B H . 158 LEU HB3  1 1 
       19 56048 2 2 124 LEU HD11 H -11.654 -15.498  -9.893 1.00 . B H . 158 LEU HD11 1 1 
       19 56049 2 2 124 LEU HD12 H -10.238 -16.547  -9.813 1.00 . B H . 158 LEU HD12 1 1 
       19 56050 2 2 124 LEU HD13 H -10.040 -14.794  -9.797 1.00 . B H . 158 LEU HD13 1 1 
       19 56051 2 2 124 LEU HD21 H -10.010 -17.589  -7.594 1.00 . B H . 158 LEU HD21 1 1 
       19 56052 2 2 124 LEU HD22 H -11.728 -17.524  -7.991 1.00 . B H . 158 LEU HD22 1 1 
       19 56053 2 2 124 LEU HD23 H -11.171 -17.018  -6.396 1.00 . B H . 158 LEU HD23 1 1 
       19 56054 2 2 124 LEU HG   H -11.629 -15.050  -7.676 1.00 . B H . 158 LEU HG   1 1 
       19 56055 2 2 124 LEU N    N  -8.820 -13.715  -5.350 1.00 . B H . 158 LEU N    1 1 
       19 56056 2 2 124 LEU O    O  -8.077 -16.880  -5.996 1.00 . B H . 158 LEU O    1 1 
       19 56057 2 2 125 ASP C    C  -9.242 -18.863  -3.456 1.00 . B H . 159 ASP C    1 1 
       19 56058 2 2 125 ASP CA   C  -8.328 -17.632  -3.356 1.00 . B H . 159 ASP CA   1 1 
       19 56059 2 2 125 ASP CB   C  -7.980 -17.326  -1.892 1.00 . B H . 159 ASP CB   1 1 
       19 56060 2 2 125 ASP CG   C  -6.915 -18.245  -1.322 1.00 . B H . 159 ASP CG   1 1 
       19 56061 2 2 125 ASP H    H  -9.528 -15.882  -3.413 1.00 . B H . 159 ASP H    1 1 
       19 56062 2 2 125 ASP HA   H  -7.416 -17.835  -3.899 1.00 . B H . 159 ASP HA   1 1 
       19 56063 2 2 125 ASP HB2  H  -7.622 -16.311  -1.819 1.00 . B H . 159 ASP HB2  1 1 
       19 56064 2 2 125 ASP HB3  H  -8.870 -17.430  -1.296 1.00 . B H . 159 ASP HB3  1 1 
       19 56065 2 2 125 ASP N    N  -8.962 -16.466  -3.969 1.00 . B H . 159 ASP N    1 1 
       19 56066 2 2 125 ASP O    O -10.458 -18.738  -3.619 1.00 . B H . 159 ASP O    1 1 
       19 56067 2 2 125 ASP OD1  O  -7.138 -19.472  -1.291 1.00 . B H . 159 ASP OD1  1 1 
       19 56068 2 2 125 ASP OD2  O  -5.863 -17.737  -0.883 1.00 . B H . 159 ASP OD2  1 1 
       19 56069 2 2 126 GLN C    C  -8.771 -22.403  -2.566 1.00 . B H . 160 GLN C    1 1 
       19 56070 2 2 126 GLN CA   C  -9.403 -21.301  -3.435 1.00 . B H . 160 GLN CA   1 1 
       19 56071 2 2 126 GLN CB   C  -9.503 -21.762  -4.896 1.00 . B H . 160 GLN CB   1 1 
       19 56072 2 2 126 GLN CD   C -11.120 -21.693  -6.852 1.00 . B H . 160 GLN CD   1 1 
       19 56073 2 2 126 GLN CG   C -10.935 -21.976  -5.372 1.00 . B H . 160 GLN CG   1 1 
       19 56074 2 2 126 GLN H    H  -7.675 -20.084  -3.230 1.00 . B H . 160 GLN H    1 1 
       19 56075 2 2 126 GLN HA   H -10.399 -21.105  -3.066 1.00 . B H . 160 GLN HA   1 1 
       19 56076 2 2 126 GLN HB2  H  -9.042 -21.017  -5.529 1.00 . B H . 160 GLN HB2  1 1 
       19 56077 2 2 126 GLN HB3  H  -8.967 -22.694  -5.006 1.00 . B H . 160 GLN HB3  1 1 
       19 56078 2 2 126 GLN HE21 H -10.850 -19.748  -6.554 1.00 . B H . 160 GLN HE21 1 1 
       19 56079 2 2 126 GLN HE22 H -11.146 -20.227  -8.186 1.00 . B H . 160 GLN HE22 1 1 
       19 56080 2 2 126 GLN HG2  H -11.212 -23.003  -5.185 1.00 . B H . 160 GLN HG2  1 1 
       19 56081 2 2 126 GLN HG3  H -11.588 -21.322  -4.812 1.00 . B H . 160 GLN HG3  1 1 
       19 56082 2 2 126 GLN N    N  -8.648 -20.050  -3.359 1.00 . B H . 160 GLN N    1 1 
       19 56083 2 2 126 GLN NE2  N -11.030 -20.428  -7.235 1.00 . B H . 160 GLN NE2  1 1 
       19 56084 2 2 126 GLN O    O  -8.964 -23.593  -2.826 1.00 . B H . 160 GLN O    1 1 
       19 56085 2 2 126 GLN OE1  O -11.348 -22.603  -7.646 1.00 . B H . 160 GLN OE1  1 1 
       19 56086 2 2 127 ALA C    C  -6.873 -22.308   0.658 1.00 . B H . 161 ALA C    1 1 
       19 56087 2 2 127 ALA CA   C  -7.371 -22.968  -0.635 1.00 . B H . 161 ALA CA   1 1 
       19 56088 2 2 127 ALA CB   C  -6.218 -23.657  -1.355 1.00 . B H . 161 ALA CB   1 1 
       19 56089 2 2 127 ALA H    H  -7.900 -21.040  -1.367 1.00 . B H . 161 ALA H    1 1 
       19 56090 2 2 127 ALA HA   H  -8.100 -23.723  -0.377 1.00 . B H . 161 ALA HA   1 1 
       19 56091 2 2 127 ALA HB1  H  -6.594 -24.165  -2.231 1.00 . B H . 161 ALA HB1  1 1 
       19 56092 2 2 127 ALA HB2  H  -5.756 -24.374  -0.693 1.00 . B H . 161 ALA HB2  1 1 
       19 56093 2 2 127 ALA HB3  H  -5.487 -22.919  -1.653 1.00 . B H . 161 ALA HB3  1 1 
       19 56094 2 2 127 ALA N    N  -8.020 -22.005  -1.531 1.00 . B H . 161 ALA N    1 1 
       19 56095 2 2 127 ALA O    O  -7.172 -22.776   1.757 1.00 . B H . 161 ALA O    1 1 
       19 56096 2 2 128 THR C    C  -6.484 -19.377   2.157 1.00 . B H . 162 THR C    1 1 
       19 56097 2 2 128 THR CA   C  -5.561 -20.502   1.667 1.00 . B H . 162 THR CA   1 1 
       19 56098 2 2 128 THR CB   C  -4.176 -19.934   1.328 1.00 . B H . 162 THR CB   1 1 
       19 56099 2 2 128 THR CG2  C  -3.066 -20.952   1.454 1.00 . B H . 162 THR CG2  1 1 
       19 56100 2 2 128 THR H    H  -5.903 -20.903  -0.389 1.00 . B H . 162 THR H    1 1 
       19 56101 2 2 128 THR HA   H  -5.447 -21.215   2.470 1.00 . B H . 162 THR HA   1 1 
       19 56102 2 2 128 THR HB   H  -3.956 -19.122   2.008 1.00 . B H . 162 THR HB   1 1 
       19 56103 2 2 128 THR HG1  H  -4.817 -18.743  -0.122 1.00 . B H . 162 THR HG1  1 1 
       19 56104 2 2 128 THR HG21 H  -2.312 -20.754   0.706 1.00 . B H . 162 THR HG21 1 1 
       19 56105 2 2 128 THR HG22 H  -3.468 -21.943   1.305 1.00 . B H . 162 THR HG22 1 1 
       19 56106 2 2 128 THR HG23 H  -2.625 -20.885   2.437 1.00 . B H . 162 THR HG23 1 1 
       19 56107 2 2 128 THR N    N  -6.109 -21.226   0.516 1.00 . B H . 162 THR N    1 1 
       19 56108 2 2 128 THR O    O  -6.237 -18.794   3.214 1.00 . B H . 162 THR O    1 1 
       19 56109 2 2 128 THR OG1  O  -4.132 -19.426   0.002 1.00 . B H . 162 THR OG1  1 1 
       19 56110 2 2 129 GLY C    C  -9.866 -18.234   1.276 1.00 . B H . 163 GLY C    1 1 
       19 56111 2 2 129 GLY CA   C  -8.456 -18.012   1.791 1.00 . B H . 163 GLY CA   1 1 
       19 56112 2 2 129 GLY H    H  -7.691 -19.554   0.559 1.00 . B H . 163 GLY H    1 1 
       19 56113 2 2 129 GLY HA2  H  -8.486 -17.962   2.870 1.00 . B H . 163 GLY HA2  1 1 
       19 56114 2 2 129 GLY HA3  H  -8.090 -17.071   1.409 1.00 . B H . 163 GLY HA3  1 1 
       19 56115 2 2 129 GLY N    N  -7.538 -19.068   1.397 1.00 . B H . 163 GLY N    1 1 
       19 56116 2 2 129 GLY O    O -10.538 -19.185   1.682 1.00 . B H . 163 GLY O    1 1 
       19 56117 2 2 130 VAL C    C -11.710 -16.861  -1.613 1.00 . B H . 164 VAL C    1 1 
       19 56118 2 2 130 VAL CA   C -11.660 -17.447  -0.196 1.00 . B H . 164 VAL CA   1 1 
       19 56119 2 2 130 VAL CB   C -12.711 -16.715   0.674 1.00 . B H . 164 VAL CB   1 1 
       19 56120 2 2 130 VAL CG1  C -14.122 -17.112   0.266 1.00 . B H . 164 VAL CG1  1 1 
       19 56121 2 2 130 VAL CG2  C -12.494 -16.994   2.155 1.00 . B H . 164 VAL CG2  1 1 
       19 56122 2 2 130 VAL H    H  -9.726 -16.622   0.096 1.00 . B H . 164 VAL H    1 1 
       19 56123 2 2 130 VAL HA   H -11.929 -18.492  -0.242 1.00 . B H . 164 VAL HA   1 1 
       19 56124 2 2 130 VAL HB   H -12.602 -15.653   0.511 1.00 . B H . 164 VAL HB   1 1 
       19 56125 2 2 130 VAL HG11 H -14.188 -18.188   0.199 1.00 . B H . 164 VAL HG11 1 1 
       19 56126 2 2 130 VAL HG12 H -14.357 -16.677  -0.695 1.00 . B H . 164 VAL HG12 1 1 
       19 56127 2 2 130 VAL HG13 H -14.825 -16.754   1.004 1.00 . B H . 164 VAL HG13 1 1 
       19 56128 2 2 130 VAL HG21 H -13.342 -16.634   2.718 1.00 . B H . 164 VAL HG21 1 1 
       19 56129 2 2 130 VAL HG22 H -11.600 -16.489   2.490 1.00 . B H . 164 VAL HG22 1 1 
       19 56130 2 2 130 VAL HG23 H -12.386 -18.058   2.309 1.00 . B H . 164 VAL HG23 1 1 
       19 56131 2 2 130 VAL N    N -10.315 -17.353   0.380 1.00 . B H . 164 VAL N    1 1 
       19 56132 2 2 130 VAL O    O -10.905 -15.997  -1.975 1.00 . B H . 164 VAL O    1 1 
       19 56133 2 2 131 SER C    C -13.698 -15.591  -3.816 1.00 . B H . 165 SER C    1 1 
       19 56134 2 2 131 SER CA   C -12.851 -16.864  -3.779 1.00 . B H . 165 SER CA   1 1 
       19 56135 2 2 131 SER CB   C -13.511 -17.958  -4.624 1.00 . B H . 165 SER CB   1 1 
       19 56136 2 2 131 SER H    H -13.284 -18.012  -2.051 1.00 . B H . 165 SER H    1 1 
       19 56137 2 2 131 SER HA   H -11.875 -16.646  -4.185 1.00 . B H . 165 SER HA   1 1 
       19 56138 2 2 131 SER HB2  H -13.998 -17.508  -5.477 1.00 . B H . 165 SER HB2  1 1 
       19 56139 2 2 131 SER HB3  H -12.754 -18.650  -4.964 1.00 . B H . 165 SER HB3  1 1 
       19 56140 2 2 131 SER HG   H -14.476 -19.598  -4.127 1.00 . B H . 165 SER HG   1 1 
       19 56141 2 2 131 SER N    N -12.671 -17.333  -2.403 1.00 . B H . 165 SER N    1 1 
       19 56142 2 2 131 SER O    O -14.600 -15.413  -2.994 1.00 . B H . 165 SER O    1 1 
       19 56143 2 2 131 SER OG   O -14.479 -18.672  -3.867 1.00 . B H . 165 SER OG   1 1 
       19 56144 2 2 132 ARG C    C -14.202 -12.957  -6.342 1.00 . B H . 166 ARG C    1 1 
       19 56145 2 2 132 ARG CA   C -14.138 -13.441  -4.886 1.00 . B H . 166 ARG CA   1 1 
       19 56146 2 2 132 ARG CB   C -13.510 -12.382  -3.972 1.00 . B H . 166 ARG CB   1 1 
       19 56147 2 2 132 ARG CD   C -13.120 -13.180  -1.603 1.00 . B H . 166 ARG CD   1 1 
       19 56148 2 2 132 ARG CG   C -14.051 -12.432  -2.547 1.00 . B H . 166 ARG CG   1 1 
       19 56149 2 2 132 ARG CZ   C -13.833 -12.729   0.732 1.00 . B H . 166 ARG CZ   1 1 
       19 56150 2 2 132 ARG H    H -12.667 -14.889  -5.388 1.00 . B H . 166 ARG H    1 1 
       19 56151 2 2 132 ARG HA   H -15.148 -13.628  -4.551 1.00 . B H . 166 ARG HA   1 1 
       19 56152 2 2 132 ARG HB2  H -12.437 -12.541  -3.939 1.00 . B H . 166 ARG HB2  1 1 
       19 56153 2 2 132 ARG HB3  H -13.712 -11.396  -4.375 1.00 . B H . 166 ARG HB3  1 1 
       19 56154 2 2 132 ARG HD2  H -12.799 -14.094  -2.086 1.00 . B H . 166 ARG HD2  1 1 
       19 56155 2 2 132 ARG HD3  H -12.259 -12.564  -1.396 1.00 . B H . 166 ARG HD3  1 1 
       19 56156 2 2 132 ARG HE   H -14.233 -14.389  -0.294 1.00 . B H . 166 ARG HE   1 1 
       19 56157 2 2 132 ARG HG2  H -14.174 -11.426  -2.187 1.00 . B H . 166 ARG HG2  1 1 
       19 56158 2 2 132 ARG HG3  H -15.011 -12.929  -2.556 1.00 . B H . 166 ARG HG3  1 1 
       19 56159 2 2 132 ARG HH11 H -12.787 -11.220  -0.094 1.00 . B H . 166 ARG HH11 1 1 
       19 56160 2 2 132 ARG HH12 H -13.305 -10.954   1.532 1.00 . B H . 166 ARG HH12 1 1 
       19 56161 2 2 132 ARG HH21 H -14.905 -14.029   1.833 1.00 . B H . 166 ARG HH21 1 1 
       19 56162 2 2 132 ARG HH22 H -14.507 -12.543   2.620 1.00 . B H . 166 ARG HH22 1 1 
       19 56163 2 2 132 ARG N    N -13.399 -14.700  -4.765 1.00 . B H . 166 ARG N    1 1 
       19 56164 2 2 132 ARG NE   N -13.787 -13.519  -0.340 1.00 . B H . 166 ARG NE   1 1 
       19 56165 2 2 132 ARG NH1  N -13.261 -11.539   0.722 1.00 . B H . 166 ARG NH1  1 1 
       19 56166 2 2 132 ARG NH2  N -14.465 -13.134   1.817 1.00 . B H . 166 ARG NH2  1 1 
       19 56167 2 2 132 ARG O    O -15.278 -12.938  -6.939 1.00 . B H . 166 ARG O    1 1 
       19 56168 2 2 133 GLY C    C -13.024 -10.608  -8.457 1.00 . B H . 167 GLY C    1 1 
       19 56169 2 2 133 GLY CA   C -13.028 -12.123  -8.303 1.00 . B H . 167 GLY CA   1 1 
       19 56170 2 2 133 GLY H    H -12.217 -12.624  -6.395 1.00 . B H . 167 GLY H    1 1 
       19 56171 2 2 133 GLY HA2  H -12.143 -12.516  -8.780 1.00 . B H . 167 GLY HA2  1 1 
       19 56172 2 2 133 GLY HA3  H -13.896 -12.517  -8.812 1.00 . B H . 167 GLY HA3  1 1 
       19 56173 2 2 133 GLY N    N -13.054 -12.580  -6.914 1.00 . B H . 167 GLY N    1 1 
       19 56174 2 2 133 GLY O    O -13.673 -10.068  -9.356 1.00 . B H . 167 GLY O    1 1 
       19 56175 2 2 134 VAL C    C -10.714  -8.033  -7.756 1.00 . B H . 168 VAL C    1 1 
       19 56176 2 2 134 VAL CA   C -12.172  -8.462  -7.662 1.00 . B H . 168 VAL CA   1 1 
       19 56177 2 2 134 VAL CB   C -12.808  -7.769  -6.440 1.00 . B H . 168 VAL CB   1 1 
       19 56178 2 2 134 VAL CG1  C -12.976  -6.285  -6.689 1.00 . B H . 168 VAL CG1  1 1 
       19 56179 2 2 134 VAL CG2  C -14.141  -8.408  -6.074 1.00 . B H . 168 VAL CG2  1 1 
       19 56180 2 2 134 VAL H    H -11.764 -10.411  -6.917 1.00 . B H . 168 VAL H    1 1 
       19 56181 2 2 134 VAL HA   H -12.691  -8.130  -8.550 1.00 . B H . 168 VAL HA   1 1 
       19 56182 2 2 134 VAL HB   H -12.137  -7.876  -5.610 1.00 . B H . 168 VAL HB   1 1 
       19 56183 2 2 134 VAL HG11 H -12.273  -5.960  -7.437 1.00 . B H . 168 VAL HG11 1 1 
       19 56184 2 2 134 VAL HG12 H -12.793  -5.750  -5.771 1.00 . B H . 168 VAL HG12 1 1 
       19 56185 2 2 134 VAL HG13 H -13.980  -6.087  -7.027 1.00 . B H . 168 VAL HG13 1 1 
       19 56186 2 2 134 VAL HG21 H -14.620  -7.823  -5.302 1.00 . B H . 168 VAL HG21 1 1 
       19 56187 2 2 134 VAL HG22 H -13.973  -9.411  -5.712 1.00 . B H . 168 VAL HG22 1 1 
       19 56188 2 2 134 VAL HG23 H -14.777  -8.442  -6.946 1.00 . B H . 168 VAL HG23 1 1 
       19 56189 2 2 134 VAL N    N -12.275  -9.923  -7.598 1.00 . B H . 168 VAL N    1 1 
       19 56190 2 2 134 VAL O    O  -9.830  -8.680  -7.195 1.00 . B H . 168 VAL O    1 1 
       19 56191 2 2 135 GLY C    C  -8.901  -5.090  -7.945 1.00 . B H . 169 GLY C    1 1 
       19 56192 2 2 135 GLY CA   C  -9.115  -6.432  -8.614 1.00 . B H . 169 GLY CA   1 1 
       19 56193 2 2 135 GLY H    H -11.225  -6.456  -8.873 1.00 . B H . 169 GLY H    1 1 
       19 56194 2 2 135 GLY HA2  H  -8.429  -7.145  -8.184 1.00 . B H . 169 GLY HA2  1 1 
       19 56195 2 2 135 GLY HA3  H  -8.898  -6.334  -9.668 1.00 . B H . 169 GLY HA3  1 1 
       19 56196 2 2 135 GLY N    N -10.472  -6.936  -8.459 1.00 . B H . 169 GLY N    1 1 
       19 56197 2 2 135 GLY O    O  -9.837  -4.310  -7.785 1.00 . B H . 169 GLY O    1 1 
       19 56198 2 2 136 PHE C    C  -6.090  -2.934  -7.520 1.00 . B H . 170 PHE C    1 1 
       19 56199 2 2 136 PHE CA   C  -7.313  -3.569  -6.888 1.00 . B H . 170 PHE CA   1 1 
       19 56200 2 2 136 PHE CB   C  -7.065  -3.792  -5.404 1.00 . B H . 170 PHE CB   1 1 
       19 56201 2 2 136 PHE CD1  C  -9.350  -3.947  -4.412 1.00 . B H . 170 PHE CD1  1 1 
       19 56202 2 2 136 PHE CD2  C  -8.005  -5.910  -4.492 1.00 . B H . 170 PHE CD2  1 1 
       19 56203 2 2 136 PHE CE1  C -10.369  -4.661  -3.820 1.00 . B H . 170 PHE CE1  1 1 
       19 56204 2 2 136 PHE CE2  C  -9.015  -6.629  -3.899 1.00 . B H . 170 PHE CE2  1 1 
       19 56205 2 2 136 PHE CG   C  -8.161  -4.566  -4.752 1.00 . B H . 170 PHE CG   1 1 
       19 56206 2 2 136 PHE CZ   C -10.202  -6.003  -3.563 1.00 . B H . 170 PHE CZ   1 1 
       19 56207 2 2 136 PHE H    H  -6.954  -5.497  -7.698 1.00 . B H . 170 PHE H    1 1 
       19 56208 2 2 136 PHE HA   H  -8.149  -2.894  -7.003 1.00 . B H . 170 PHE HA   1 1 
       19 56209 2 2 136 PHE HB2  H  -6.143  -4.334  -5.275 1.00 . B H . 170 PHE HB2  1 1 
       19 56210 2 2 136 PHE HB3  H  -6.989  -2.836  -4.907 1.00 . B H . 170 PHE HB3  1 1 
       19 56211 2 2 136 PHE HD1  H  -9.475  -2.893  -4.613 1.00 . B H . 170 PHE HD1  1 1 
       19 56212 2 2 136 PHE HD2  H  -7.078  -6.397  -4.754 1.00 . B H . 170 PHE HD2  1 1 
       19 56213 2 2 136 PHE HE1  H -11.291  -4.170  -3.544 1.00 . B H . 170 PHE HE1  1 1 
       19 56214 2 2 136 PHE HE2  H  -8.870  -7.674  -3.679 1.00 . B H . 170 PHE HE2  1 1 
       19 56215 2 2 136 PHE HZ   H -10.989  -6.559  -3.083 1.00 . B H . 170 PHE HZ   1 1 
       19 56216 2 2 136 PHE N    N  -7.661  -4.824  -7.548 1.00 . B H . 170 PHE N    1 1 
       19 56217 2 2 136 PHE O    O  -5.270  -3.614  -8.146 1.00 . B H . 170 PHE O    1 1 
       19 56218 2 2 137 ILE C    C  -4.344   0.173  -6.933 1.00 . B H . 171 ILE C    1 1 
       19 56219 2 2 137 ILE CA   C  -4.863  -0.881  -7.917 1.00 . B H . 171 ILE CA   1 1 
       19 56220 2 2 137 ILE CB   C  -5.296  -0.181  -9.230 1.00 . B H . 171 ILE CB   1 1 
       19 56221 2 2 137 ILE CD1  C  -5.326  -2.253 -10.726 1.00 . B H . 171 ILE CD1  1 1 
       19 56222 2 2 137 ILE CG1  C  -6.128  -1.126 -10.109 1.00 . B H . 171 ILE CG1  1 1 
       19 56223 2 2 137 ILE CG2  C  -4.090   0.326  -9.997 1.00 . B H . 171 ILE CG2  1 1 
       19 56224 2 2 137 ILE H    H  -6.668  -1.150  -6.841 1.00 . B H . 171 ILE H    1 1 
       19 56225 2 2 137 ILE HA   H  -4.071  -1.587  -8.145 1.00 . B H . 171 ILE HA   1 1 
       19 56226 2 2 137 ILE HB   H  -5.903   0.674  -8.968 1.00 . B H . 171 ILE HB   1 1 
       19 56227 2 2 137 ILE HD11 H  -5.376  -2.181 -11.802 1.00 . B H . 171 ILE HD11 1 1 
       19 56228 2 2 137 ILE HD12 H  -5.732  -3.201 -10.407 1.00 . B H . 171 ILE HD12 1 1 
       19 56229 2 2 137 ILE HD13 H  -4.296  -2.177 -10.408 1.00 . B H . 171 ILE HD13 1 1 
       19 56230 2 2 137 ILE HG12 H  -6.910  -1.568  -9.512 1.00 . B H . 171 ILE HG12 1 1 
       19 56231 2 2 137 ILE HG13 H  -6.573  -0.559 -10.912 1.00 . B H . 171 ILE HG13 1 1 
       19 56232 2 2 137 ILE HG21 H  -3.396  -0.487 -10.151 1.00 . B H . 171 ILE HG21 1 1 
       19 56233 2 2 137 ILE HG22 H  -3.610   1.110  -9.433 1.00 . B H . 171 ILE HG22 1 1 
       19 56234 2 2 137 ILE HG23 H  -4.408   0.713 -10.953 1.00 . B H . 171 ILE HG23 1 1 
       19 56235 2 2 137 ILE N    N  -5.977  -1.627  -7.353 1.00 . B H . 171 ILE N    1 1 
       19 56236 2 2 137 ILE O    O  -5.089   1.062  -6.522 1.00 . B H . 171 ILE O    1 1 
       19 56237 2 2 138 ARG C    C  -1.706   2.121  -6.394 1.00 . B H . 172 ARG C    1 1 
       19 56238 2 2 138 ARG CA   C  -2.475   1.039  -5.632 1.00 . B H . 172 ARG CA   1 1 
       19 56239 2 2 138 ARG CB   C  -1.546   0.320  -4.644 1.00 . B H . 172 ARG CB   1 1 
       19 56240 2 2 138 ARG CD   C  -0.949   2.222  -3.095 1.00 . B H . 172 ARG CD   1 1 
       19 56241 2 2 138 ARG CG   C  -1.618   0.857  -3.220 1.00 . B H . 172 ARG CG   1 1 
       19 56242 2 2 138 ARG CZ   C  -1.920   3.034  -0.966 1.00 . B H . 172 ARG CZ   1 1 
       19 56243 2 2 138 ARG H    H  -2.515  -0.653  -6.923 1.00 . B H . 172 ARG H    1 1 
       19 56244 2 2 138 ARG HA   H  -3.278   1.508  -5.081 1.00 . B H . 172 ARG HA   1 1 
       19 56245 2 2 138 ARG HB2  H  -1.808  -0.728  -4.622 1.00 . B H . 172 ARG HB2  1 1 
       19 56246 2 2 138 ARG HB3  H  -0.527   0.416  -4.991 1.00 . B H . 172 ARG HB3  1 1 
       19 56247 2 2 138 ARG HD2  H   0.052   2.154  -3.500 1.00 . B H . 172 ARG HD2  1 1 
       19 56248 2 2 138 ARG HD3  H  -1.516   2.943  -3.668 1.00 . B H . 172 ARG HD3  1 1 
       19 56249 2 2 138 ARG HE   H   0.019   2.715  -1.289 1.00 . B H . 172 ARG HE   1 1 
       19 56250 2 2 138 ARG HG2  H  -2.654   0.945  -2.932 1.00 . B H . 172 ARG HG2  1 1 
       19 56251 2 2 138 ARG HG3  H  -1.119   0.161  -2.560 1.00 . B H . 172 ARG HG3  1 1 
       19 56252 2 2 138 ARG HH11 H  -3.280   2.723  -2.408 1.00 . B H . 172 ARG HH11 1 1 
       19 56253 2 2 138 ARG HH12 H  -3.914   3.293  -0.890 1.00 . B H . 172 ARG HH12 1 1 
       19 56254 2 2 138 ARG HH21 H  -0.848   3.478   0.675 1.00 . B H . 172 ARG HH21 1 1 
       19 56255 2 2 138 ARG HH22 H  -2.563   3.691   0.823 1.00 . B H . 172 ARG HH22 1 1 
       19 56256 2 2 138 ARG N    N  -3.071   0.078  -6.561 1.00 . B H . 172 ARG N    1 1 
       19 56257 2 2 138 ARG NE   N  -0.870   2.675  -1.699 1.00 . B H . 172 ARG NE   1 1 
       19 56258 2 2 138 ARG NH1  N  -3.132   3.012  -1.467 1.00 . B H . 172 ARG NH1  1 1 
       19 56259 2 2 138 ARG NH2  N  -1.760   3.435   0.275 1.00 . B H . 172 ARG NH2  1 1 
       19 56260 2 2 138 ARG O    O  -0.511   1.980  -6.649 1.00 . B H . 172 ARG O    1 1 
       19 56261 2 2 139 PHE C    C  -0.935   5.216  -6.555 1.00 . B H . 173 PHE C    1 1 
       19 56262 2 2 139 PHE CA   C  -1.744   4.306  -7.482 1.00 . B H . 173 PHE CA   1 1 
       19 56263 2 2 139 PHE CB   C  -2.773   5.157  -8.244 1.00 . B H . 173 PHE CB   1 1 
       19 56264 2 2 139 PHE CD1  C  -2.452   4.780 -10.705 1.00 . B H . 173 PHE CD1  1 1 
       19 56265 2 2 139 PHE CD2  C  -4.434   3.931  -9.688 1.00 . B H . 173 PHE CD2  1 1 
       19 56266 2 2 139 PHE CE1  C  -2.870   4.306 -11.934 1.00 . B H . 173 PHE CE1  1 1 
       19 56267 2 2 139 PHE CE2  C  -4.862   3.460 -10.919 1.00 . B H . 173 PHE CE2  1 1 
       19 56268 2 2 139 PHE CG   C  -3.226   4.597  -9.567 1.00 . B H . 173 PHE CG   1 1 
       19 56269 2 2 139 PHE CZ   C  -4.078   3.648 -12.043 1.00 . B H . 173 PHE CZ   1 1 
       19 56270 2 2 139 PHE H    H  -3.346   3.274  -6.512 1.00 . B H . 173 PHE H    1 1 
       19 56271 2 2 139 PHE HA   H  -1.066   3.864  -8.198 1.00 . B H . 173 PHE HA   1 1 
       19 56272 2 2 139 PHE HB2  H  -3.650   5.272  -7.628 1.00 . B H . 173 PHE HB2  1 1 
       19 56273 2 2 139 PHE HB3  H  -2.349   6.134  -8.429 1.00 . B H . 173 PHE HB3  1 1 
       19 56274 2 2 139 PHE HD1  H  -1.505   5.295 -10.623 1.00 . B H . 173 PHE HD1  1 1 
       19 56275 2 2 139 PHE HD2  H  -5.047   3.782  -8.811 1.00 . B H . 173 PHE HD2  1 1 
       19 56276 2 2 139 PHE HE1  H  -2.255   4.455 -12.809 1.00 . B H . 173 PHE HE1  1 1 
       19 56277 2 2 139 PHE HE2  H  -5.806   2.944 -11.000 1.00 . B H . 173 PHE HE2  1 1 
       19 56278 2 2 139 PHE HZ   H  -4.411   3.287 -13.010 1.00 . B H . 173 PHE HZ   1 1 
       19 56279 2 2 139 PHE N    N  -2.389   3.207  -6.751 1.00 . B H . 173 PHE N    1 1 
       19 56280 2 2 139 PHE O    O  -0.953   5.064  -5.331 1.00 . B H . 173 PHE O    1 1 
       19 56281 2 2 140 ASP C    C  -0.258   8.286  -5.915 1.00 . B H . 174 ASP C    1 1 
       19 56282 2 2 140 ASP CA   C   0.596   7.120  -6.426 1.00 . B H . 174 ASP CA   1 1 
       19 56283 2 2 140 ASP CB   C   1.716   7.636  -7.334 1.00 . B H . 174 ASP CB   1 1 
       19 56284 2 2 140 ASP CG   C   2.836   8.289  -6.562 1.00 . B H . 174 ASP CG   1 1 
       19 56285 2 2 140 ASP H    H  -0.255   6.223  -8.143 1.00 . B H . 174 ASP H    1 1 
       19 56286 2 2 140 ASP HA   H   1.032   6.609  -5.580 1.00 . B H . 174 ASP HA   1 1 
       19 56287 2 2 140 ASP HB2  H   2.127   6.811  -7.893 1.00 . B H . 174 ASP HB2  1 1 
       19 56288 2 2 140 ASP HB3  H   1.310   8.363  -8.022 1.00 . B H . 174 ASP HB3  1 1 
       19 56289 2 2 140 ASP N    N  -0.225   6.164  -7.164 1.00 . B H . 174 ASP N    1 1 
       19 56290 2 2 140 ASP O    O  -0.315   8.555  -4.710 1.00 . B H . 174 ASP O    1 1 
       19 56291 2 2 140 ASP OD1  O   3.570   7.567  -5.852 1.00 . B H . 174 ASP OD1  1 1 
       19 56292 2 2 140 ASP OD2  O   2.984   9.518  -6.671 1.00 . B H . 174 ASP OD2  1 1 
       19 56293 2 2 141 LYS C    C  -3.264   9.745  -6.790 1.00 . B H . 175 LYS C    1 1 
       19 56294 2 2 141 LYS CA   C  -1.796  10.092  -6.504 1.00 . B H . 175 LYS CA   1 1 
       19 56295 2 2 141 LYS CB   C  -1.363  11.357  -7.262 1.00 . B H . 175 LYS CB   1 1 
       19 56296 2 2 141 LYS CD   C  -1.764  12.616  -9.400 1.00 . B H . 175 LYS CD   1 1 
       19 56297 2 2 141 LYS CE   C  -0.497  13.285  -9.908 1.00 . B H . 175 LYS CE   1 1 
       19 56298 2 2 141 LYS CG   C  -1.473  11.258  -8.777 1.00 . B H . 175 LYS CG   1 1 
       19 56299 2 2 141 LYS H    H  -0.845   8.698  -7.785 1.00 . B H . 175 LYS H    1 1 
       19 56300 2 2 141 LYS HA   H  -1.690  10.271  -5.444 1.00 . B H . 175 LYS HA   1 1 
       19 56301 2 2 141 LYS HB2  H  -1.975  12.183  -6.934 1.00 . B H . 175 LYS HB2  1 1 
       19 56302 2 2 141 LYS HB3  H  -0.332  11.569  -7.013 1.00 . B H . 175 LYS HB3  1 1 
       19 56303 2 2 141 LYS HD2  H  -2.443  12.483 -10.229 1.00 . B H . 175 LYS HD2  1 1 
       19 56304 2 2 141 LYS HD3  H  -2.223  13.251  -8.657 1.00 . B H . 175 LYS HD3  1 1 
       19 56305 2 2 141 LYS HE2  H  -0.459  14.296  -9.525 1.00 . B H . 175 LYS HE2  1 1 
       19 56306 2 2 141 LYS HE3  H   0.359  12.731  -9.545 1.00 . B H . 175 LYS HE3  1 1 
       19 56307 2 2 141 LYS HG2  H  -0.541  10.881  -9.174 1.00 . B H . 175 LYS HG2  1 1 
       19 56308 2 2 141 LYS HG3  H  -2.272  10.577  -9.029 1.00 . B H . 175 LYS HG3  1 1 
       19 56309 2 2 141 LYS HZ1  H  -0.607  12.345 -11.788 1.00 . B H . 175 LYS HZ1  1 1 
       19 56310 2 2 141 LYS HZ2  H   0.464  13.678 -11.727 1.00 . B H . 175 LYS HZ2  1 1 
       19 56311 2 2 141 LYS HZ3  H  -1.206  13.943 -11.763 1.00 . B H . 175 LYS HZ3  1 1 
       19 56312 2 2 141 LYS N    N  -0.930   8.967  -6.845 1.00 . B H . 175 LYS N    1 1 
       19 56313 2 2 141 LYS NZ   N  -0.457  13.324 -11.397 1.00 . B H . 175 LYS NZ   1 1 
       19 56314 2 2 141 LYS O    O  -3.647   9.476  -7.932 1.00 . B H . 175 LYS O    1 1 
       19 56315 2 2 142 ARG C    C  -6.225  10.140  -6.952 1.00 . B H . 176 ARG C    1 1 
       19 56316 2 2 142 ARG CA   C  -5.497   9.381  -5.833 1.00 . B H . 176 ARG CA   1 1 
       19 56317 2 2 142 ARG CB   C  -6.194   9.628  -4.492 1.00 . B H . 176 ARG CB   1 1 
       19 56318 2 2 142 ARG CD   C  -7.534  11.673  -3.918 1.00 . B H . 176 ARG CD   1 1 
       19 56319 2 2 142 ARG CG   C  -6.142  11.077  -4.028 1.00 . B H . 176 ARG CG   1 1 
       19 56320 2 2 142 ARG CZ   C  -9.539  11.407  -2.502 1.00 . B H . 176 ARG CZ   1 1 
       19 56321 2 2 142 ARG H    H  -3.698   9.926  -4.848 1.00 . B H . 176 ARG H    1 1 
       19 56322 2 2 142 ARG HA   H  -5.555   8.325  -6.054 1.00 . B H . 176 ARG HA   1 1 
       19 56323 2 2 142 ARG HB2  H  -7.232   9.339  -4.581 1.00 . B H . 176 ARG HB2  1 1 
       19 56324 2 2 142 ARG HB3  H  -5.724   9.014  -3.737 1.00 . B H . 176 ARG HB3  1 1 
       19 56325 2 2 142 ARG HD2  H  -7.443  12.742  -3.779 1.00 . B H . 176 ARG HD2  1 1 
       19 56326 2 2 142 ARG HD3  H  -8.072  11.473  -4.835 1.00 . B H . 176 ARG HD3  1 1 
       19 56327 2 2 142 ARG HE   H  -7.810  10.466  -2.220 1.00 . B H . 176 ARG HE   1 1 
       19 56328 2 2 142 ARG HG2  H  -5.666  11.117  -3.060 1.00 . B H . 176 ARG HG2  1 1 
       19 56329 2 2 142 ARG HG3  H  -5.567  11.654  -4.737 1.00 . B H . 176 ARG HG3  1 1 
       19 56330 2 2 142 ARG HH11 H  -9.788  12.656  -4.061 1.00 . B H . 176 ARG HH11 1 1 
       19 56331 2 2 142 ARG HH12 H -11.169  12.451  -3.049 1.00 . B H . 176 ARG HH12 1 1 
       19 56332 2 2 142 ARG HH21 H  -9.614  10.215  -0.883 1.00 . B H . 176 ARG HH21 1 1 
       19 56333 2 2 142 ARG HH22 H -11.067  11.085  -1.232 1.00 . B H . 176 ARG HH22 1 1 
       19 56334 2 2 142 ARG N    N  -4.073   9.725  -5.731 1.00 . B H . 176 ARG N    1 1 
       19 56335 2 2 142 ARG NE   N  -8.280  11.106  -2.792 1.00 . B H . 176 ARG NE   1 1 
       19 56336 2 2 142 ARG NH1  N -10.219  12.242  -3.262 1.00 . B H . 176 ARG NH1  1 1 
       19 56337 2 2 142 ARG NH2  N -10.120  10.857  -1.455 1.00 . B H . 176 ARG NH2  1 1 
       19 56338 2 2 142 ARG O    O  -7.131   9.591  -7.577 1.00 . B H . 176 ARG O    1 1 
       19 56339 2 2 143 ILE C    C  -6.335  11.569  -9.628 1.00 . B H . 177 ILE C    1 1 
       19 56340 2 2 143 ILE CA   C  -6.485  12.203  -8.245 1.00 . B H . 177 ILE CA   1 1 
       19 56341 2 2 143 ILE CB   C  -5.923  13.645  -8.272 1.00 . B H . 177 ILE CB   1 1 
       19 56342 2 2 143 ILE CD1  C  -7.759  14.400  -6.673 1.00 . B H . 177 ILE CD1  1 1 
       19 56343 2 2 143 ILE CG1  C  -6.275  14.378  -6.975 1.00 . B H . 177 ILE CG1  1 1 
       19 56344 2 2 143 ILE CG2  C  -6.462  14.412  -9.474 1.00 . B H . 177 ILE CG2  1 1 
       19 56345 2 2 143 ILE H    H  -5.118  11.787  -6.672 1.00 . B H . 177 ILE H    1 1 
       19 56346 2 2 143 ILE HA   H  -7.539  12.259  -8.015 1.00 . B H . 177 ILE HA   1 1 
       19 56347 2 2 143 ILE HB   H  -4.849  13.588  -8.365 1.00 . B H . 177 ILE HB   1 1 
       19 56348 2 2 143 ILE HD11 H  -8.054  13.455  -6.242 1.00 . B H . 177 ILE HD11 1 1 
       19 56349 2 2 143 ILE HD12 H  -8.310  14.565  -7.588 1.00 . B H . 177 ILE HD12 1 1 
       19 56350 2 2 143 ILE HD13 H  -7.973  15.196  -5.976 1.00 . B H . 177 ILE HD13 1 1 
       19 56351 2 2 143 ILE HG12 H  -5.776  13.896  -6.148 1.00 . B H . 177 ILE HG12 1 1 
       19 56352 2 2 143 ILE HG13 H  -5.936  15.401  -7.046 1.00 . B H . 177 ILE HG13 1 1 
       19 56353 2 2 143 ILE HG21 H  -5.992  14.048 -10.376 1.00 . B H . 177 ILE HG21 1 1 
       19 56354 2 2 143 ILE HG22 H  -6.247  15.464  -9.355 1.00 . B H . 177 ILE HG22 1 1 
       19 56355 2 2 143 ILE HG23 H  -7.531  14.270  -9.542 1.00 . B H . 177 ILE HG23 1 1 
       19 56356 2 2 143 ILE N    N  -5.842  11.394  -7.201 1.00 . B H . 177 ILE N    1 1 
       19 56357 2 2 143 ILE O    O  -7.307  11.487 -10.385 1.00 . B H . 177 ILE O    1 1 
       19 56358 2 2 144 GLU C    C  -5.781   9.232 -11.352 1.00 . B H . 178 GLU C    1 1 
       19 56359 2 2 144 GLU CA   C  -4.879  10.451 -11.230 1.00 . B H . 178 GLU CA   1 1 
       19 56360 2 2 144 GLU CB   C  -3.407  10.051 -11.346 1.00 . B H . 178 GLU CB   1 1 
       19 56361 2 2 144 GLU CD   C  -1.712  10.649 -13.138 1.00 . B H . 178 GLU CD   1 1 
       19 56362 2 2 144 GLU CG   C  -2.938   9.827 -12.778 1.00 . B H . 178 GLU CG   1 1 
       19 56363 2 2 144 GLU H    H  -4.402  11.164  -9.294 1.00 . B H . 178 GLU H    1 1 
       19 56364 2 2 144 GLU HA   H  -5.125  11.151 -12.015 1.00 . B H . 178 GLU HA   1 1 
       19 56365 2 2 144 GLU HB2  H  -2.803  10.831 -10.910 1.00 . B H . 178 GLU HB2  1 1 
       19 56366 2 2 144 GLU HB3  H  -3.251   9.137 -10.792 1.00 . B H . 178 GLU HB3  1 1 
       19 56367 2 2 144 GLU HG2  H  -2.698   8.784 -12.905 1.00 . B H . 178 GLU HG2  1 1 
       19 56368 2 2 144 GLU HG3  H  -3.739  10.093 -13.452 1.00 . B H . 178 GLU HG3  1 1 
       19 56369 2 2 144 GLU N    N  -5.129  11.098  -9.945 1.00 . B H . 178 GLU N    1 1 
       19 56370 2 2 144 GLU O    O  -6.430   9.015 -12.379 1.00 . B H . 178 GLU O    1 1 
       19 56371 2 2 144 GLU OE1  O  -0.953  11.038 -12.218 1.00 . B H . 178 GLU OE1  1 1 
       19 56372 2 2 144 GLU OE2  O  -1.505  10.909 -14.337 1.00 . B H . 178 GLU OE2  1 1 
       19 56373 2 2 145 ALA C    C  -8.167   7.723 -10.315 1.00 . B H . 179 ALA C    1 1 
       19 56374 2 2 145 ALA CA   C  -6.709   7.296 -10.191 1.00 . B H . 179 ALA CA   1 1 
       19 56375 2 2 145 ALA CB   C  -6.477   6.542  -8.888 1.00 . B H . 179 ALA CB   1 1 
       19 56376 2 2 145 ALA H    H  -5.333   8.735  -9.467 1.00 . B H . 179 ALA H    1 1 
       19 56377 2 2 145 ALA HA   H  -6.463   6.644 -11.018 1.00 . B H . 179 ALA HA   1 1 
       19 56378 2 2 145 ALA HB1  H  -6.734   7.178  -8.054 1.00 . B H . 179 ALA HB1  1 1 
       19 56379 2 2 145 ALA HB2  H  -5.438   6.258  -8.817 1.00 . B H . 179 ALA HB2  1 1 
       19 56380 2 2 145 ALA HB3  H  -7.095   5.657  -8.869 1.00 . B H . 179 ALA HB3  1 1 
       19 56381 2 2 145 ALA N    N  -5.851   8.471 -10.260 1.00 . B H . 179 ALA N    1 1 
       19 56382 2 2 145 ALA O    O  -8.904   7.200 -11.142 1.00 . B H . 179 ALA O    1 1 
       19 56383 2 2 146 GLU C    C -10.317   9.618 -10.960 1.00 . B H . 180 GLU C    1 1 
       19 56384 2 2 146 GLU CA   C  -9.931   9.228  -9.534 1.00 . B H . 180 GLU CA   1 1 
       19 56385 2 2 146 GLU CB   C -10.042  10.439  -8.598 1.00 . B H . 180 GLU CB   1 1 
       19 56386 2 2 146 GLU CD   C -11.485  11.800  -7.036 1.00 . B H . 180 GLU CD   1 1 
       19 56387 2 2 146 GLU CG   C -11.454  10.725  -8.106 1.00 . B H . 180 GLU CG   1 1 
       19 56388 2 2 146 GLU H    H  -7.918   9.095  -8.873 1.00 . B H . 180 GLU H    1 1 
       19 56389 2 2 146 GLU HA   H -10.596   8.449  -9.196 1.00 . B H . 180 GLU HA   1 1 
       19 56390 2 2 146 GLU HB2  H  -9.414  10.269  -7.736 1.00 . B H . 180 GLU HB2  1 1 
       19 56391 2 2 146 GLU HB3  H  -9.684  11.315  -9.121 1.00 . B H . 180 GLU HB3  1 1 
       19 56392 2 2 146 GLU HG2  H -12.054  11.054  -8.941 1.00 . B H . 180 GLU HG2  1 1 
       19 56393 2 2 146 GLU HG3  H -11.873   9.818  -7.697 1.00 . B H . 180 GLU HG3  1 1 
       19 56394 2 2 146 GLU N    N  -8.566   8.702  -9.502 1.00 . B H . 180 GLU N    1 1 
       19 56395 2 2 146 GLU O    O -11.291   9.095 -11.513 1.00 . B H . 180 GLU O    1 1 
       19 56396 2 2 146 GLU OE1  O -11.562  12.994  -7.395 1.00 . B H . 180 GLU OE1  1 1 
       19 56397 2 2 146 GLU OE2  O -11.427  11.448  -5.837 1.00 . B H . 180 GLU OE2  1 1 
       19 56398 2 2 147 GLU C    C  -9.863   9.745 -13.869 1.00 . B H . 181 GLU C    1 1 
       19 56399 2 2 147 GLU CA   C  -9.778  10.953 -12.934 1.00 . B H . 181 GLU CA   1 1 
       19 56400 2 2 147 GLU CB   C  -8.671  11.904 -13.396 1.00 . B H . 181 GLU CB   1 1 
       19 56401 2 2 147 GLU CD   C  -9.616  14.190 -13.937 1.00 . B H . 181 GLU CD   1 1 
       19 56402 2 2 147 GLU CG   C  -8.869  13.340 -12.929 1.00 . B H . 181 GLU CG   1 1 
       19 56403 2 2 147 GLU H    H  -8.757  10.883 -11.069 1.00 . B H . 181 GLU H    1 1 
       19 56404 2 2 147 GLU HA   H -10.724  11.475 -12.954 1.00 . B H . 181 GLU HA   1 1 
       19 56405 2 2 147 GLU HB2  H  -7.724  11.551 -13.012 1.00 . B H . 181 GLU HB2  1 1 
       19 56406 2 2 147 GLU HB3  H  -8.635  11.901 -14.476 1.00 . B H . 181 GLU HB3  1 1 
       19 56407 2 2 147 GLU HG2  H  -9.431  13.332 -12.008 1.00 . B H . 181 GLU HG2  1 1 
       19 56408 2 2 147 GLU HG3  H  -7.901  13.785 -12.755 1.00 . B H . 181 GLU HG3  1 1 
       19 56409 2 2 147 GLU N    N  -9.532  10.516 -11.560 1.00 . B H . 181 GLU N    1 1 
       19 56410 2 2 147 GLU O    O -10.822   9.604 -14.636 1.00 . B H . 181 GLU O    1 1 
       19 56411 2 2 147 GLU OE1  O  -9.009  14.566 -14.962 1.00 . B H . 181 GLU OE1  1 1 
       19 56412 2 2 147 GLU OE2  O -10.807  14.483 -13.696 1.00 . B H . 181 GLU OE2  1 1 
       19 56413 2 2 148 ALA C    C -10.050   6.772 -14.320 1.00 . B H . 182 ALA C    1 1 
       19 56414 2 2 148 ALA CA   C  -8.832   7.653 -14.601 1.00 . B H . 182 ALA CA   1 1 
       19 56415 2 2 148 ALA CB   C  -7.542   6.880 -14.360 1.00 . B H . 182 ALA CB   1 1 
       19 56416 2 2 148 ALA H    H  -8.136   9.021 -13.139 1.00 . B H . 182 ALA H    1 1 
       19 56417 2 2 148 ALA HA   H  -8.855   7.955 -15.638 1.00 . B H . 182 ALA HA   1 1 
       19 56418 2 2 148 ALA HB1  H  -7.643   5.877 -14.749 1.00 . B H . 182 ALA HB1  1 1 
       19 56419 2 2 148 ALA HB2  H  -7.341   6.838 -13.300 1.00 . B H . 182 ALA HB2  1 1 
       19 56420 2 2 148 ALA HB3  H  -6.725   7.379 -14.861 1.00 . B H . 182 ALA HB3  1 1 
       19 56421 2 2 148 ALA N    N  -8.863   8.860 -13.781 1.00 . B H . 182 ALA N    1 1 
       19 56422 2 2 148 ALA O    O -10.738   6.348 -15.248 1.00 . B H . 182 ALA O    1 1 
       19 56423 2 2 149 ILE C    C -12.750   6.238 -13.319 1.00 . B H . 183 ILE C    1 1 
       19 56424 2 2 149 ILE CA   C -11.483   5.701 -12.654 1.00 . B H . 183 ILE CA   1 1 
       19 56425 2 2 149 ILE CB   C -11.684   5.667 -11.119 1.00 . B H . 183 ILE CB   1 1 
       19 56426 2 2 149 ILE CD1  C -10.543   5.032  -8.933 1.00 . B H . 183 ILE CD1  1 1 
       19 56427 2 2 149 ILE CG1  C -10.550   4.894 -10.441 1.00 . B H . 183 ILE CG1  1 1 
       19 56428 2 2 149 ILE CG2  C -13.027   5.042 -10.765 1.00 . B H . 183 ILE CG2  1 1 
       19 56429 2 2 149 ILE H    H  -9.749   6.899 -12.328 1.00 . B H . 183 ILE H    1 1 
       19 56430 2 2 149 ILE HA   H -11.309   4.693 -13.000 1.00 . B H . 183 ILE HA   1 1 
       19 56431 2 2 149 ILE HB   H -11.682   6.685 -10.756 1.00 . B H . 183 ILE HB   1 1 
       19 56432 2 2 149 ILE HD11 H -11.182   5.853  -8.644 1.00 . B H . 183 ILE HD11 1 1 
       19 56433 2 2 149 ILE HD12 H  -9.535   5.222  -8.593 1.00 . B H . 183 ILE HD12 1 1 
       19 56434 2 2 149 ILE HD13 H -10.907   4.118  -8.488 1.00 . B H . 183 ILE HD13 1 1 
       19 56435 2 2 149 ILE HG12 H -10.647   3.846 -10.677 1.00 . B H . 183 ILE HG12 1 1 
       19 56436 2 2 149 ILE HG13 H  -9.603   5.254 -10.813 1.00 . B H . 183 ILE HG13 1 1 
       19 56437 2 2 149 ILE HG21 H -12.969   4.598  -9.783 1.00 . B H . 183 ILE HG21 1 1 
       19 56438 2 2 149 ILE HG22 H -13.271   4.278 -11.490 1.00 . B H . 183 ILE HG22 1 1 
       19 56439 2 2 149 ILE HG23 H -13.792   5.804 -10.772 1.00 . B H . 183 ILE HG23 1 1 
       19 56440 2 2 149 ILE N    N -10.329   6.516 -13.037 1.00 . B H . 183 ILE N    1 1 
       19 56441 2 2 149 ILE O    O -13.497   5.483 -13.951 1.00 . B H . 183 ILE O    1 1 
       19 56442 2 2 150 LYS C    C -14.233   7.927 -15.277 1.00 . B H . 184 LYS C    1 1 
       19 56443 2 2 150 LYS CA   C -14.124   8.222 -13.780 1.00 . B H . 184 LYS CA   1 1 
       19 56444 2 2 150 LYS CB   C -14.029   9.734 -13.555 1.00 . B H . 184 LYS CB   1 1 
       19 56445 2 2 150 LYS CD   C -13.900  11.614 -11.890 1.00 . B H . 184 LYS CD   1 1 
       19 56446 2 2 150 LYS CE   C -14.873  12.565 -12.571 1.00 . B H . 184 LYS CE   1 1 
       19 56447 2 2 150 LYS CG   C -14.285  10.158 -12.117 1.00 . B H . 184 LYS CG   1 1 
       19 56448 2 2 150 LYS H    H -12.314   8.090 -12.679 1.00 . B H . 184 LYS H    1 1 
       19 56449 2 2 150 LYS HA   H -15.010   7.850 -13.289 1.00 . B H . 184 LYS HA   1 1 
       19 56450 2 2 150 LYS HB2  H -13.039  10.065 -13.835 1.00 . B H . 184 LYS HB2  1 1 
       19 56451 2 2 150 LYS HB3  H -14.754  10.226 -14.188 1.00 . B H . 184 LYS HB3  1 1 
       19 56452 2 2 150 LYS HD2  H -13.898  11.814 -10.829 1.00 . B H . 184 LYS HD2  1 1 
       19 56453 2 2 150 LYS HD3  H -12.910  11.780 -12.290 1.00 . B H . 184 LYS HD3  1 1 
       19 56454 2 2 150 LYS HE2  H -14.368  13.042 -13.400 1.00 . B H . 184 LYS HE2  1 1 
       19 56455 2 2 150 LYS HE3  H -15.714  11.994 -12.943 1.00 . B H . 184 LYS HE3  1 1 
       19 56456 2 2 150 LYS HG2  H -15.334  10.032 -11.895 1.00 . B H . 184 LYS HG2  1 1 
       19 56457 2 2 150 LYS HG3  H -13.698   9.533 -11.459 1.00 . B H . 184 LYS HG3  1 1 
       19 56458 2 2 150 LYS HZ1  H -16.112  14.183 -12.089 1.00 . B H . 184 LYS HZ1  1 1 
       19 56459 2 2 150 LYS HZ2  H -14.589  14.241 -11.352 1.00 . B H . 184 LYS HZ2  1 1 
       19 56460 2 2 150 LYS HZ3  H -15.766  13.170 -10.777 1.00 . B H . 184 LYS HZ3  1 1 
       19 56461 2 2 150 LYS N    N -12.965   7.552 -13.186 1.00 . B H . 184 LYS N    1 1 
       19 56462 2 2 150 LYS NZ   N -15.371  13.612 -11.632 1.00 . B H . 184 LYS NZ   1 1 
       19 56463 2 2 150 LYS O    O -15.330   7.716 -15.794 1.00 . B H . 184 LYS O    1 1 
       19 56464 2 2 151 GLY C    C -12.908   6.165 -17.740 1.00 . B H . 185 GLY C    1 1 
       19 56465 2 2 151 GLY CA   C -13.087   7.641 -17.402 1.00 . B H . 185 GLY CA   1 1 
       19 56466 2 2 151 GLY H    H -12.244   8.091 -15.503 1.00 . B H . 185 GLY H    1 1 
       19 56467 2 2 151 GLY HA2  H -14.022   7.978 -17.822 1.00 . B H . 185 GLY HA2  1 1 
       19 56468 2 2 151 GLY HA3  H -12.283   8.199 -17.859 1.00 . B H . 185 GLY HA3  1 1 
       19 56469 2 2 151 GLY N    N -13.091   7.914 -15.969 1.00 . B H . 185 GLY N    1 1 
       19 56470 2 2 151 GLY O    O -12.727   5.816 -18.906 1.00 . B H . 185 GLY O    1 1 
       19 56471 2 2 152 LEU C    C -14.046   3.077 -16.525 1.00 . B H . 186 LEU C    1 1 
       19 56472 2 2 152 LEU CA   C -12.791   3.856 -16.924 1.00 . B H . 186 LEU CA   1 1 
       19 56473 2 2 152 LEU CB   C -11.589   3.343 -16.128 1.00 . B H . 186 LEU CB   1 1 
       19 56474 2 2 152 LEU CD1  C  -9.098   3.203 -15.841 1.00 . B H . 186 LEU CD1  1 1 
       19 56475 2 2 152 LEU CD2  C -10.123   2.794 -18.077 1.00 . B H . 186 LEU CD2  1 1 
       19 56476 2 2 152 LEU CG   C -10.227   3.585 -16.784 1.00 . B H . 186 LEU CG   1 1 
       19 56477 2 2 152 LEU H    H -13.093   5.636 -15.813 1.00 . B H . 186 LEU H    1 1 
       19 56478 2 2 152 LEU HA   H -12.606   3.690 -17.975 1.00 . B H . 186 LEU HA   1 1 
       19 56479 2 2 152 LEU HB2  H -11.596   3.828 -15.161 1.00 . B H . 186 LEU HB2  1 1 
       19 56480 2 2 152 LEU HB3  H -11.708   2.280 -15.978 1.00 . B H . 186 LEU HB3  1 1 
       19 56481 2 2 152 LEU HD11 H  -8.864   2.156 -15.966 1.00 . B H . 186 LEU HD11 1 1 
       19 56482 2 2 152 LEU HD12 H  -9.402   3.387 -14.822 1.00 . B H . 186 LEU HD12 1 1 
       19 56483 2 2 152 LEU HD13 H  -8.225   3.796 -16.069 1.00 . B H . 186 LEU HD13 1 1 
       19 56484 2 2 152 LEU HD21 H -10.598   3.345 -18.875 1.00 . B H . 186 LEU HD21 1 1 
       19 56485 2 2 152 LEU HD22 H -10.613   1.840 -17.956 1.00 . B H . 186 LEU HD22 1 1 
       19 56486 2 2 152 LEU HD23 H  -9.083   2.636 -18.319 1.00 . B H . 186 LEU HD23 1 1 
       19 56487 2 2 152 LEU HG   H -10.127   4.634 -17.021 1.00 . B H . 186 LEU HG   1 1 
       19 56488 2 2 152 LEU N    N -12.954   5.298 -16.723 1.00 . B H . 186 LEU N    1 1 
       19 56489 2 2 152 LEU O    O -14.524   2.235 -17.286 1.00 . B H . 186 LEU O    1 1 
       19 56490 2 2 153 ASN C    C -16.901   2.691 -15.865 1.00 . B H . 187 ASN C    1 1 
       19 56491 2 2 153 ASN CA   C -15.763   2.647 -14.837 1.00 . B H . 187 ASN CA   1 1 
       19 56492 2 2 153 ASN CB   C -16.239   3.219 -13.488 1.00 . B H . 187 ASN CB   1 1 
       19 56493 2 2 153 ASN CG   C -16.414   4.730 -13.486 1.00 . B H . 187 ASN CG   1 1 
       19 56494 2 2 153 ASN H    H -14.132   4.023 -14.753 1.00 . B H . 187 ASN H    1 1 
       19 56495 2 2 153 ASN HA   H -15.488   1.612 -14.690 1.00 . B H . 187 ASN HA   1 1 
       19 56496 2 2 153 ASN HB2  H -17.190   2.775 -13.237 1.00 . B H . 187 ASN HB2  1 1 
       19 56497 2 2 153 ASN HB3  H -15.519   2.961 -12.726 1.00 . B H . 187 ASN HB3  1 1 
       19 56498 2 2 153 ASN HD21 H -15.469   4.859 -11.746 1.00 . B H . 187 ASN HD21 1 1 
       19 56499 2 2 153 ASN HD22 H -16.016   6.349 -12.421 1.00 . B H . 187 ASN HD22 1 1 
       19 56500 2 2 153 ASN N    N -14.567   3.347 -15.324 1.00 . B H . 187 ASN N    1 1 
       19 56501 2 2 153 ASN ND2  N -15.916   5.377 -12.446 1.00 . B H . 187 ASN ND2  1 1 
       19 56502 2 2 153 ASN O    O -17.151   3.721 -16.493 1.00 . B H . 187 ASN O    1 1 
       19 56503 2 2 153 ASN OD1  O -17.004   5.308 -14.391 1.00 . B H . 187 ASN OD1  1 1 
       19 56504 2 2 154 GLY C    C -20.030   1.707 -16.335 1.00 . B H . 188 GLY C    1 1 
       19 56505 2 2 154 GLY CA   C -18.680   1.484 -16.989 1.00 . B H . 188 GLY CA   1 1 
       19 56506 2 2 154 GLY H    H -17.337   0.762 -15.513 1.00 . B H . 188 GLY H    1 1 
       19 56507 2 2 154 GLY HA2  H -18.534   2.238 -17.748 1.00 . B H . 188 GLY HA2  1 1 
       19 56508 2 2 154 GLY HA3  H -18.675   0.512 -17.457 1.00 . B H . 188 GLY HA3  1 1 
       19 56509 2 2 154 GLY N    N -17.582   1.557 -16.036 1.00 . B H . 188 GLY N    1 1 
       19 56510 2 2 154 GLY O    O -20.482   2.843 -16.202 1.00 . B H . 188 GLY O    1 1 
       19 56511 2 2 155 GLN C    C -22.250  -0.522 -14.397 1.00 . B H . 189 GLN C    1 1 
       19 56512 2 2 155 GLN CA   C -21.986   0.704 -15.275 1.00 . B H . 189 GLN CA   1 1 
       19 56513 2 2 155 GLN CB   C -23.091   0.853 -16.333 1.00 . B H . 189 GLN CB   1 1 
       19 56514 2 2 155 GLN CD   C -23.788  -0.384 -18.436 1.00 . B H . 189 GLN CD   1 1 
       19 56515 2 2 155 GLN CG   C -23.556  -0.468 -16.939 1.00 . B H . 189 GLN CG   1 1 
       19 56516 2 2 155 GLN H    H -20.262  -0.262 -16.054 1.00 . B H . 189 GLN H    1 1 
       19 56517 2 2 155 GLN HA   H -21.985   1.582 -14.648 1.00 . B H . 189 GLN HA   1 1 
       19 56518 2 2 155 GLN HB2  H -23.945   1.334 -15.879 1.00 . B H . 189 GLN HB2  1 1 
       19 56519 2 2 155 GLN HB3  H -22.722   1.481 -17.132 1.00 . B H . 189 GLN HB3  1 1 
       19 56520 2 2 155 GLN HE21 H -22.422  -1.789 -18.759 1.00 . B H . 189 GLN HE21 1 1 
       19 56521 2 2 155 GLN HE22 H -23.194  -1.150 -20.164 1.00 . B H . 189 GLN HE22 1 1 
       19 56522 2 2 155 GLN HG2  H -22.805  -1.221 -16.752 1.00 . B H . 189 GLN HG2  1 1 
       19 56523 2 2 155 GLN HG3  H -24.481  -0.760 -16.465 1.00 . B H . 189 GLN HG3  1 1 
       19 56524 2 2 155 GLN N    N -20.676   0.619 -15.923 1.00 . B H . 189 GLN N    1 1 
       19 56525 2 2 155 GLN NE2  N -23.061  -1.190 -19.195 1.00 . B H . 189 GLN NE2  1 1 
       19 56526 2 2 155 GLN O    O -21.804  -1.625 -14.707 1.00 . B H . 189 GLN O    1 1 
       19 56527 2 2 155 GLN OE1  O -24.617   0.392 -18.904 1.00 . B H . 189 GLN OE1  1 1 
       19 56528 2 2 156 LYS C    C -24.722  -1.258 -11.821 1.00 . B H . 190 LYS C    1 1 
       19 56529 2 2 156 LYS CA   C -23.309  -1.416 -12.389 1.00 . B H . 190 LYS CA   1 1 
       19 56530 2 2 156 LYS CB   C -22.280  -1.499 -11.254 1.00 . B H . 190 LYS CB   1 1 
       19 56531 2 2 156 LYS CD   C -21.997  -0.294  -9.065 1.00 . B H . 190 LYS CD   1 1 
       19 56532 2 2 156 LYS CE   C -21.860   1.060  -8.389 1.00 . B H . 190 LYS CE   1 1 
       19 56533 2 2 156 LYS CG   C -21.986  -0.165 -10.582 1.00 . B H . 190 LYS CG   1 1 
       19 56534 2 2 156 LYS H    H -23.315   0.579 -13.111 1.00 . B H . 190 LYS H    1 1 
       19 56535 2 2 156 LYS HA   H -23.272  -2.335 -12.956 1.00 . B H . 190 LYS HA   1 1 
       19 56536 2 2 156 LYS HB2  H -22.648  -2.182 -10.503 1.00 . B H . 190 LYS HB2  1 1 
       19 56537 2 2 156 LYS HB3  H -21.356  -1.886 -11.654 1.00 . B H . 190 LYS HB3  1 1 
       19 56538 2 2 156 LYS HD2  H -22.930  -0.746  -8.760 1.00 . B H . 190 LYS HD2  1 1 
       19 56539 2 2 156 LYS HD3  H -21.173  -0.925  -8.762 1.00 . B H . 190 LYS HD3  1 1 
       19 56540 2 2 156 LYS HE2  H -20.809   1.262  -8.229 1.00 . B H . 190 LYS HE2  1 1 
       19 56541 2 2 156 LYS HE3  H -22.275   1.817  -9.040 1.00 . B H . 190 LYS HE3  1 1 
       19 56542 2 2 156 LYS HG2  H -21.013   0.179 -10.898 1.00 . B H . 190 LYS HG2  1 1 
       19 56543 2 2 156 LYS HG3  H -22.739   0.551 -10.880 1.00 . B H . 190 LYS HG3  1 1 
       19 56544 2 2 156 LYS HZ1  H -23.498   0.631  -7.154 1.00 . B H . 190 LYS HZ1  1 1 
       19 56545 2 2 156 LYS HZ2  H -22.719   2.086  -6.779 1.00 . B H . 190 LYS HZ2  1 1 
       19 56546 2 2 156 LYS HZ3  H -22.007   0.611  -6.349 1.00 . B H . 190 LYS HZ3  1 1 
       19 56547 2 2 156 LYS N    N -22.982  -0.321 -13.305 1.00 . B H . 190 LYS N    1 1 
       19 56548 2 2 156 LYS NZ   N -22.570   1.100  -7.077 1.00 . B H . 190 LYS NZ   1 1 
       19 56549 2 2 156 LYS O    O -24.903  -1.001 -10.628 1.00 . B H . 190 LYS O    1 1 
       19 56550 2 2 157 PRO C    C -27.613  -2.477 -11.412 1.00 . B H . 191 PRO C    1 1 
       19 56551 2 2 157 PRO CA   C -27.151  -1.285 -12.254 1.00 . B H . 191 PRO CA   1 1 
       19 56552 2 2 157 PRO CB   C -27.915  -1.225 -13.579 1.00 . B H . 191 PRO CB   1 1 
       19 56553 2 2 157 PRO CD   C -25.632  -1.713 -14.117 1.00 . B H . 191 PRO CD   1 1 
       19 56554 2 2 157 PRO CG   C -27.054  -1.962 -14.546 1.00 . B H . 191 PRO CG   1 1 
       19 56555 2 2 157 PRO HA   H -27.315  -0.373 -11.699 1.00 . B H . 191 PRO HA   1 1 
       19 56556 2 2 157 PRO HB2  H -28.879  -1.699 -13.466 1.00 . B H . 191 PRO HB2  1 1 
       19 56557 2 2 157 PRO HB3  H -28.047  -0.195 -13.876 1.00 . B H . 191 PRO HB3  1 1 
       19 56558 2 2 157 PRO HD2  H -25.030  -2.595 -14.277 1.00 . B H . 191 PRO HD2  1 1 
       19 56559 2 2 157 PRO HD3  H -25.220  -0.871 -14.654 1.00 . B H . 191 PRO HD3  1 1 
       19 56560 2 2 157 PRO HG2  H -27.278  -3.017 -14.506 1.00 . B H . 191 PRO HG2  1 1 
       19 56561 2 2 157 PRO HG3  H -27.215  -1.582 -15.544 1.00 . B H . 191 PRO HG3  1 1 
       19 56562 2 2 157 PRO N    N -25.751  -1.409 -12.676 1.00 . B H . 191 PRO N    1 1 
       19 56563 2 2 157 PRO O    O -27.034  -3.566 -11.484 1.00 . B H . 191 PRO O    1 1 
       19 56564 2 2 158 LEU C    C -29.507  -4.591 -10.528 1.00 . B H . 192 LEU C    1 1 
       19 56565 2 2 158 LEU CA   C -29.211  -3.309  -9.748 1.00 . B H . 192 LEU CA   1 1 
       19 56566 2 2 158 LEU CB   C -30.483  -2.810  -9.050 1.00 . B H . 192 LEU CB   1 1 
       19 56567 2 2 158 LEU CD1  C -30.886  -0.357  -8.706 1.00 . B H . 192 LEU CD1  1 1 
       19 56568 2 2 158 LEU CD2  C -30.902  -1.904  -6.750 1.00 . B H . 192 LEU CD2  1 1 
       19 56569 2 2 158 LEU CG   C -30.284  -1.619  -8.109 1.00 . B H . 192 LEU CG   1 1 
       19 56570 2 2 158 LEU H    H -29.071  -1.372 -10.605 1.00 . B H . 192 LEU H    1 1 
       19 56571 2 2 158 LEU HA   H -28.468  -3.536  -9.000 1.00 . B H . 192 LEU HA   1 1 
       19 56572 2 2 158 LEU HB2  H -31.198  -2.527  -9.810 1.00 . B H . 192 LEU HB2  1 1 
       19 56573 2 2 158 LEU HB3  H -30.897  -3.627  -8.478 1.00 . B H . 192 LEU HB3  1 1 
       19 56574 2 2 158 LEU HD11 H -30.586  -0.268  -9.739 1.00 . B H . 192 LEU HD11 1 1 
       19 56575 2 2 158 LEU HD12 H -30.538   0.503  -8.154 1.00 . B H . 192 LEU HD12 1 1 
       19 56576 2 2 158 LEU HD13 H -31.963  -0.411  -8.647 1.00 . B H . 192 LEU HD13 1 1 
       19 56577 2 2 158 LEU HD21 H -30.560  -1.168  -6.038 1.00 . B H . 192 LEU HD21 1 1 
       19 56578 2 2 158 LEU HD22 H -30.607  -2.889  -6.419 1.00 . B H . 192 LEU HD22 1 1 
       19 56579 2 2 158 LEU HD23 H -31.978  -1.858  -6.827 1.00 . B H . 192 LEU HD23 1 1 
       19 56580 2 2 158 LEU HG   H -29.226  -1.450  -7.967 1.00 . B H . 192 LEU HG   1 1 
       19 56581 2 2 158 LEU N    N -28.660  -2.261 -10.614 1.00 . B H . 192 LEU N    1 1 
       19 56582 2 2 158 LEU O    O -29.332  -5.692 -10.007 1.00 . B H . 192 LEU O    1 1 
       19 56583 2 2 159 GLY C    C -29.020  -6.100 -13.382 1.00 . B H . 193 GLY C    1 1 
       19 56584 2 2 159 GLY CA   C -30.232  -5.605 -12.606 1.00 . B H . 193 GLY CA   1 1 
       19 56585 2 2 159 GLY H    H -30.051  -3.543 -12.148 1.00 . B H . 193 GLY H    1 1 
       19 56586 2 2 159 GLY HA2  H -30.586  -6.405 -11.973 1.00 . B H . 193 GLY HA2  1 1 
       19 56587 2 2 159 GLY HA3  H -31.011  -5.347 -13.309 1.00 . B H . 193 GLY HA3  1 1 
       19 56588 2 2 159 GLY N    N -29.939  -4.444 -11.780 1.00 . B H . 193 GLY N    1 1 
       19 56589 2 2 159 GLY O    O -29.169  -6.660 -14.467 1.00 . B H . 193 GLY O    1 1 
       19 56590 2 2 160 ALA C    C -25.548  -6.828 -12.486 1.00 . B H . 194 ALA C    1 1 
       19 56591 2 2 160 ALA CA   C -26.591  -6.330 -13.492 1.00 . B H . 194 ALA CA   1 1 
       19 56592 2 2 160 ALA CB   C -26.028  -5.200 -14.345 1.00 . B H . 194 ALA CB   1 1 
       19 56593 2 2 160 ALA H    H -27.760  -5.438 -11.961 1.00 . B H . 194 ALA H    1 1 
       19 56594 2 2 160 ALA HA   H -26.847  -7.147 -14.152 1.00 . B H . 194 ALA HA   1 1 
       19 56595 2 2 160 ALA HB1  H -26.079  -4.274 -13.792 1.00 . B H . 194 ALA HB1  1 1 
       19 56596 2 2 160 ALA HB2  H -26.609  -5.110 -15.251 1.00 . B H . 194 ALA HB2  1 1 
       19 56597 2 2 160 ALA HB3  H -25.000  -5.414 -14.596 1.00 . B H . 194 ALA HB3  1 1 
       19 56598 2 2 160 ALA N    N -27.820  -5.894 -12.830 1.00 . B H . 194 ALA N    1 1 
       19 56599 2 2 160 ALA O    O -25.381  -8.035 -12.312 1.00 . B H . 194 ALA O    1 1 
       19 56600 2 2 161 ALA C    C -22.716  -7.118 -11.515 1.00 . B H . 195 ALA C    1 1 
       19 56601 2 2 161 ALA CA   C -23.798  -6.251 -10.865 1.00 . B H . 195 ALA CA   1 1 
       19 56602 2 2 161 ALA CB   C -24.417  -6.965  -9.673 1.00 . B H . 195 ALA CB   1 1 
       19 56603 2 2 161 ALA H    H -25.004  -4.953 -12.032 1.00 . B H . 195 ALA H    1 1 
       19 56604 2 2 161 ALA HA   H -23.345  -5.335 -10.512 1.00 . B H . 195 ALA HA   1 1 
       19 56605 2 2 161 ALA HB1  H -23.651  -7.167  -8.939 1.00 . B H . 195 ALA HB1  1 1 
       19 56606 2 2 161 ALA HB2  H -24.855  -7.895 -10.003 1.00 . B H . 195 ALA HB2  1 1 
       19 56607 2 2 161 ALA HB3  H -25.181  -6.341  -9.236 1.00 . B H . 195 ALA HB3  1 1 
       19 56608 2 2 161 ALA N    N -24.837  -5.896 -11.839 1.00 . B H . 195 ALA N    1 1 
       19 56609 2 2 161 ALA O    O -22.087  -7.955 -10.864 1.00 . B H . 195 ALA O    1 1 
       19 56610 2 2 162 GLU C    C -20.532  -6.714 -14.286 1.00 . B H . 196 GLU C    1 1 
       19 56611 2 2 162 GLU CA   C -21.528  -7.650 -13.585 1.00 . B H . 196 GLU CA   1 1 
       19 56612 2 2 162 GLU CB   C -22.234  -8.564 -14.598 1.00 . B H . 196 GLU CB   1 1 
       19 56613 2 2 162 GLU CD   C -21.969 -10.123 -16.572 1.00 . B H . 196 GLU CD   1 1 
       19 56614 2 2 162 GLU CG   C -21.348  -9.012 -15.753 1.00 . B H . 196 GLU CG   1 1 
       19 56615 2 2 162 GLU H    H -23.060  -6.221 -13.254 1.00 . B H . 196 GLU H    1 1 
       19 56616 2 2 162 GLU HA   H -20.976  -8.268 -12.893 1.00 . B H . 196 GLU HA   1 1 
       19 56617 2 2 162 GLU HB2  H -22.584  -9.446 -14.081 1.00 . B H . 196 GLU HB2  1 1 
       19 56618 2 2 162 GLU HB3  H -23.085  -8.041 -15.007 1.00 . B H . 196 GLU HB3  1 1 
       19 56619 2 2 162 GLU HG2  H -21.168  -8.170 -16.402 1.00 . B H . 196 GLU HG2  1 1 
       19 56620 2 2 162 GLU HG3  H -20.408  -9.365 -15.354 1.00 . B H . 196 GLU HG3  1 1 
       19 56621 2 2 162 GLU N    N -22.518  -6.902 -12.810 1.00 . B H . 196 GLU N    1 1 
       19 56622 2 2 162 GLU O    O -19.346  -6.718 -13.949 1.00 . B H . 196 GLU O    1 1 
       19 56623 2 2 162 GLU OE1  O -22.949  -9.850 -17.296 1.00 . B H . 196 GLU OE1  1 1 
       19 56624 2 2 162 GLU OE2  O -21.471 -11.263 -16.490 1.00 . B H . 196 GLU OE2  1 1 
       19 56625 2 2 163 PRO C    C -19.051  -4.318 -15.142 1.00 . B H . 197 PRO C    1 1 
       19 56626 2 2 163 PRO CA   C -20.129  -4.974 -16.016 1.00 . B H . 197 PRO CA   1 1 
       19 56627 2 2 163 PRO CB   C -21.112  -3.920 -16.558 1.00 . B H . 197 PRO CB   1 1 
       19 56628 2 2 163 PRO CD   C -22.366  -5.823 -15.770 1.00 . B H . 197 PRO CD   1 1 
       19 56629 2 2 163 PRO CG   C -22.485  -4.375 -16.152 1.00 . B H . 197 PRO CG   1 1 
       19 56630 2 2 163 PRO HA   H -19.649  -5.471 -16.846 1.00 . B H . 197 PRO HA   1 1 
       19 56631 2 2 163 PRO HB2  H -20.878  -2.957 -16.128 1.00 . B H . 197 PRO HB2  1 1 
       19 56632 2 2 163 PRO HB3  H -21.021  -3.866 -17.633 1.00 . B H . 197 PRO HB3  1 1 
       19 56633 2 2 163 PRO HD2  H -23.076  -6.073 -15.000 1.00 . B H . 197 PRO HD2  1 1 
       19 56634 2 2 163 PRO HD3  H -22.503  -6.457 -16.635 1.00 . B H . 197 PRO HD3  1 1 
       19 56635 2 2 163 PRO HG2  H -22.825  -3.795 -15.307 1.00 . B H . 197 PRO HG2  1 1 
       19 56636 2 2 163 PRO HG3  H -23.167  -4.261 -16.982 1.00 . B H . 197 PRO HG3  1 1 
       19 56637 2 2 163 PRO N    N -20.990  -5.903 -15.276 1.00 . B H . 197 PRO N    1 1 
       19 56638 2 2 163 PRO O    O -19.343  -3.772 -14.071 1.00 . B H . 197 PRO O    1 1 
       19 56639 2 2 164 ILE C    C -16.979  -2.589 -14.093 1.00 . B H . 198 ILE C    1 1 
       19 56640 2 2 164 ILE CA   C -16.637  -3.834 -14.916 1.00 . B H . 198 ILE CA   1 1 
       19 56641 2 2 164 ILE CB   C -15.507  -3.465 -15.901 1.00 . B H . 198 ILE CB   1 1 
       19 56642 2 2 164 ILE CD1  C -15.157  -1.428 -17.377 1.00 . B H . 198 ILE CD1  1 1 
       19 56643 2 2 164 ILE CG1  C -16.049  -2.598 -17.040 1.00 . B H . 198 ILE CG1  1 1 
       19 56644 2 2 164 ILE CG2  C -14.833  -4.714 -16.450 1.00 . B H . 198 ILE CG2  1 1 
       19 56645 2 2 164 ILE H    H -17.656  -4.852 -16.471 1.00 . B H . 198 ILE H    1 1 
       19 56646 2 2 164 ILE HA   H -16.260  -4.594 -14.248 1.00 . B H . 198 ILE HA   1 1 
       19 56647 2 2 164 ILE HB   H -14.763  -2.901 -15.358 1.00 . B H . 198 ILE HB   1 1 
       19 56648 2 2 164 ILE HD11 H -15.162  -0.729 -16.554 1.00 . B H . 198 ILE HD11 1 1 
       19 56649 2 2 164 ILE HD12 H -15.525  -0.940 -18.267 1.00 . B H . 198 ILE HD12 1 1 
       19 56650 2 2 164 ILE HD13 H -14.151  -1.779 -17.546 1.00 . B H . 198 ILE HD13 1 1 
       19 56651 2 2 164 ILE HG12 H -16.150  -3.204 -17.928 1.00 . B H . 198 ILE HG12 1 1 
       19 56652 2 2 164 ILE HG13 H -17.018  -2.210 -16.762 1.00 . B H . 198 ILE HG13 1 1 
       19 56653 2 2 164 ILE HG21 H -13.872  -4.451 -16.866 1.00 . B H . 198 ILE HG21 1 1 
       19 56654 2 2 164 ILE HG22 H -15.452  -5.148 -17.221 1.00 . B H . 198 ILE HG22 1 1 
       19 56655 2 2 164 ILE HG23 H -14.697  -5.431 -15.652 1.00 . B H . 198 ILE HG23 1 1 
       19 56656 2 2 164 ILE N    N -17.802  -4.394 -15.618 1.00 . B H . 198 ILE N    1 1 
       19 56657 2 2 164 ILE O    O -17.521  -1.608 -14.614 1.00 . B H . 198 ILE O    1 1 
       19 56658 2 2 165 THR C    C -15.687  -1.197 -11.040 1.00 . B H . 199 THR C    1 1 
       19 56659 2 2 165 THR CA   C -16.907  -1.503 -11.910 1.00 . B H . 199 THR CA   1 1 
       19 56660 2 2 165 THR CB   C -18.130  -1.794 -11.032 1.00 . B H . 199 THR CB   1 1 
       19 56661 2 2 165 THR CG2  C -18.417  -0.705 -10.022 1.00 . B H . 199 THR CG2  1 1 
       19 56662 2 2 165 THR H    H -16.203  -3.435 -12.453 1.00 . B H . 199 THR H    1 1 
       19 56663 2 2 165 THR HA   H -17.118  -0.639 -12.523 1.00 . B H . 199 THR HA   1 1 
       19 56664 2 2 165 THR HB   H -17.962  -2.715 -10.490 1.00 . B H . 199 THR HB   1 1 
       19 56665 2 2 165 THR HG1  H -19.139  -2.597 -12.525 1.00 . B H . 199 THR HG1  1 1 
       19 56666 2 2 165 THR HG21 H -17.512  -0.464  -9.484 1.00 . B H . 199 THR HG21 1 1 
       19 56667 2 2 165 THR HG22 H -19.168  -1.049  -9.327 1.00 . B H . 199 THR HG22 1 1 
       19 56668 2 2 165 THR HG23 H -18.777   0.175 -10.535 1.00 . B H . 199 THR HG23 1 1 
       19 56669 2 2 165 THR N    N -16.645  -2.630 -12.807 1.00 . B H . 199 THR N    1 1 
       19 56670 2 2 165 THR O    O -15.346  -1.963 -10.134 1.00 . B H . 199 THR O    1 1 
       19 56671 2 2 165 THR OG1  O -19.296  -1.946 -11.826 1.00 . B H . 199 THR OG1  1 1 
       19 56672 2 2 166 VAL C    C -14.129   1.582  -9.714 1.00 . B H . 200 VAL C    1 1 
       19 56673 2 2 166 VAL CA   C -13.843   0.355 -10.587 1.00 . B H . 200 VAL CA   1 1 
       19 56674 2 2 166 VAL CB   C -12.661   0.665 -11.542 1.00 . B H . 200 VAL CB   1 1 
       19 56675 2 2 166 VAL CG1  C -13.123   1.464 -12.753 1.00 . B H . 200 VAL CG1  1 1 
       19 56676 2 2 166 VAL CG2  C -11.552   1.409 -10.813 1.00 . B H . 200 VAL CG2  1 1 
       19 56677 2 2 166 VAL H    H -15.359   0.490 -12.063 1.00 . B H . 200 VAL H    1 1 
       19 56678 2 2 166 VAL HA   H -13.547  -0.462  -9.944 1.00 . B H . 200 VAL HA   1 1 
       19 56679 2 2 166 VAL HB   H -12.260  -0.274 -11.895 1.00 . B H . 200 VAL HB   1 1 
       19 56680 2 2 166 VAL HG11 H -13.719   0.833 -13.395 1.00 . B H . 200 VAL HG11 1 1 
       19 56681 2 2 166 VAL HG12 H -12.261   1.820 -13.298 1.00 . B H . 200 VAL HG12 1 1 
       19 56682 2 2 166 VAL HG13 H -13.713   2.306 -12.425 1.00 . B H . 200 VAL HG13 1 1 
       19 56683 2 2 166 VAL HG21 H -10.651   1.381 -11.406 1.00 . B H . 200 VAL HG21 1 1 
       19 56684 2 2 166 VAL HG22 H -11.370   0.941  -9.858 1.00 . B H . 200 VAL HG22 1 1 
       19 56685 2 2 166 VAL HG23 H -11.850   2.435 -10.660 1.00 . B H . 200 VAL HG23 1 1 
       19 56686 2 2 166 VAL N    N -15.034  -0.070 -11.329 1.00 . B H . 200 VAL N    1 1 
       19 56687 2 2 166 VAL O    O -14.701   2.572 -10.179 1.00 . B H . 200 VAL O    1 1 
       19 56688 2 2 167 LYS C    C -12.942   2.501  -6.318 1.00 . B H . 201 LYS C    1 1 
       19 56689 2 2 167 LYS CA   C -13.917   2.605  -7.497 1.00 . B H . 201 LYS CA   1 1 
       19 56690 2 2 167 LYS CB   C -15.363   2.606  -6.982 1.00 . B H . 201 LYS CB   1 1 
       19 56691 2 2 167 LYS CD   C -16.324   4.779  -6.134 1.00 . B H . 201 LYS CD   1 1 
       19 56692 2 2 167 LYS CE   C -17.642   4.514  -5.420 1.00 . B H . 201 LYS CE   1 1 
       19 56693 2 2 167 LYS CG   C -16.140   3.866  -7.340 1.00 . B H . 201 LYS CG   1 1 
       19 56694 2 2 167 LYS H    H -13.261   0.683  -8.140 1.00 . B H . 201 LYS H    1 1 
       19 56695 2 2 167 LYS HA   H -13.730   3.531  -8.019 1.00 . B H . 201 LYS HA   1 1 
       19 56696 2 2 167 LYS HB2  H -15.883   1.758  -7.403 1.00 . B H . 201 LYS HB2  1 1 
       19 56697 2 2 167 LYS HB3  H -15.351   2.510  -5.905 1.00 . B H . 201 LYS HB3  1 1 
       19 56698 2 2 167 LYS HD2  H -15.514   4.611  -5.441 1.00 . B H . 201 LYS HD2  1 1 
       19 56699 2 2 167 LYS HD3  H -16.306   5.806  -6.469 1.00 . B H . 201 LYS HD3  1 1 
       19 56700 2 2 167 LYS HE2  H -18.251   3.872  -6.040 1.00 . B H . 201 LYS HE2  1 1 
       19 56701 2 2 167 LYS HE3  H -17.435   4.015  -4.483 1.00 . B H . 201 LYS HE3  1 1 
       19 56702 2 2 167 LYS HG2  H -15.600   4.404  -8.106 1.00 . B H . 201 LYS HG2  1 1 
       19 56703 2 2 167 LYS HG3  H -17.112   3.581  -7.719 1.00 . B H . 201 LYS HG3  1 1 
       19 56704 2 2 167 LYS HZ1  H -18.726   6.195  -6.039 1.00 . B H . 201 LYS HZ1  1 1 
       19 56705 2 2 167 LYS HZ2  H -17.770   6.465  -4.670 1.00 . B H . 201 LYS HZ2  1 1 
       19 56706 2 2 167 LYS HZ3  H -19.208   5.586  -4.534 1.00 . B H . 201 LYS HZ3  1 1 
       19 56707 2 2 167 LYS N    N -13.719   1.506  -8.446 1.00 . B H . 201 LYS N    1 1 
       19 56708 2 2 167 LYS NZ   N -18.389   5.778  -5.146 1.00 . B H . 201 LYS NZ   1 1 
       19 56709 2 2 167 LYS O    O -12.240   1.501  -6.164 1.00 . B H . 201 LYS O    1 1 
       19 56710 2 2 168 PHE C    C -12.472   2.511  -3.292 1.00 . B H . 202 PHE C    1 1 
       19 56711 2 2 168 PHE CA   C -12.032   3.557  -4.316 1.00 . B H . 202 PHE CA   1 1 
       19 56712 2 2 168 PHE CB   C -12.023   4.948  -3.671 1.00 . B H . 202 PHE CB   1 1 
       19 56713 2 2 168 PHE CD1  C -10.064   5.857  -4.952 1.00 . B H . 202 PHE CD1  1 1 
       19 56714 2 2 168 PHE CD2  C -12.070   7.144  -4.881 1.00 . B H . 202 PHE CD2  1 1 
       19 56715 2 2 168 PHE CE1  C  -9.465   6.828  -5.731 1.00 . B H . 202 PHE CE1  1 1 
       19 56716 2 2 168 PHE CE2  C -11.476   8.118  -5.660 1.00 . B H . 202 PHE CE2  1 1 
       19 56717 2 2 168 PHE CG   C -11.372   6.004  -4.519 1.00 . B H . 202 PHE CG   1 1 
       19 56718 2 2 168 PHE CZ   C -10.172   7.960  -6.085 1.00 . B H . 202 PHE CZ   1 1 
       19 56719 2 2 168 PHE H    H -13.495   4.305  -5.654 1.00 . B H . 202 PHE H    1 1 
       19 56720 2 2 168 PHE HA   H -11.034   3.316  -4.650 1.00 . B H . 202 PHE HA   1 1 
       19 56721 2 2 168 PHE HB2  H -13.040   5.255  -3.481 1.00 . B H . 202 PHE HB2  1 1 
       19 56722 2 2 168 PHE HB3  H -11.488   4.898  -2.733 1.00 . B H . 202 PHE HB3  1 1 
       19 56723 2 2 168 PHE HD1  H  -9.511   4.972  -4.676 1.00 . B H . 202 PHE HD1  1 1 
       19 56724 2 2 168 PHE HD2  H -13.090   7.269  -4.548 1.00 . B H . 202 PHE HD2  1 1 
       19 56725 2 2 168 PHE HE1  H  -8.445   6.703  -6.063 1.00 . B H . 202 PHE HE1  1 1 
       19 56726 2 2 168 PHE HE2  H -12.030   9.005  -5.935 1.00 . B H . 202 PHE HE2  1 1 
       19 56727 2 2 168 PHE HZ   H  -9.705   8.720  -6.694 1.00 . B H . 202 PHE HZ   1 1 
       19 56728 2 2 168 PHE N    N -12.911   3.539  -5.484 1.00 . B H . 202 PHE N    1 1 
       19 56729 2 2 168 PHE O    O -13.610   2.036  -3.320 1.00 . B H . 202 PHE O    1 1 
       19 56730 2 2 169 ALA C    C -12.845   1.692  -0.315 1.00 . B H . 203 ALA C    1 1 
       19 56731 2 2 169 ALA CA   C -11.867   1.160  -1.367 1.00 . B H . 203 ALA CA   1 1 
       19 56732 2 2 169 ALA CB   C -10.585   0.686  -0.704 1.00 . B H . 203 ALA CB   1 1 
       19 56733 2 2 169 ALA H    H -10.673   2.557  -2.421 1.00 . B H . 203 ALA H    1 1 
       19 56734 2 2 169 ALA HA   H -12.315   0.310  -1.856 1.00 . B H . 203 ALA HA   1 1 
       19 56735 2 2 169 ALA HB1  H -10.071   0.005  -1.364 1.00 . B H . 203 ALA HB1  1 1 
       19 56736 2 2 169 ALA HB2  H -10.825   0.179   0.219 1.00 . B H . 203 ALA HB2  1 1 
       19 56737 2 2 169 ALA HB3  H  -9.951   1.535  -0.494 1.00 . B H . 203 ALA HB3  1 1 
       19 56738 2 2 169 ALA N    N -11.566   2.151  -2.392 1.00 . B H . 203 ALA N    1 1 
       19 56739 2 2 169 ALA O    O -12.470   2.472   0.564 1.00 . B H . 203 ALA O    1 1 
       19 56740 2 2 170 ASN C    C -14.902   0.874   1.890 1.00 . B H . 204 ASN C    1 1 
       19 56741 2 2 170 ASN CA   C -15.122   1.632   0.575 1.00 . B H . 204 ASN CA   1 1 
       19 56742 2 2 170 ASN CB   C -16.523   1.316   0.028 1.00 . B H . 204 ASN CB   1 1 
       19 56743 2 2 170 ASN CG   C -16.965   2.212  -1.117 1.00 . B H . 204 ASN CG   1 1 
       19 56744 2 2 170 ASN H    H -14.339   0.606  -1.087 1.00 . B H . 204 ASN H    1 1 
       19 56745 2 2 170 ASN HA   H -15.031   2.692   0.756 1.00 . B H . 204 ASN HA   1 1 
       19 56746 2 2 170 ASN HB2  H -16.534   0.297  -0.328 1.00 . B H . 204 ASN HB2  1 1 
       19 56747 2 2 170 ASN HB3  H -17.241   1.414   0.830 1.00 . B H . 204 ASN HB3  1 1 
       19 56748 2 2 170 ASN HD21 H -16.192   3.819  -0.241 1.00 . B H . 204 ASN HD21 1 1 
       19 56749 2 2 170 ASN HD22 H -16.960   4.085  -1.758 1.00 . B H . 204 ASN HD22 1 1 
       19 56750 2 2 170 ASN N    N -14.099   1.239  -0.389 1.00 . B H . 204 ASN N    1 1 
       19 56751 2 2 170 ASN ND2  N -16.675   3.500  -1.027 1.00 . B H . 204 ASN ND2  1 1 
       19 56752 2 2 170 ASN O    O -15.650  -0.050   2.219 1.00 . B H . 204 ASN O    1 1 
       19 56753 2 2 170 ASN OD1  O -17.595   1.744  -2.061 1.00 . B H . 204 ASN OD1  1 1 
       19 56754 2 2 171 ASN C    C -14.117   1.340   5.093 1.00 . B H . 205 ASN C    1 1 
       19 56755 2 2 171 ASN CA   C -13.537   0.588   3.892 1.00 . B H . 205 ASN CA   1 1 
       19 56756 2 2 171 ASN CB   C -12.015   0.428   4.056 1.00 . B H . 205 ASN CB   1 1 
       19 56757 2 2 171 ASN CG   C -11.223   1.520   3.364 1.00 . B H . 205 ASN CG   1 1 
       19 56758 2 2 171 ASN H    H -13.289   1.984   2.304 1.00 . B H . 205 ASN H    1 1 
       19 56759 2 2 171 ASN HA   H -13.983  -0.395   3.862 1.00 . B H . 205 ASN HA   1 1 
       19 56760 2 2 171 ASN HB2  H -11.770   0.450   5.107 1.00 . B H . 205 ASN HB2  1 1 
       19 56761 2 2 171 ASN HB3  H -11.716  -0.524   3.643 1.00 . B H . 205 ASN HB3  1 1 
       19 56762 2 2 171 ASN HD21 H -10.214   0.170   2.317 1.00 . B H . 205 ASN HD21 1 1 
       19 56763 2 2 171 ASN HD22 H  -9.800   1.821   2.022 1.00 . B H . 205 ASN HD22 1 1 
       19 56764 2 2 171 ASN N    N -13.861   1.252   2.626 1.00 . B H . 205 ASN N    1 1 
       19 56765 2 2 171 ASN ND2  N -10.322   1.129   2.479 1.00 . B H . 205 ASN ND2  1 1 
       19 56766 2 2 171 ASN O    O -14.279   2.563   5.061 1.00 . B H . 205 ASN O    1 1 
       19 56767 2 2 171 ASN OD1  O -11.423   2.702   3.617 1.00 . B H . 205 ASN OD1  1 1 
       19 56768 2 2 172 PRO C    C -14.005   2.147   8.082 1.00 . B H . 206 PRO C    1 1 
       19 56769 2 2 172 PRO CA   C -14.991   1.198   7.403 1.00 . B H . 206 PRO CA   1 1 
       19 56770 2 2 172 PRO CB   C -15.278  -0.016   8.295 1.00 . B H . 206 PRO CB   1 1 
       19 56771 2 2 172 PRO CD   C -14.266  -0.855   6.305 1.00 . B H . 206 PRO CD   1 1 
       19 56772 2 2 172 PRO CG   C -14.375  -1.085   7.785 1.00 . B H . 206 PRO CG   1 1 
       19 56773 2 2 172 PRO HA   H -15.912   1.726   7.201 1.00 . B H . 206 PRO HA   1 1 
       19 56774 2 2 172 PRO HB2  H -15.059   0.229   9.326 1.00 . B H . 206 PRO HB2  1 1 
       19 56775 2 2 172 PRO HB3  H -16.316  -0.299   8.200 1.00 . B H . 206 PRO HB3  1 1 
       19 56776 2 2 172 PRO HD2  H -13.296  -1.166   5.945 1.00 . B H . 206 PRO HD2  1 1 
       19 56777 2 2 172 PRO HD3  H -15.052  -1.379   5.782 1.00 . B H . 206 PRO HD3  1 1 
       19 56778 2 2 172 PRO HG2  H -13.404  -0.998   8.251 1.00 . B H . 206 PRO HG2  1 1 
       19 56779 2 2 172 PRO HG3  H -14.803  -2.057   7.984 1.00 . B H . 206 PRO HG3  1 1 
       19 56780 2 2 172 PRO N    N -14.433   0.606   6.180 1.00 . B H . 206 PRO N    1 1 
       19 56781 2 2 172 PRO O    O -13.047   1.714   8.725 1.00 . B H . 206 PRO O    1 1 
       19 56782 2 2 173 SER C    C -13.748   4.735   9.991 1.00 . B H . 207 SER C    1 1 
       19 56783 2 2 173 SER CA   C -13.371   4.463   8.530 1.00 . B H . 207 SER CA   1 1 
       19 56784 2 2 173 SER CB   C -13.440   5.762   7.716 1.00 . B H . 207 SER CB   1 1 
       19 56785 2 2 173 SER H    H -15.020   3.732   7.408 1.00 . B H . 207 SER H    1 1 
       19 56786 2 2 173 SER HA   H -12.359   4.087   8.499 1.00 . B H . 207 SER HA   1 1 
       19 56787 2 2 173 SER HB2  H -14.450   6.143   7.735 1.00 . B H . 207 SER HB2  1 1 
       19 56788 2 2 173 SER HB3  H -12.774   6.492   8.155 1.00 . B H . 207 SER HB3  1 1 
       19 56789 2 2 173 SER HG   H -13.493   4.761   6.019 1.00 . B H . 207 SER HG   1 1 
       19 56790 2 2 173 SER N    N -14.243   3.447   7.933 1.00 . B H . 207 SER N    1 1 
       19 56791 2 2 173 SER O    O -13.891   5.891  10.400 1.00 . B H . 207 SER O    1 1 
       19 56792 2 2 173 SER OG   O -13.057   5.548   6.365 1.00 . B H . 207 SER OG   1 1 
       19 56793 2 2 174 GLN C    C -13.904   2.513  12.955 1.00 . B H . 208 GLN C    1 1 
       19 56794 2 2 174 GLN CA   C -14.259   3.787  12.188 1.00 . B H . 208 GLN CA   1 1 
       19 56795 2 2 174 GLN CB   C -15.754   4.092  12.340 1.00 . B H . 208 GLN CB   1 1 
       19 56796 2 2 174 GLN CD   C -16.851   6.353  12.024 1.00 . B H . 208 GLN CD   1 1 
       19 56797 2 2 174 GLN CG   C -16.039   5.462  12.943 1.00 . B H . 208 GLN CG   1 1 
       19 56798 2 2 174 GLN H    H -13.772   2.771  10.396 1.00 . B H . 208 GLN H    1 1 
       19 56799 2 2 174 GLN HA   H -13.691   4.607  12.603 1.00 . B H . 208 GLN HA   1 1 
       19 56800 2 2 174 GLN HB2  H -16.220   4.044  11.367 1.00 . B H . 208 GLN HB2  1 1 
       19 56801 2 2 174 GLN HB3  H -16.198   3.342  12.978 1.00 . B H . 208 GLN HB3  1 1 
       19 56802 2 2 174 GLN HE21 H -15.263   6.652  10.862 1.00 . B H . 208 GLN HE21 1 1 
       19 56803 2 2 174 GLN HE22 H -16.721   7.450  10.379 1.00 . B H . 208 GLN HE22 1 1 
       19 56804 2 2 174 GLN HG2  H -16.588   5.329  13.862 1.00 . B H . 208 GLN HG2  1 1 
       19 56805 2 2 174 GLN HG3  H -15.099   5.951  13.154 1.00 . B H . 208 GLN HG3  1 1 
       19 56806 2 2 174 GLN N    N -13.904   3.666  10.775 1.00 . B H . 208 GLN N    1 1 
       19 56807 2 2 174 GLN NE2  N -16.216   6.871  10.984 1.00 . B H . 208 GLN NE2  1 1 
       19 56808 2 2 174 GLN O    O -14.281   1.415  12.489 1.00 . B H . 208 GLN O    1 1 
       19 56809 2 2 174 GLN OXT  O -13.251   2.625  14.013 1.00 . B H . 208 GLN OXT  1 1 
       19 56810 2 2 174 GLN OE1  O -18.038   6.573  12.244 1.00 . B H . 208 GLN OE1  1 1 
       20 56811 1 1   2 A   C1'  C -11.514  -5.086  -0.712 1.00 . A R .   1 A   C1'  1 1 
       20 56812 1 1   2 A   C2   C -12.896  -0.905  -1.253 1.00 . A R .   1 A   C2   1 1 
       20 56813 1 1   2 A   C2'  C -11.288  -5.787   0.630 1.00 . A R .   1 A   C2'  1 1 
       20 56814 1 1   2 A   C3'  C -10.527  -7.042   0.214 1.00 . A R .   1 A   C3'  1 1 
       20 56815 1 1   2 A   C4   C -13.097  -3.065  -0.899 1.00 . A R .   1 A   C4   1 1 
       20 56816 1 1   2 A   C4'  C -11.087  -7.341  -1.174 1.00 . A R .   1 A   C4'  1 1 
       20 56817 1 1   2 A   C5   C -14.473  -2.967  -0.776 1.00 . A R .   1 A   C5   1 1 
       20 56818 1 1   2 A   C5'  C -12.256  -8.292  -1.212 1.00 . A R .   1 A   C5'  1 1 
       20 56819 1 1   2 A   C6   C -15.036  -1.686  -0.883 1.00 . A R .   1 A   C6   1 1 
       20 56820 1 1   2 A   C8   C -14.007  -5.026  -0.564 1.00 . A R .   1 A   C8   1 1 
       20 56821 1 1   2 A   H1'  H -10.732  -4.373  -0.965 1.00 . A R .   1 A   H1'  1 1 
       20 56822 1 1   2 A   H2   H -12.289  -0.052  -1.547 1.00 . A R .   1 A   H2   1 1 
       20 56823 1 1   2 A   H2'  H -12.233  -6.052   1.108 1.00 . A R .   1 A   H2'  1 1 
       20 56824 1 1   2 A   H3'  H -10.720  -7.872   0.893 1.00 . A R .   1 A   H3'  1 1 
       20 56825 1 1   2 A   H4'  H -10.284  -7.792  -1.745 1.00 . A R .   1 A   H4'  1 1 
       20 56826 1 1   2 A   H5'  H -12.780  -8.172  -2.159 1.00 . A R .   1 A   H5'  1 1 
       20 56827 1 1   2 A   H5'' H -11.884  -9.310  -1.145 1.00 . A R .   1 A   H5'' 1 1 
       20 56828 1 1   2 A   H61  H -16.687  -0.489  -0.751 1.00 . A R .   1 A   H61  1 1 
       20 56829 1 1   2 A   H62  H -16.973  -2.203  -0.565 1.00 . A R .   1 A   H62  1 1 
       20 56830 1 1   2 A   H8   H -14.096  -6.094  -0.478 1.00 . A R .   1 A   H8   1 1 
       20 56831 1 1   2 A   HO2' H -10.888  -4.075   1.432 1.00 . A R .   1 A   HO2' 1 1 
       20 56832 1 1   2 A   N1   N -14.203  -0.655  -1.126 1.00 . A R .   1 A   N1   1 1 
       20 56833 1 1   2 A   N3   N -12.239  -2.058  -1.131 1.00 . A R .   1 A   N3   1 1 
       20 56834 1 1   2 A   N6   N -16.341  -1.437  -0.750 1.00 . A R .   1 A   N6   1 1 
       20 56835 1 1   2 A   N7   N -15.035  -4.216  -0.559 1.00 . A R .   1 A   N7   1 1 
       20 56836 1 1   2 A   N9   N -12.804  -4.399  -0.736 1.00 . A R .   1 A   N9   1 1 
       20 56837 1 1   2 A   O2'  O -10.487  -4.945   1.438 1.00 . A R .   1 A   O2'  1 1 
       20 56838 1 1   2 A   O3'  O  -9.106  -6.874   0.210 1.00 . A R .   1 A   O3'  1 1 
       20 56839 1 1   2 A   O4'  O -11.538  -6.074  -1.717 1.00 . A R .   1 A   O4'  1 1 
       20 56840 1 1   2 A   O5'  O -13.148  -8.022  -0.130 1.00 . A R .   1 A   O5'  1 1 
       20 56841 1 1   2 A   OP1  O -14.616  -9.563   1.172 1.00 . A R .   1 A   OP1  1 1 
       20 56842 1 1   2 A   OP2  O -12.072  -9.903   1.131 1.00 . A R .   1 A   OP2  1 1 
       20 56843 1 1   2 A   P    P -13.245  -8.994   1.131 1.00 . A R .   1 A   P    1 1 
       20 56844 1 1   3 U   C1'  C  -4.628  -6.298  -0.801 1.00 . A R .   2 U   C1'  1 1 
       20 56845 1 1   3 U   C2   C  -4.618  -3.849  -0.771 1.00 . A R .   2 U   C2   1 1 
       20 56846 1 1   3 U   C2'  C  -3.675  -6.672   0.330 1.00 . A R .   2 U   C2'  1 1 
       20 56847 1 1   3 U   C3'  C  -3.631  -8.192   0.187 1.00 . A R .   2 U   C3'  1 1 
       20 56848 1 1   3 U   C4   C  -6.707  -2.610  -0.381 1.00 . A R .   2 U   C4   1 1 
       20 56849 1 1   3 U   C4'  C  -5.041  -8.546  -0.293 1.00 . A R .   2 U   C4'  1 1 
       20 56850 1 1   3 U   C5   C  -7.363  -3.869  -0.216 1.00 . A R .   2 U   C5   1 1 
       20 56851 1 1   3 U   C5'  C  -5.998  -9.025   0.774 1.00 . A R .   2 U   C5'  1 1 
       20 56852 1 1   3 U   C6   C  -6.670  -5.000  -0.327 1.00 . A R .   2 U   C6   1 1 
       20 56853 1 1   3 U   H1'  H  -4.135  -6.272  -1.772 1.00 . A R .   2 U   H1'  1 1 
       20 56854 1 1   3 U   H2'  H  -4.074  -6.387   1.305 1.00 . A R .   2 U   H2'  1 1 
       20 56855 1 1   3 U   H3   H  -4.871  -1.838  -0.833 1.00 . A R .   2 U   H3   1 1 
       20 56856 1 1   3 U   H3'  H  -3.385  -8.693   1.122 1.00 . A R .   2 U   H3'  1 1 
       20 56857 1 1   3 U   H4'  H  -4.928  -9.354  -1.017 1.00 . A R .   2 U   H4'  1 1 
       20 56858 1 1   3 U   H5   H  -8.440  -3.908  -0.042 1.00 . A R .   2 U   H5   1 1 
       20 56859 1 1   3 U   H5'  H  -5.909 -10.107   0.876 1.00 . A R .   2 U   H5'  1 1 
       20 56860 1 1   3 U   H5'' H  -5.733  -8.560   1.716 1.00 . A R .   2 U   H5'' 1 1 
       20 56861 1 1   3 U   H6   H  -7.191  -5.947  -0.206 1.00 . A R .   2 U   H6   1 1 
       20 56862 1 1   3 U   HO2' H  -2.481  -5.152   0.207 1.00 . A R .   2 U   HO2' 1 1 
       20 56863 1 1   3 U   N1   N  -5.333  -5.022  -0.617 1.00 . A R .   2 U   N1   1 1 
       20 56864 1 1   3 U   N3   N  -5.358  -2.701  -0.648 1.00 . A R .   2 U   N3   1 1 
       20 56865 1 1   3 U   O2   O  -3.421  -3.826  -1.000 1.00 . A R .   2 U   O2   1 1 
       20 56866 1 1   3 U   O2'  O  -2.408  -6.098   0.065 1.00 . A R .   2 U   O2'  1 1 
       20 56867 1 1   3 U   O3'  O  -2.646  -8.606  -0.758 1.00 . A R .   2 U   O3'  1 1 
       20 56868 1 1   3 U   O4   O  -7.254  -1.508  -0.407 1.00 . A R .   2 U   O4   1 1 
       20 56869 1 1   3 U   O4'  O  -5.587  -7.328  -0.867 1.00 . A R .   2 U   O4'  1 1 
       20 56870 1 1   3 U   O5'  O  -7.340  -8.681   0.422 1.00 . A R .   2 U   O5'  1 1 
       20 56871 1 1   3 U   OP1  O  -9.080  -8.462   2.181 1.00 . A R .   2 U   OP1  1 1 
       20 56872 1 1   3 U   OP2  O  -7.267  -6.671   1.894 1.00 . A R .   2 U   OP2  1 1 
       20 56873 1 1   3 U   P    P  -8.200  -7.659   1.295 1.00 . A R .   2 U   P    1 1 
       20 56874 1 1   4 U   C1'  C  -0.219  -8.345   4.116 1.00 . A R .   3 U   C1'  1 1 
       20 56875 1 1   4 U   C2   C   1.761  -6.928   4.064 1.00 . A R .   3 U   C2   1 1 
       20 56876 1 1   4 U   C2'  C  -1.669  -7.955   3.832 1.00 . A R .   3 U   C2'  1 1 
       20 56877 1 1   4 U   C3'  C  -2.386  -9.277   4.075 1.00 . A R .   3 U   C3'  1 1 
       20 56878 1 1   4 U   C4   C   2.693  -6.137   1.932 1.00 . A R .   3 U   C4   1 1 
       20 56879 1 1   4 U   C4'  C  -1.385 -10.305   3.559 1.00 . A R .   3 U   C4'  1 1 
       20 56880 1 1   4 U   C5   C   1.637  -6.828   1.268 1.00 . A R .   3 U   C5   1 1 
       20 56881 1 1   4 U   C5'  C  -1.513 -10.647   2.094 1.00 . A R .   3 U   C5'  1 1 
       20 56882 1 1   4 U   C6   C   0.732  -7.510   1.978 1.00 . A R .   3 U   C6   1 1 
       20 56883 1 1   4 U   H1'  H   0.031  -8.254   5.173 1.00 . A R .   3 U   H1'  1 1 
       20 56884 1 1   4 U   H2'  H  -1.804  -7.626   2.799 1.00 . A R .   3 U   H2'  1 1 
       20 56885 1 1   4 U   H3   H   3.417  -5.783   3.802 1.00 . A R .   3 U   H3   1 1 
       20 56886 1 1   4 U   H3'  H  -3.336  -9.341   3.546 1.00 . A R .   3 U   H3'  1 1 
       20 56887 1 1   4 U   H4'  H  -1.552 -11.220   4.128 1.00 . A R .   3 U   H4'  1 1 
       20 56888 1 1   4 U   H5   H   1.571  -6.801   0.182 1.00 . A R .   3 U   H5   1 1 
       20 56889 1 1   4 U   H5'  H  -0.704 -11.322   1.811 1.00 . A R .   3 U   H5'  1 1 
       20 56890 1 1   4 U   H5'' H  -2.466 -11.148   1.930 1.00 . A R .   3 U   H5'' 1 1 
       20 56891 1 1   4 U   H6   H  -0.068  -8.029   1.452 1.00 . A R .   3 U   H6   1 1 
       20 56892 1 1   4 U   HO2' H  -3.019  -7.106   4.901 1.00 . A R .   3 U   HO2' 1 1 
       20 56893 1 1   4 U   N1   N   0.774  -7.578   3.352 1.00 . A R .   3 U   N1   1 1 
       20 56894 1 1   4 U   N3   N   2.673  -6.244   3.302 1.00 . A R .   3 U   N3   1 1 
       20 56895 1 1   4 U   O2   O   1.820  -6.957   5.280 1.00 . A R .   3 U   O2   1 1 
       20 56896 1 1   4 U   O2'  O  -2.075  -6.982   4.774 1.00 . A R .   3 U   O2'  1 1 
       20 56897 1 1   4 U   O3'  O  -2.685  -9.485   5.453 1.00 . A R .   3 U   O3'  1 1 
       20 56898 1 1   4 U   O4   O   3.587  -5.490   1.388 1.00 . A R .   3 U   O4   1 1 
       20 56899 1 1   4 U   O4'  O  -0.076  -9.712   3.782 1.00 . A R .   3 U   O4'  1 1 
       20 56900 1 1   4 U   O5'  O  -1.449  -9.460   1.305 1.00 . A R .   3 U   O5'  1 1 
       20 56901 1 1   4 U   OP1  O  -0.152  -8.912  -0.760 1.00 . A R .   3 U   OP1  1 1 
       20 56902 1 1   4 U   OP2  O  -1.744 -10.924  -0.692 1.00 . A R .   3 U   OP2  1 1 
       20 56903 1 1   4 U   P    P  -1.417  -9.534  -0.287 1.00 . A R .   3 U   P    1 1 
       20 56904 1 1   5 U   C1'  C  -7.563  -6.352   7.204 1.00 . A R .   4 U   C1'  1 1 
       20 56905 1 1   5 U   C2   C  -7.746  -6.467   9.638 1.00 . A R .   4 U   C2   1 1 
       20 56906 1 1   5 U   C2'  C  -7.345  -4.933   6.674 1.00 . A R .   4 U   C2'  1 1 
       20 56907 1 1   5 U   C3'  C  -6.224  -5.140   5.657 1.00 . A R .   4 U   C3'  1 1 
       20 56908 1 1   5 U   C4   C  -5.789  -7.038  11.018 1.00 . A R .   4 U   C4   1 1 
       20 56909 1 1   5 U   C4'  C  -6.498  -6.541   5.127 1.00 . A R .   4 U   C4'  1 1 
       20 56910 1 1   5 U   C5   C  -5.030  -7.149   9.812 1.00 . A R .   4 U   C5   1 1 
       20 56911 1 1   5 U   C5'  C  -5.298  -7.281   4.575 1.00 . A R .   4 U   C5'  1 1 
       20 56912 1 1   5 U   C6   C  -5.614  -6.929   8.630 1.00 . A R .   4 U   C6   1 1 
       20 56913 1 1   5 U   H1'  H  -8.623  -6.595   7.287 1.00 . A R .   4 U   H1'  1 1 
       20 56914 1 1   5 U   H2'  H  -7.024  -4.253   7.466 1.00 . A R .   4 U   H2'  1 1 
       20 56915 1 1   5 U   H3   H  -7.678  -6.610  11.663 1.00 . A R .   4 U   H3   1 1 
       20 56916 1 1   5 U   H3'  H  -5.235  -5.063   6.104 1.00 . A R .   4 U   H3'  1 1 
       20 56917 1 1   5 U   H4'  H  -7.223  -6.438   4.321 1.00 . A R .   4 U   H4'  1 1 
       20 56918 1 1   5 U   H5   H  -3.973  -7.414   9.856 1.00 . A R .   4 U   H5   1 1 
       20 56919 1 1   5 U   H5'  H  -5.639  -8.170   4.043 1.00 . A R .   4 U   H5'  1 1 
       20 56920 1 1   5 U   H5'' H  -4.775  -6.631   3.875 1.00 . A R .   4 U   H5'' 1 1 
       20 56921 1 1   5 U   H6   H  -5.016  -7.018   7.723 1.00 . A R .   4 U   H6   1 1 
       20 56922 1 1   5 U   HO2' H  -8.342  -4.424   5.107 1.00 . A R .   4 U   HO2' 1 1 
       20 56923 1 1   5 U   N1   N  -6.944  -6.592   8.517 1.00 . A R .   4 U   N1   1 1 
       20 56924 1 1   5 U   N3   N  -7.112  -6.699  10.832 1.00 . A R .   4 U   N3   1 1 
       20 56925 1 1   5 U   O2   O  -8.928  -6.174   9.578 1.00 . A R .   4 U   O2   1 1 
       20 56926 1 1   5 U   O2'  O  -8.536  -4.507   6.042 1.00 . A R .   4 U   O2'  1 1 
       20 56927 1 1   5 U   O3'  O  -6.271  -4.165   4.618 1.00 . A R .   4 U   O3'  1 1 
       20 56928 1 1   5 U   O4   O  -5.364  -7.213  12.161 1.00 . A R .   4 U   O4   1 1 
       20 56929 1 1   5 U   O4'  O  -7.007  -7.264   6.276 1.00 . A R .   4 U   O4'  1 1 
       20 56930 1 1   5 U   O5'  O  -4.417  -7.657   5.636 1.00 . A R .   4 U   O5'  1 1 
       20 56931 1 1   5 U   OP1  O  -4.136  -9.308   7.485 1.00 . A R .   4 U   OP1  1 1 
       20 56932 1 1   5 U   OP2  O  -5.105 -10.035   5.221 1.00 . A R .   4 U   OP2  1 1 
       20 56933 1 1   5 U   P    P  -4.168  -9.190   6.005 1.00 . A R .   4 U   P    1 1 
       20 56934 1 1   6 A   C1'  C  -4.611   1.604   5.408 1.00 . A R .   5 A   C1'  1 1 
       20 56935 1 1   6 A   C2   C  -6.166   4.327   8.425 1.00 . A R .   5 A   C2   1 1 
       20 56936 1 1   6 A   C2'  C  -3.141   1.222   5.603 1.00 . A R .   5 A   C2'  1 1 
       20 56937 1 1   6 A   C3'  C  -3.047  -0.100   4.841 1.00 . A R .   5 A   C3'  1 1 
       20 56938 1 1   6 A   C4   C  -5.857   2.370   7.468 1.00 . A R .   5 A   C4   1 1 
       20 56939 1 1   6 A   C4'  C  -4.075   0.069   3.728 1.00 . A R .   5 A   C4'  1 1 
       20 56940 1 1   6 A   C5   C  -6.611   1.721   8.429 1.00 . A R .   5 A   C5   1 1 
       20 56941 1 1   6 A   C5'  C  -4.648  -1.214   3.170 1.00 . A R .   5 A   C5'  1 1 
       20 56942 1 1   6 A   C6   C  -7.162   2.517   9.450 1.00 . A R .   5 A   C6   1 1 
       20 56943 1 1   6 A   C8   C  -5.956   0.216   7.077 1.00 . A R .   5 A   C8   1 1 
       20 56944 1 1   6 A   H1'  H  -4.720   2.648   5.109 1.00 . A R .   5 A   H1'  1 1 
       20 56945 1 1   6 A   H2   H  -5.969   5.401   8.480 1.00 . A R .   5 A   H2   1 1 
       20 56946 1 1   6 A   H2'  H  -2.905   1.071   6.658 1.00 . A R .   5 A   H2'  1 1 
       20 56947 1 1   6 A   H3'  H  -3.297  -0.951   5.474 1.00 . A R .   5 A   H3'  1 1 
       20 56948 1 1   6 A   H4'  H  -3.590   0.602   2.912 1.00 . A R .   5 A   H4'  1 1 
       20 56949 1 1   6 A   H5'  H  -5.639  -1.016   2.760 1.00 . A R .   5 A   H5'  1 1 
       20 56950 1 1   6 A   H5'' H  -4.000  -1.572   2.371 1.00 . A R .   5 A   H5'' 1 1 
       20 56951 1 1   6 A   H61  H  -8.219   2.724  11.142 1.00 . A R .   5 A   H61  1 1 
       20 56952 1 1   6 A   H62  H  -8.082   1.063  10.561 1.00 . A R .   5 A   H62  1 1 
       20 56953 1 1   6 A   H8   H  -5.792  -0.738   6.598 1.00 . A R .   5 A   H8   1 1 
       20 56954 1 1   6 A   HO2' H  -1.435   1.932   5.075 1.00 . A R .   5 A   HO2' 1 1 
       20 56955 1 1   6 A   N1   N  -6.928   3.841   9.403 1.00 . A R .   5 A   N1   1 1 
       20 56956 1 1   6 A   N3   N  -5.589   3.687   7.409 1.00 . A R .   5 A   N3   1 1 
       20 56957 1 1   6 A   N6   N  -7.883   2.048  10.466 1.00 . A R .   5 A   N6   1 1 
       20 56958 1 1   6 A   N7   N  -6.667   0.358   8.170 1.00 . A R .   5 A   N7   1 1 
       20 56959 1 1   6 A   N9   N  -5.437   1.395   6.596 1.00 . A R .   5 A   N9   1 1 
       20 56960 1 1   6 A   O2'  O  -2.343   2.225   5.008 1.00 . A R .   5 A   O2'  1 1 
       20 56961 1 1   6 A   O3'  O  -1.712  -0.351   4.376 1.00 . A R .   5 A   O3'  1 1 
       20 56962 1 1   6 A   O4'  O  -5.141   0.821   4.355 1.00 . A R .   5 A   O4'  1 1 
       20 56963 1 1   6 A   O5'  O  -4.740  -2.201   4.198 1.00 . A R .   5 A   O5'  1 1 
       20 56964 1 1   6 A   OP1  O  -5.172  -3.872   2.386 1.00 . A R .   5 A   OP1  1 1 
       20 56965 1 1   6 A   OP2  O  -3.794  -4.490   4.462 1.00 . A R .   5 A   OP2  1 1 
       20 56966 1 1   6 A   P    P  -4.922  -3.745   3.844 1.00 . A R .   5 A   P    1 1 
       20 56967 1 1   7 U   C1'  C   4.041   1.806   0.734 1.00 . A R .   6 U   C1'  1 1 
       20 56968 1 1   7 U   C2   C   5.819   1.091  -0.777 1.00 . A R .   6 U   C2   1 1 
       20 56969 1 1   7 U   C2'  C   3.092   3.007   0.787 1.00 . A R .   6 U   C2'  1 1 
       20 56970 1 1   7 U   C3'  C   1.735   2.321   0.936 1.00 . A R .   6 U   C3'  1 1 
       20 56971 1 1   7 U   C4   C   5.377   0.763  -3.173 1.00 . A R .   6 U   C4   1 1 
       20 56972 1 1   7 U   C4'  C   2.076   1.112   1.791 1.00 . A R .   6 U   C4'  1 1 
       20 56973 1 1   7 U   C5   C   4.027   1.165  -2.932 1.00 . A R .   6 U   C5   1 1 
       20 56974 1 1   7 U   C5'  C   1.106  -0.043   1.729 1.00 . A R .   6 U   C5'  1 1 
       20 56975 1 1   7 U   C6   C   3.637   1.491  -1.697 1.00 . A R .   6 U   C6   1 1 
       20 56976 1 1   7 U   H1'  H   4.925   1.960   1.353 1.00 . A R .   6 U   H1'  1 1 
       20 56977 1 1   7 U   H2'  H   3.129   3.591  -0.134 1.00 . A R .   6 U   H2'  1 1 
       20 56978 1 1   7 U   H3   H   7.141   0.479  -2.193 1.00 . A R .   6 U   H3   1 1 
       20 56979 1 1   7 U   H3'  H   1.307   2.028  -0.023 1.00 . A R .   6 U   H3'  1 1 
       20 56980 1 1   7 U   H4'  H   2.119   1.454   2.823 1.00 . A R .   6 U   H4'  1 1 
       20 56981 1 1   7 U   H5   H   3.316   1.208  -3.756 1.00 . A R .   6 U   H5   1 1 
       20 56982 1 1   7 U   H5'  H   0.450   0.085   0.870 1.00 . A R .   6 U   H5'  1 1 
       20 56983 1 1   7 U   H5'' H   1.667  -0.969   1.611 1.00 . A R .   6 U   H5'' 1 1 
       20 56984 1 1   7 U   H6   H   2.602   1.794  -1.538 1.00 . A R .   6 U   H6   1 1 
       20 56985 1 1   7 U   HO2' H   2.668   4.321   2.159 1.00 . A R .   6 U   HO2' 1 1 
       20 56986 1 1   7 U   N1   N   4.495   1.459  -0.621 1.00 . A R .   6 U   N1   1 1 
       20 56987 1 1   7 U   N3   N   6.182   0.760  -2.057 1.00 . A R .   6 U   N3   1 1 
       20 56988 1 1   7 U   O2   O   6.612   1.060   0.149 1.00 . A R .   6 U   O2   1 1 
       20 56989 1 1   7 U   O2'  O   3.420   3.770   1.933 1.00 . A R .   6 U   O2'  1 1 
       20 56990 1 1   7 U   O3'  O   0.759   3.147   1.565 1.00 . A R .   6 U   O3'  1 1 
       20 56991 1 1   7 U   O4   O   5.842   0.399  -4.253 1.00 . A R .   6 U   O4   1 1 
       20 56992 1 1   7 U   O4'  O   3.358   0.687   1.269 1.00 . A R .   6 U   O4'  1 1 
       20 56993 1 1   7 U   O5'  O   0.332  -0.097   2.928 1.00 . A R .   6 U   O5'  1 1 
       20 56994 1 1   7 U   OP1  O  -1.505   1.568   2.728 1.00 . A R .   6 U   OP1  1 1 
       20 56995 1 1   7 U   OP2  O  -1.812  -0.850   1.927 1.00 . A R .   6 U   OP2  1 1 
       20 56996 1 1   7 U   P    P  -1.248   0.116   2.903 1.00 . A R .   6 U   P    1 1 
       20 56997 1 1   8 U   C1'  C   4.516   7.790   2.151 1.00 . A R .   7 U   C1'  1 1 
       20 56998 1 1   8 U   C2   C   6.200   7.821   0.384 1.00 . A R .   7 U   C2   1 1 
       20 56999 1 1   8 U   C2'  C   3.717   9.046   1.808 1.00 . A R .   7 U   C2'  1 1 
       20 57000 1 1   8 U   C3'  C   2.618   9.004   2.865 1.00 . A R .   7 U   C3'  1 1 
       20 57001 1 1   8 U   C4   C   6.341   5.983  -1.244 1.00 . A R .   7 U   C4   1 1 
       20 57002 1 1   8 U   C4'  C   2.359   7.512   3.029 1.00 . A R .   7 U   C4'  1 1 
       20 57003 1 1   8 U   C5   C   5.240   5.367  -0.575 1.00 . A R .   7 U   C5   1 1 
       20 57004 1 1   8 U   C5'  C   1.310   6.939   2.107 1.00 . A R .   7 U   C5'  1 1 
       20 57005 1 1   8 U   C6   C   4.688   5.959   0.487 1.00 . A R .   7 U   C6   1 1 
       20 57006 1 1   8 U   H1'  H   5.299   7.982   2.884 1.00 . A R .   7 U   H1'  1 1 
       20 57007 1 1   8 U   H2'  H   3.287   8.991   0.806 1.00 . A R .   7 U   H2'  1 1 
       20 57008 1 1   8 U   H3   H   7.513   7.655  -1.152 1.00 . A R .   7 U   H3   1 1 
       20 57009 1 1   8 U   H3'  H   1.719   9.533   2.551 1.00 . A R .   7 U   H3'  1 1 
       20 57010 1 1   8 U   H4'  H   2.018   7.361   4.053 1.00 . A R .   7 U   H4'  1 1 
       20 57011 1 1   8 U   H5   H   4.851   4.414  -0.931 1.00 . A R .   7 U   H5   1 1 
       20 57012 1 1   8 U   H5'  H   0.320   7.200   2.483 1.00 . A R .   7 U   H5'  1 1 
       20 57013 1 1   8 U   H5'' H   1.437   7.372   1.115 1.00 . A R .   7 U   H5'' 1 1 
       20 57014 1 1   8 U   H6   H   3.848   5.472   0.982 1.00 . A R .   7 U   H6   1 1 
       20 57015 1 1   8 U   HO2' H   5.406   9.961   1.578 1.00 . A R .   7 U   HO2' 1 1 
       20 57016 1 1   8 U   N1   N   5.141   7.161   0.978 1.00 . A R .   7 U   N1   1 1 
       20 57017 1 1   8 U   N3   N   6.742   7.184  -0.703 1.00 . A R .   7 U   N3   1 1 
       20 57018 1 1   8 U   O2   O   6.627   8.890   0.789 1.00 . A R .   7 U   O2   1 1 
       20 57019 1 1   8 U   O2'  O   4.560  10.170   1.980 1.00 . A R .   7 U   O2'  1 1 
       20 57020 1 1   8 U   O3'  O   3.019   9.604   4.094 1.00 . A R .   7 U   O3'  1 1 
       20 57021 1 1   8 U   O4   O   6.938   5.530  -2.221 1.00 . A R .   7 U   O4   1 1 
       20 57022 1 1   8 U   O4'  O   3.624   6.861   2.734 1.00 . A R .   7 U   O4'  1 1 
       20 57023 1 1   8 U   O5'  O   1.443   5.522   2.037 1.00 . A R .   7 U   O5'  1 1 
       20 57024 1 1   8 U   OP1  O  -0.887   5.011   1.307 1.00 . A R .   7 U   OP1  1 1 
       20 57025 1 1   8 U   OP2  O   1.085   4.768  -0.319 1.00 . A R .   7 U   OP2  1 1 
       20 57026 1 1   8 U   P    P   0.534   4.656   1.057 1.00 . A R .   7 U   P    1 1 
       20 57027 1 1   9 U   C1'  C   5.550  10.345   7.923 1.00 . A R .   8 U   C1'  1 1 
       20 57028 1 1   9 U   C2   C   7.767   9.951   6.929 1.00 . A R .   8 U   C2   1 1 
       20 57029 1 1   9 U   C2'  C   5.725  11.766   8.456 1.00 . A R .   8 U   C2'  1 1 
       20 57030 1 1   9 U   C3'  C   4.319  12.098   8.946 1.00 . A R .   8 U   C3'  1 1 
       20 57031 1 1   9 U   C4   C   7.969   9.638   4.495 1.00 . A R .   8 U   C4   1 1 
       20 57032 1 1   9 U   C4'  C   3.414  11.325   7.996 1.00 . A R .   8 U   C4'  1 1 
       20 57033 1 1   9 U   C5   C   6.548   9.771   4.410 1.00 . A R .   8 U   C5   1 1 
       20 57034 1 1   9 U   C5'  C   2.916  12.108   6.804 1.00 . A R .   8 U   C5'  1 1 
       20 57035 1 1   9 U   C6   C   5.828   9.968   5.516 1.00 . A R .   8 U   C6   1 1 
       20 57036 1 1   9 U   H1'  H   5.745   9.577   8.670 1.00 . A R .   8 U   H1'  1 1 
       20 57037 1 1   9 U   H2'  H   6.036  12.458   7.671 1.00 . A R .   8 U   H2'  1 1 
       20 57038 1 1   9 U   H3   H   9.477   9.595   5.864 1.00 . A R .   8 U   H3   1 1 
       20 57039 1 1   9 U   H3'  H   4.114  13.163   8.895 1.00 . A R .   8 U   H3'  1 1 
       20 57040 1 1   9 U   H4'  H   2.541  11.022   8.575 1.00 . A R .   8 U   H4'  1 1 
       20 57041 1 1   9 U   H5   H   6.054   9.718   3.440 1.00 . A R .   8 U   H5   1 1 
       20 57042 1 1   9 U   H5'  H   2.205  12.862   7.143 1.00 . A R .   8 U   H5'  1 1 
       20 57043 1 1   9 U   H5'' H   3.761  12.607   6.331 1.00 . A R .   8 U   H5'' 1 1 
       20 57044 1 1   9 U   H6   H   4.742  10.031   5.439 1.00 . A R .   8 U   H6   1 1 
       20 57045 1 1   9 U   HO2' H   6.197  11.211  10.224 1.00 . A R .   8 U   HO2' 1 1 
       20 57046 1 1   9 U   N1   N   6.398  10.076   6.753 1.00 . A R .   8 U   N1   1 1 
       20 57047 1 1   9 U   N3   N   8.478   9.733   5.774 1.00 . A R .   8 U   N3   1 1 
       20 57048 1 1   9 U   O2   O   8.308  10.026   8.019 1.00 . A R .   8 U   O2   1 1 
       20 57049 1 1   9 U   O2'  O   6.630  11.727   9.542 1.00 . A R .   8 U   O2'  1 1 
       20 57050 1 1   9 U   O3'  O   4.104  11.725  10.303 1.00 . A R .   8 U   O3'  1 1 
       20 57051 1 1   9 U   O4   O   8.733   9.437   3.553 1.00 . A R .   8 U   O4   1 1 
       20 57052 1 1   9 U   O4'  O   4.204  10.207   7.514 1.00 . A R .   8 U   O4'  1 1 
       20 57053 1 1   9 U   O5'  O   2.281  11.232   5.872 1.00 . A R .   8 U   O5'  1 1 
       20 57054 1 1   9 U   OP1  O   1.603  11.601   3.500 1.00 . A R .   8 U   OP1  1 1 
       20 57055 1 1   9 U   OP2  O   4.052  11.865   4.226 1.00 . A R .   8 U   OP2  1 1 
       20 57056 1 1   9 U   P    P   2.744  11.169   4.348 1.00 . A R .   8 U   P    1 1 
       20 57057 1 1  10 U   C1'  C   7.124  17.884   9.926 1.00 . A R .   9 U   C1'  1 1 
       20 57058 1 1  10 U   C2   C   9.054  19.203  10.645 1.00 . A R .   9 U   C2   1 1 
       20 57059 1 1  10 U   C2'  C   7.526  17.259   8.589 1.00 . A R .   9 U   C2'  1 1 
       20 57060 1 1  10 U   C3'  C   7.276  15.780   8.859 1.00 . A R .   9 U   C3'  1 1 
       20 57061 1 1  10 U   C4   C  10.404  18.495  12.576 1.00 . A R .   9 U   C4   1 1 
       20 57062 1 1  10 U   C4'  C   6.040  15.809   9.748 1.00 . A R .   9 U   C4'  1 1 
       20 57063 1 1  10 U   C5   C   9.531  17.372  12.716 1.00 . A R .   9 U   C5   1 1 
       20 57064 1 1  10 U   C5'  C   5.880  14.627  10.676 1.00 . A R .   9 U   C5'  1 1 
       20 57065 1 1  10 U   C6   C   8.511  17.208  11.870 1.00 . A R .   9 U   C6   1 1 
       20 57066 1 1  10 U   H1'  H   6.620  18.843   9.793 1.00 . A R .   9 U   H1'  1 1 
       20 57067 1 1  10 U   H2'  H   8.579  17.436   8.363 1.00 . A R .   9 U   H2'  1 1 
       20 57068 1 1  10 U   H3   H  10.688  20.143  11.409 1.00 . A R .   9 U   H3   1 1 
       20 57069 1 1  10 U   H3'  H   8.117  15.302   9.360 1.00 . A R .   9 U   H3'  1 1 
       20 57070 1 1  10 U   H4'  H   5.173  15.832   9.087 1.00 . A R .   9 U   H4'  1 1 
       20 57071 1 1  10 U   H5   H   9.699  16.649  13.514 1.00 . A R .   9 U   H5   1 1 
       20 57072 1 1  10 U   H5'  H   6.525  13.815  10.338 1.00 . A R .   9 U   H5'  1 1 
       20 57073 1 1  10 U   H5'' H   6.180  14.923  11.680 1.00 . A R .   9 U   H5'' 1 1 
       20 57074 1 1  10 U   H6   H   7.858  16.344  11.995 1.00 . A R .   9 U   H6   1 1 
       20 57075 1 1  10 U   HO2' H   6.542  17.035   6.949 1.00 . A R .   9 U   HO2' 1 1 
       20 57076 1 1  10 U   HO3' H   6.699  14.192   7.896 1.00 . A R .   9 U   HO3' 1 1 
       20 57077 1 1  10 U   N1   N   8.254  18.090  10.844 1.00 . A R .   9 U   N1   1 1 
       20 57078 1 1  10 U   N3   N  10.091  19.338  11.533 1.00 . A R .   9 U   N3   1 1 
       20 57079 1 1  10 U   O2   O   8.860  20.007   9.750 1.00 . A R .   9 U   O2   1 1 
       20 57080 1 1  10 U   O2'  O   6.661  17.746   7.581 1.00 . A R .   9 U   O2'  1 1 
       20 57081 1 1  10 U   O3'  O   7.069  15.043   7.651 1.00 . A R .   9 U   O3'  1 1 
       20 57082 1 1  10 U   O4   O  11.376  18.749  13.288 1.00 . A R .   9 U   O4   1 1 
       20 57083 1 1  10 U   O4'  O   6.195  17.013  10.547 1.00 . A R .   9 U   O4'  1 1 
       20 57084 1 1  10 U   O5'  O   4.521  14.190  10.688 1.00 . A R .   9 U   O5'  1 1 
       20 57085 1 1  10 U   OP1  O   5.155  12.517  12.432 1.00 . A R .   9 U   OP1  1 1 
       20 57086 1 1  10 U   OP2  O   2.690  13.013  11.908 1.00 . A R .   9 U   OP2  1 1 
       20 57087 1 1  10 U   P    P   4.093  12.855  11.449 1.00 . A R .   9 U   P    1 1 
       20 57088 2 2   1 MET C    C  14.639  16.311  -0.597 1.00 . B H .  35 MET C    1 1 
       20 57089 2 2   1 MET CA   C  14.411  17.744  -0.113 1.00 . B H .  35 MET CA   1 1 
       20 57090 2 2   1 MET CB   C  14.634  17.835   1.403 1.00 . B H .  35 MET CB   1 1 
       20 57091 2 2   1 MET CE   C  12.828  18.136   4.627 1.00 . B H .  35 MET CE   1 1 
       20 57092 2 2   1 MET CG   C  13.642  17.025   2.226 1.00 . B H .  35 MET CG   1 1 
       20 57093 2 2   1 MET H1   H  12.369  17.453  -0.130 1.00 . B H .  35 MET H1   1 1 
       20 57094 2 2   1 MET H2   H  12.970  18.371  -1.450 1.00 . B H .  35 MET H2   1 1 
       20 57095 2 2   1 MET H3   H  12.854  19.081   0.109 1.00 . B H .  35 MET H3   1 1 
       20 57096 2 2   1 MET HA   H  15.111  18.397  -0.615 1.00 . B H .  35 MET HA   1 1 
       20 57097 2 2   1 MET HB2  H  15.629  17.478   1.630 1.00 . B H .  35 MET HB2  1 1 
       20 57098 2 2   1 MET HB3  H  14.558  18.870   1.705 1.00 . B H .  35 MET HB3  1 1 
       20 57099 2 2   1 MET HE1  H  11.839  17.775   4.384 1.00 . B H .  35 MET HE1  1 1 
       20 57100 2 2   1 MET HE2  H  12.974  19.112   4.188 1.00 . B H .  35 MET HE2  1 1 
       20 57101 2 2   1 MET HE3  H  12.933  18.205   5.699 1.00 . B H .  35 MET HE3  1 1 
       20 57102 2 2   1 MET HG2  H  12.658  17.455   2.109 1.00 . B H .  35 MET HG2  1 1 
       20 57103 2 2   1 MET HG3  H  13.634  16.007   1.860 1.00 . B H .  35 MET HG3  1 1 
       20 57104 2 2   1 MET N    N  13.027  18.204  -0.424 1.00 . B H .  35 MET N    1 1 
       20 57105 2 2   1 MET O    O  13.747  15.467  -0.494 1.00 . B H .  35 MET O    1 1 
       20 57106 2 2   1 MET SD   S  14.054  17.002   3.980 1.00 . B H .  35 MET SD   1 1 
       20 57107 2 2   2 ASP C    C  17.092  13.982  -0.648 1.00 . B H .  36 ASP C    1 1 
       20 57108 2 2   2 ASP CA   C  16.178  14.724  -1.631 1.00 . B H .  36 ASP CA   1 1 
       20 57109 2 2   2 ASP CB   C  16.848  14.846  -3.008 1.00 . B H .  36 ASP CB   1 1 
       20 57110 2 2   2 ASP CG   C  18.002  15.829  -3.019 1.00 . B H .  36 ASP CG   1 1 
       20 57111 2 2   2 ASP H    H  16.500  16.768  -1.187 1.00 . B H .  36 ASP H    1 1 
       20 57112 2 2   2 ASP HA   H  15.262  14.163  -1.737 1.00 . B H .  36 ASP HA   1 1 
       20 57113 2 2   2 ASP HB2  H  17.226  13.880  -3.305 1.00 . B H .  36 ASP HB2  1 1 
       20 57114 2 2   2 ASP HB3  H  16.114  15.176  -3.728 1.00 . B H .  36 ASP HB3  1 1 
       20 57115 2 2   2 ASP N    N  15.831  16.049  -1.127 1.00 . B H .  36 ASP N    1 1 
       20 57116 2 2   2 ASP O    O  17.766  14.596   0.183 1.00 . B H .  36 ASP O    1 1 
       20 57117 2 2   2 ASP OD1  O  17.762  17.029  -2.763 1.00 . B H .  36 ASP OD1  1 1 
       20 57118 2 2   2 ASP OD2  O  19.141  15.398  -3.285 1.00 . B H .  36 ASP OD2  1 1 
       20 57119 2 2   3 SER C    C  17.723  10.329  -0.192 1.00 . B H .  37 SER C    1 1 
       20 57120 2 2   3 SER CA   C  17.916  11.810   0.131 1.00 . B H .  37 SER CA   1 1 
       20 57121 2 2   3 SER CB   C  17.565  12.067   1.604 1.00 . B H .  37 SER CB   1 1 
       20 57122 2 2   3 SER H    H  16.534  12.225  -1.423 1.00 . B H .  37 SER H    1 1 
       20 57123 2 2   3 SER HA   H  18.951  12.069  -0.031 1.00 . B H .  37 SER HA   1 1 
       20 57124 2 2   3 SER HB2  H  18.057  12.971   1.935 1.00 . B H .  37 SER HB2  1 1 
       20 57125 2 2   3 SER HB3  H  16.495  12.186   1.699 1.00 . B H .  37 SER HB3  1 1 
       20 57126 2 2   3 SER HG   H  18.018  11.275   3.355 1.00 . B H .  37 SER HG   1 1 
       20 57127 2 2   3 SER N    N  17.098  12.653  -0.746 1.00 . B H .  37 SER N    1 1 
       20 57128 2 2   3 SER O    O  16.834   9.957  -0.964 1.00 . B H .  37 SER O    1 1 
       20 57129 2 2   3 SER OG   O  17.981  10.987   2.433 1.00 . B H .  37 SER OG   1 1 
       20 57130 2 2   4 LYS C    C  18.373   7.306   1.572 1.00 . B H .  38 LYS C    1 1 
       20 57131 2 2   4 LYS CA   C  18.478   8.042   0.228 1.00 . B H .  38 LYS CA   1 1 
       20 57132 2 2   4 LYS CB   C  19.705   7.547  -0.547 1.00 . B H .  38 LYS CB   1 1 
       20 57133 2 2   4 LYS CD   C  19.189   8.332  -2.877 1.00 . B H .  38 LYS CD   1 1 
       20 57134 2 2   4 LYS CE   C  18.418   7.970  -4.136 1.00 . B H .  38 LYS CE   1 1 
       20 57135 2 2   4 LYS CG   C  19.391   7.124  -1.974 1.00 . B H .  38 LYS CG   1 1 
       20 57136 2 2   4 LYS H    H  19.229   9.852   1.032 1.00 . B H .  38 LYS H    1 1 
       20 57137 2 2   4 LYS HA   H  17.591   7.831  -0.350 1.00 . B H .  38 LYS HA   1 1 
       20 57138 2 2   4 LYS HB2  H  20.439   8.339  -0.581 1.00 . B H .  38 LYS HB2  1 1 
       20 57139 2 2   4 LYS HB3  H  20.127   6.700  -0.028 1.00 . B H .  38 LYS HB3  1 1 
       20 57140 2 2   4 LYS HD2  H  18.636   9.085  -2.335 1.00 . B H .  38 LYS HD2  1 1 
       20 57141 2 2   4 LYS HD3  H  20.155   8.726  -3.157 1.00 . B H .  38 LYS HD3  1 1 
       20 57142 2 2   4 LYS HE2  H  18.253   6.901  -4.147 1.00 . B H .  38 LYS HE2  1 1 
       20 57143 2 2   4 LYS HE3  H  17.465   8.480  -4.118 1.00 . B H .  38 LYS HE3  1 1 
       20 57144 2 2   4 LYS HG2  H  20.213   6.534  -2.354 1.00 . B H .  38 LYS HG2  1 1 
       20 57145 2 2   4 LYS HG3  H  18.488   6.530  -1.971 1.00 . B H .  38 LYS HG3  1 1 
       20 57146 2 2   4 LYS HZ1  H  19.223   9.400  -5.435 1.00 . B H .  38 LYS HZ1  1 1 
       20 57147 2 2   4 LYS HZ2  H  18.671   8.002  -6.214 1.00 . B H .  38 LYS HZ2  1 1 
       20 57148 2 2   4 LYS HZ3  H  20.125   7.970  -5.346 1.00 . B H .  38 LYS HZ3  1 1 
       20 57149 2 2   4 LYS N    N  18.554   9.488   0.420 1.00 . B H .  38 LYS N    1 1 
       20 57150 2 2   4 LYS NZ   N  19.160   8.362  -5.368 1.00 . B H .  38 LYS NZ   1 1 
       20 57151 2 2   4 LYS O    O  18.539   6.088   1.631 1.00 . B H .  38 LYS O    1 1 
       20 57152 2 2   5 THR C    C  16.529   7.459   4.489 1.00 . B H .  39 THR C    1 1 
       20 57153 2 2   5 THR CA   C  17.978   7.437   3.982 1.00 . B H .  39 THR CA   1 1 
       20 57154 2 2   5 THR CB   C  18.900   8.151   4.978 1.00 . B H .  39 THR CB   1 1 
       20 57155 2 2   5 THR CG2  C  20.348   8.182   4.541 1.00 . B H .  39 THR CG2  1 1 
       20 57156 2 2   5 THR H    H  17.972   9.015   2.560 1.00 . B H .  39 THR H    1 1 
       20 57157 2 2   5 THR HA   H  18.293   6.407   3.900 1.00 . B H .  39 THR HA   1 1 
       20 57158 2 2   5 THR HB   H  18.853   7.637   5.928 1.00 . B H .  39 THR HB   1 1 
       20 57159 2 2   5 THR HG1  H  18.059   9.575   6.046 1.00 . B H .  39 THR HG1  1 1 
       20 57160 2 2   5 THR HG21 H  20.582   7.275   4.004 1.00 . B H .  39 THR HG21 1 1 
       20 57161 2 2   5 THR HG22 H  20.983   8.258   5.411 1.00 . B H .  39 THR HG22 1 1 
       20 57162 2 2   5 THR HG23 H  20.511   9.035   3.900 1.00 . B H .  39 THR HG23 1 1 
       20 57163 2 2   5 THR N    N  18.096   8.044   2.653 1.00 . B H .  39 THR N    1 1 
       20 57164 2 2   5 THR O    O  16.285   7.518   5.694 1.00 . B H .  39 THR O    1 1 
       20 57165 2 2   5 THR OG1  O  18.491   9.493   5.174 1.00 . B H .  39 THR OG1  1 1 
       20 57166 2 2   6 ASN C    C  13.516   6.043   3.582 1.00 . B H .  40 ASN C    1 1 
       20 57167 2 2   6 ASN CA   C  14.153   7.398   3.918 1.00 . B H .  40 ASN CA   1 1 
       20 57168 2 2   6 ASN CB   C  13.437   8.538   3.178 1.00 . B H .  40 ASN CB   1 1 
       20 57169 2 2   6 ASN CG   C  12.031   8.810   3.692 1.00 . B H .  40 ASN CG   1 1 
       20 57170 2 2   6 ASN H    H  15.826   7.339   2.620 1.00 . B H .  40 ASN H    1 1 
       20 57171 2 2   6 ASN HA   H  14.075   7.564   4.983 1.00 . B H .  40 ASN HA   1 1 
       20 57172 2 2   6 ASN HB2  H  14.014   9.443   3.286 1.00 . B H .  40 ASN HB2  1 1 
       20 57173 2 2   6 ASN HB3  H  13.372   8.287   2.130 1.00 . B H .  40 ASN HB3  1 1 
       20 57174 2 2   6 ASN HD21 H  11.321   8.761   1.839 1.00 . B H .  40 ASN HD21 1 1 
       20 57175 2 2   6 ASN HD22 H  10.160   9.076   3.082 1.00 . B H .  40 ASN HD22 1 1 
       20 57176 2 2   6 ASN N    N  15.573   7.396   3.564 1.00 . B H .  40 ASN N    1 1 
       20 57177 2 2   6 ASN ND2  N  11.077   8.886   2.778 1.00 . B H .  40 ASN ND2  1 1 
       20 57178 2 2   6 ASN O    O  12.612   5.955   2.749 1.00 . B H .  40 ASN O    1 1 
       20 57179 2 2   6 ASN OD1  O  11.803   8.960   4.892 1.00 . B H .  40 ASN OD1  1 1 
       20 57180 2 2   7 LEU C    C  12.118   3.470   4.672 1.00 . B H .  41 LEU C    1 1 
       20 57181 2 2   7 LEU CA   C  13.483   3.634   4.008 1.00 . B H .  41 LEU CA   1 1 
       20 57182 2 2   7 LEU CB   C  14.471   2.595   4.557 1.00 . B H .  41 LEU CB   1 1 
       20 57183 2 2   7 LEU CD1  C  15.545   2.586   2.284 1.00 . B H .  41 LEU CD1  1 1 
       20 57184 2 2   7 LEU CD2  C  16.790   3.505   4.242 1.00 . B H .  41 LEU CD2  1 1 
       20 57185 2 2   7 LEU CG   C  15.786   2.461   3.779 1.00 . B H .  41 LEU CG   1 1 
       20 57186 2 2   7 LEU H    H  14.725   5.118   4.889 1.00 . B H .  41 LEU H    1 1 
       20 57187 2 2   7 LEU HA   H  13.374   3.493   2.943 1.00 . B H .  41 LEU HA   1 1 
       20 57188 2 2   7 LEU HB2  H  14.709   2.864   5.576 1.00 . B H .  41 LEU HB2  1 1 
       20 57189 2 2   7 LEU HB3  H  13.985   1.632   4.565 1.00 . B H .  41 LEU HB3  1 1 
       20 57190 2 2   7 LEU HD11 H  14.660   2.029   2.014 1.00 . B H .  41 LEU HD11 1 1 
       20 57191 2 2   7 LEU HD12 H  16.395   2.191   1.749 1.00 . B H .  41 LEU HD12 1 1 
       20 57192 2 2   7 LEU HD13 H  15.409   3.626   2.027 1.00 . B H .  41 LEU HD13 1 1 
       20 57193 2 2   7 LEU HD21 H  17.787   3.095   4.183 1.00 . B H .  41 LEU HD21 1 1 
       20 57194 2 2   7 LEU HD22 H  16.575   3.786   5.262 1.00 . B H .  41 LEU HD22 1 1 
       20 57195 2 2   7 LEU HD23 H  16.722   4.376   3.607 1.00 . B H .  41 LEU HD23 1 1 
       20 57196 2 2   7 LEU HG   H  16.209   1.485   3.968 1.00 . B H .  41 LEU HG   1 1 
       20 57197 2 2   7 LEU N    N  14.001   4.987   4.235 1.00 . B H .  41 LEU N    1 1 
       20 57198 2 2   7 LEU O    O  12.002   3.622   5.885 1.00 . B H .  41 LEU O    1 1 
       20 57199 2 2   8 ILE C    C   9.283   1.550   4.485 1.00 . B H .  42 ILE C    1 1 
       20 57200 2 2   8 ILE CA   C   9.731   3.014   4.418 1.00 . B H .  42 ILE CA   1 1 
       20 57201 2 2   8 ILE CB   C   8.683   3.837   3.622 1.00 . B H .  42 ILE CB   1 1 
       20 57202 2 2   8 ILE CD1  C   6.195   4.398   3.489 1.00 . B H .  42 ILE CD1  1 1 
       20 57203 2 2   8 ILE CG1  C   7.293   3.683   4.251 1.00 . B H .  42 ILE CG1  1 1 
       20 57204 2 2   8 ILE CG2  C   8.647   3.425   2.157 1.00 . B H .  42 ILE CG2  1 1 
       20 57205 2 2   8 ILE H    H  11.233   3.069   2.915 1.00 . B H .  42 ILE H    1 1 
       20 57206 2 2   8 ILE HA   H   9.747   3.402   5.426 1.00 . B H .  42 ILE HA   1 1 
       20 57207 2 2   8 ILE HB   H   8.971   4.876   3.666 1.00 . B H .  42 ILE HB   1 1 
       20 57208 2 2   8 ILE HD11 H   5.242   3.949   3.726 1.00 . B H .  42 ILE HD11 1 1 
       20 57209 2 2   8 ILE HD12 H   6.378   4.313   2.429 1.00 . B H .  42 ILE HD12 1 1 
       20 57210 2 2   8 ILE HD13 H   6.181   5.439   3.771 1.00 . B H .  42 ILE HD13 1 1 
       20 57211 2 2   8 ILE HG12 H   7.037   2.634   4.288 1.00 . B H .  42 ILE HG12 1 1 
       20 57212 2 2   8 ILE HG13 H   7.313   4.079   5.256 1.00 . B H .  42 ILE HG13 1 1 
       20 57213 2 2   8 ILE HG21 H   9.643   3.462   1.745 1.00 . B H .  42 ILE HG21 1 1 
       20 57214 2 2   8 ILE HG22 H   8.004   4.105   1.613 1.00 . B H .  42 ILE HG22 1 1 
       20 57215 2 2   8 ILE HG23 H   8.258   2.420   2.075 1.00 . B H .  42 ILE HG23 1 1 
       20 57216 2 2   8 ILE N    N  11.085   3.173   3.878 1.00 . B H .  42 ILE N    1 1 
       20 57217 2 2   8 ILE O    O   9.351   0.805   3.502 1.00 . B H .  42 ILE O    1 1 
       20 57218 2 2   9 VAL C    C   6.758  -0.139   5.924 1.00 . B H .  43 VAL C    1 1 
       20 57219 2 2   9 VAL CA   C   8.283  -0.179   5.915 1.00 . B H .  43 VAL CA   1 1 
       20 57220 2 2   9 VAL CB   C   8.792  -0.724   7.269 1.00 . B H .  43 VAL CB   1 1 
       20 57221 2 2   9 VAL CG1  C   8.434  -2.192   7.431 1.00 . B H .  43 VAL CG1  1 1 
       20 57222 2 2   9 VAL CG2  C  10.294  -0.520   7.403 1.00 . B H .  43 VAL CG2  1 1 
       20 57223 2 2   9 VAL H    H   8.746   1.833   6.389 1.00 . B H .  43 VAL H    1 1 
       20 57224 2 2   9 VAL HA   H   8.622  -0.832   5.125 1.00 . B H .  43 VAL HA   1 1 
       20 57225 2 2   9 VAL HB   H   8.306  -0.170   8.061 1.00 . B H .  43 VAL HB   1 1 
       20 57226 2 2   9 VAL HG11 H   8.430  -2.673   6.464 1.00 . B H .  43 VAL HG11 1 1 
       20 57227 2 2   9 VAL HG12 H   7.456  -2.277   7.880 1.00 . B H .  43 VAL HG12 1 1 
       20 57228 2 2   9 VAL HG13 H   9.164  -2.671   8.068 1.00 . B H .  43 VAL HG13 1 1 
       20 57229 2 2   9 VAL HG21 H  10.489   0.450   7.838 1.00 . B H .  43 VAL HG21 1 1 
       20 57230 2 2   9 VAL HG22 H  10.754  -0.575   6.428 1.00 . B H .  43 VAL HG22 1 1 
       20 57231 2 2   9 VAL HG23 H  10.706  -1.289   8.040 1.00 . B H .  43 VAL HG23 1 1 
       20 57232 2 2   9 VAL N    N   8.792   1.168   5.662 1.00 . B H .  43 VAL N    1 1 
       20 57233 2 2   9 VAL O    O   6.167   0.555   6.751 1.00 . B H .  43 VAL O    1 1 
       20 57234 2 2  10 ASN C    C   4.008  -2.048   5.584 1.00 . B H .  44 ASN C    1 1 
       20 57235 2 2  10 ASN CA   C   4.651  -0.831   4.921 1.00 . B H .  44 ASN CA   1 1 
       20 57236 2 2  10 ASN CB   C   4.187  -0.713   3.462 1.00 . B H .  44 ASN CB   1 1 
       20 57237 2 2  10 ASN CG   C   4.819  -1.753   2.562 1.00 . B H .  44 ASN CG   1 1 
       20 57238 2 2  10 ASN H    H   6.630  -1.380   4.346 1.00 . B H .  44 ASN H    1 1 
       20 57239 2 2  10 ASN HA   H   4.320   0.049   5.454 1.00 . B H .  44 ASN HA   1 1 
       20 57240 2 2  10 ASN HB2  H   3.112  -0.833   3.415 1.00 . B H .  44 ASN HB2  1 1 
       20 57241 2 2  10 ASN HB3  H   4.447   0.265   3.089 1.00 . B H .  44 ASN HB3  1 1 
       20 57242 2 2  10 ASN HD21 H   5.930  -0.364   1.677 1.00 . B H .  44 ASN HD21 1 1 
       20 57243 2 2  10 ASN HD22 H   6.150  -1.982   1.115 1.00 . B H .  44 ASN HD22 1 1 
       20 57244 2 2  10 ASN N    N   6.116  -0.850   4.998 1.00 . B H .  44 ASN N    1 1 
       20 57245 2 2  10 ASN ND2  N   5.721  -1.322   1.695 1.00 . B H .  44 ASN ND2  1 1 
       20 57246 2 2  10 ASN O    O   4.654  -3.076   5.803 1.00 . B H .  44 ASN O    1 1 
       20 57247 2 2  10 ASN OD1  O   4.495  -2.933   2.641 1.00 . B H .  44 ASN OD1  1 1 
       20 57248 2 2  11 TYR C    C   2.455  -3.227   7.962 1.00 . B H .  45 TYR C    1 1 
       20 57249 2 2  11 TYR CA   C   1.935  -2.945   6.552 1.00 . B H .  45 TYR CA   1 1 
       20 57250 2 2  11 TYR CB   C   1.930  -4.211   5.700 1.00 . B H .  45 TYR CB   1 1 
       20 57251 2 2  11 TYR CD1  C   1.463  -3.468   3.332 1.00 . B H .  45 TYR CD1  1 1 
       20 57252 2 2  11 TYR CD2  C  -0.235  -4.669   4.488 1.00 . B H .  45 TYR CD2  1 1 
       20 57253 2 2  11 TYR CE1  C   0.648  -3.381   2.219 1.00 . B H .  45 TYR CE1  1 1 
       20 57254 2 2  11 TYR CE2  C  -1.053  -4.587   3.379 1.00 . B H .  45 TYR CE2  1 1 
       20 57255 2 2  11 TYR CG   C   1.035  -4.112   4.484 1.00 . B H .  45 TYR CG   1 1 
       20 57256 2 2  11 TYR CZ   C  -0.607  -3.944   2.250 1.00 . B H .  45 TYR CZ   1 1 
       20 57257 2 2  11 TYR H    H   2.283  -1.044   5.702 1.00 . B H .  45 TYR H    1 1 
       20 57258 2 2  11 TYR HA   H   0.920  -2.581   6.635 1.00 . B H .  45 TYR HA   1 1 
       20 57259 2 2  11 TYR HB2  H   2.934  -4.413   5.359 1.00 . B H .  45 TYR HB2  1 1 
       20 57260 2 2  11 TYR HB3  H   1.586  -5.040   6.301 1.00 . B H .  45 TYR HB3  1 1 
       20 57261 2 2  11 TYR HD1  H   2.448  -3.029   3.311 1.00 . B H .  45 TYR HD1  1 1 
       20 57262 2 2  11 TYR HD2  H  -0.582  -5.175   5.375 1.00 . B H .  45 TYR HD2  1 1 
       20 57263 2 2  11 TYR HE1  H   0.998  -2.877   1.331 1.00 . B H .  45 TYR HE1  1 1 
       20 57264 2 2  11 TYR HE2  H  -2.038  -5.028   3.400 1.00 . B H .  45 TYR HE2  1 1 
       20 57265 2 2  11 TYR HH   H  -1.905  -3.032   1.169 1.00 . B H .  45 TYR HH   1 1 
       20 57266 2 2  11 TYR N    N   2.720  -1.898   5.904 1.00 . B H .  45 TYR N    1 1 
       20 57267 2 2  11 TYR O    O   2.771  -4.367   8.315 1.00 . B H .  45 TYR O    1 1 
       20 57268 2 2  11 TYR OH   O  -1.419  -3.861   1.146 1.00 . B H .  45 TYR OH   1 1 
       20 57269 2 2  12 LEU C    C   1.860  -2.530  11.111 1.00 . B H .  46 LEU C    1 1 
       20 57270 2 2  12 LEU CA   C   3.014  -2.267  10.137 1.00 . B H .  46 LEU CA   1 1 
       20 57271 2 2  12 LEU CB   C   3.753  -0.984  10.536 1.00 . B H .  46 LEU CB   1 1 
       20 57272 2 2  12 LEU CD1  C   5.905   0.299  10.634 1.00 . B H .  46 LEU CD1  1 1 
       20 57273 2 2  12 LEU CD2  C   5.933  -2.119  10.035 1.00 . B H .  46 LEU CD2  1 1 
       20 57274 2 2  12 LEU CG   C   5.152  -0.821   9.936 1.00 . B H .  46 LEU CG   1 1 
       20 57275 2 2  12 LEU H    H   2.271  -1.289   8.411 1.00 . B H .  46 LEU H    1 1 
       20 57276 2 2  12 LEU HA   H   3.702  -3.097  10.187 1.00 . B H .  46 LEU HA   1 1 
       20 57277 2 2  12 LEU HB2  H   3.152  -0.140  10.230 1.00 . B H .  46 LEU HB2  1 1 
       20 57278 2 2  12 LEU HB3  H   3.845  -0.967  11.612 1.00 . B H .  46 LEU HB3  1 1 
       20 57279 2 2  12 LEU HD11 H   5.220   1.094  10.885 1.00 . B H .  46 LEU HD11 1 1 
       20 57280 2 2  12 LEU HD12 H   6.672   0.678   9.976 1.00 . B H .  46 LEU HD12 1 1 
       20 57281 2 2  12 LEU HD13 H   6.361  -0.082  11.536 1.00 . B H .  46 LEU HD13 1 1 
       20 57282 2 2  12 LEU HD21 H   5.780  -2.558  11.009 1.00 . B H .  46 LEU HD21 1 1 
       20 57283 2 2  12 LEU HD22 H   6.984  -1.916   9.894 1.00 . B H .  46 LEU HD22 1 1 
       20 57284 2 2  12 LEU HD23 H   5.592  -2.803   9.273 1.00 . B H .  46 LEU HD23 1 1 
       20 57285 2 2  12 LEU HG   H   5.062  -0.562   8.890 1.00 . B H .  46 LEU HG   1 1 
       20 57286 2 2  12 LEU N    N   2.539  -2.167   8.760 1.00 . B H .  46 LEU N    1 1 
       20 57287 2 2  12 LEU O    O   0.743  -2.036  10.920 1.00 . B H .  46 LEU O    1 1 
       20 57288 2 2  13 PRO C    C   0.699  -2.381  13.992 1.00 . B H .  47 PRO C    1 1 
       20 57289 2 2  13 PRO CA   C   1.098  -3.620  13.188 1.00 . B H .  47 PRO CA   1 1 
       20 57290 2 2  13 PRO CB   C   1.788  -4.656  14.083 1.00 . B H .  47 PRO CB   1 1 
       20 57291 2 2  13 PRO CD   C   3.416  -3.935  12.495 1.00 . B H .  47 PRO CD   1 1 
       20 57292 2 2  13 PRO CG   C   3.243  -4.387  13.917 1.00 . B H .  47 PRO CG   1 1 
       20 57293 2 2  13 PRO HA   H   0.217  -4.054  12.739 1.00 . B H .  47 PRO HA   1 1 
       20 57294 2 2  13 PRO HB2  H   1.473  -4.520  15.108 1.00 . B H .  47 PRO HB2  1 1 
       20 57295 2 2  13 PRO HB3  H   1.531  -5.650  13.750 1.00 . B H .  47 PRO HB3  1 1 
       20 57296 2 2  13 PRO HD2  H   4.221  -3.218  12.420 1.00 . B H .  47 PRO HD2  1 1 
       20 57297 2 2  13 PRO HD3  H   3.600  -4.781  11.850 1.00 . B H .  47 PRO HD3  1 1 
       20 57298 2 2  13 PRO HG2  H   3.553  -3.608  14.599 1.00 . B H .  47 PRO HG2  1 1 
       20 57299 2 2  13 PRO HG3  H   3.808  -5.290  14.095 1.00 . B H .  47 PRO HG3  1 1 
       20 57300 2 2  13 PRO N    N   2.117  -3.307  12.180 1.00 . B H .  47 PRO N    1 1 
       20 57301 2 2  13 PRO O    O   1.398  -1.987  14.925 1.00 . B H .  47 PRO O    1 1 
       20 57302 2 2  14 GLN C    C  -0.775  -0.607  15.804 1.00 . B H .  48 GLN C    1 1 
       20 57303 2 2  14 GLN CA   C  -0.928  -0.555  14.274 1.00 . B H .  48 GLN CA   1 1 
       20 57304 2 2  14 GLN CB   C  -2.400  -0.330  13.909 1.00 . B H .  48 GLN CB   1 1 
       20 57305 2 2  14 GLN CD   C  -4.085   0.268  12.113 1.00 . B H .  48 GLN CD   1 1 
       20 57306 2 2  14 GLN CG   C  -2.625   0.019  12.441 1.00 . B H .  48 GLN CG   1 1 
       20 57307 2 2  14 GLN H    H  -0.917  -2.130  12.846 1.00 . B H .  48 GLN H    1 1 
       20 57308 2 2  14 GLN HA   H  -0.353   0.281  13.905 1.00 . B H .  48 GLN HA   1 1 
       20 57309 2 2  14 GLN HB2  H  -2.955  -1.230  14.132 1.00 . B H .  48 GLN HB2  1 1 
       20 57310 2 2  14 GLN HB3  H  -2.788   0.479  14.513 1.00 . B H .  48 GLN HB3  1 1 
       20 57311 2 2  14 GLN HE21 H  -4.528  -1.630  12.488 1.00 . B H .  48 GLN HE21 1 1 
       20 57312 2 2  14 GLN HE22 H  -5.849  -0.630  12.008 1.00 . B H .  48 GLN HE22 1 1 
       20 57313 2 2  14 GLN HG2  H  -2.066   0.912  12.206 1.00 . B H .  48 GLN HG2  1 1 
       20 57314 2 2  14 GLN HG3  H  -2.270  -0.797  11.830 1.00 . B H .  48 GLN HG3  1 1 
       20 57315 2 2  14 GLN N    N  -0.421  -1.767  13.610 1.00 . B H .  48 GLN N    1 1 
       20 57316 2 2  14 GLN NE2  N  -4.903  -0.770  12.212 1.00 . B H .  48 GLN NE2  1 1 
       20 57317 2 2  14 GLN O    O  -0.552   0.423  16.439 1.00 . B H .  48 GLN O    1 1 
       20 57318 2 2  14 GLN OE1  O  -4.475   1.383  11.777 1.00 . B H .  48 GLN OE1  1 1 
       20 57319 2 2  15 ASN C    C   0.662  -1.716  18.334 1.00 . B H .  49 ASN C    1 1 
       20 57320 2 2  15 ASN CA   C  -0.770  -1.975  17.840 1.00 . B H .  49 ASN CA   1 1 
       20 57321 2 2  15 ASN CB   C  -1.217  -3.384  18.248 1.00 . B H .  49 ASN CB   1 1 
       20 57322 2 2  15 ASN CG   C  -0.497  -4.474  17.477 1.00 . B H .  49 ASN CG   1 1 
       20 57323 2 2  15 ASN H    H  -1.076  -2.589  15.831 1.00 . B H .  49 ASN H    1 1 
       20 57324 2 2  15 ASN HA   H  -1.425  -1.257  18.311 1.00 . B H .  49 ASN HA   1 1 
       20 57325 2 2  15 ASN HB2  H  -1.022  -3.526  19.300 1.00 . B H .  49 ASN HB2  1 1 
       20 57326 2 2  15 ASN HB3  H  -2.277  -3.484  18.068 1.00 . B H .  49 ASN HB3  1 1 
       20 57327 2 2  15 ASN HD21 H   0.254  -5.219  19.160 1.00 . B H .  49 ASN HD21 1 1 
       20 57328 2 2  15 ASN HD22 H   0.693  -6.044  17.708 1.00 . B H .  49 ASN HD22 1 1 
       20 57329 2 2  15 ASN N    N  -0.897  -1.802  16.388 1.00 . B H .  49 ASN N    1 1 
       20 57330 2 2  15 ASN ND2  N   0.223  -5.331  18.187 1.00 . B H .  49 ASN ND2  1 1 
       20 57331 2 2  15 ASN O    O   0.861  -1.345  19.491 1.00 . B H .  49 ASN O    1 1 
       20 57332 2 2  15 ASN OD1  O  -0.585  -4.544  16.252 1.00 . B H .  49 ASN OD1  1 1 
       20 57333 2 2  16 MET C    C   3.373  -0.200  17.877 1.00 . B H .  50 MET C    1 1 
       20 57334 2 2  16 MET CA   C   3.056  -1.694  17.819 1.00 . B H .  50 MET CA   1 1 
       20 57335 2 2  16 MET CB   C   3.975  -2.392  16.813 1.00 . B H .  50 MET CB   1 1 
       20 57336 2 2  16 MET CE   C   6.606  -2.787  14.835 1.00 . B H .  50 MET CE   1 1 
       20 57337 2 2  16 MET CG   C   5.395  -2.597  17.318 1.00 . B H .  50 MET CG   1 1 
       20 57338 2 2  16 MET H    H   1.436  -2.205  16.545 1.00 . B H .  50 MET H    1 1 
       20 57339 2 2  16 MET HA   H   3.217  -2.121  18.799 1.00 . B H .  50 MET HA   1 1 
       20 57340 2 2  16 MET HB2  H   3.559  -3.360  16.577 1.00 . B H .  50 MET HB2  1 1 
       20 57341 2 2  16 MET HB3  H   4.018  -1.799  15.911 1.00 . B H .  50 MET HB3  1 1 
       20 57342 2 2  16 MET HE1  H   7.082  -1.857  15.105 1.00 . B H .  50 MET HE1  1 1 
       20 57343 2 2  16 MET HE2  H   5.660  -2.582  14.357 1.00 . B H .  50 MET HE2  1 1 
       20 57344 2 2  16 MET HE3  H   7.242  -3.334  14.155 1.00 . B H .  50 MET HE3  1 1 
       20 57345 2 2  16 MET HG2  H   5.907  -1.647  17.310 1.00 . B H .  50 MET HG2  1 1 
       20 57346 2 2  16 MET HG3  H   5.353  -2.973  18.330 1.00 . B H .  50 MET HG3  1 1 
       20 57347 2 2  16 MET N    N   1.652  -1.912  17.459 1.00 . B H .  50 MET N    1 1 
       20 57348 2 2  16 MET O    O   3.081   0.543  16.938 1.00 . B H .  50 MET O    1 1 
       20 57349 2 2  16 MET SD   S   6.328  -3.763  16.309 1.00 . B H .  50 MET SD   1 1 
       20 57350 2 2  17 THR C    C   5.668   2.014  18.591 1.00 . B H .  51 THR C    1 1 
       20 57351 2 2  17 THR CA   C   4.293   1.657  19.167 1.00 . B H .  51 THR CA   1 1 
       20 57352 2 2  17 THR CB   C   4.217   2.052  20.647 1.00 . B H .  51 THR CB   1 1 
       20 57353 2 2  17 THR CG2  C   4.971   1.115  21.569 1.00 . B H .  51 THR CG2  1 1 
       20 57354 2 2  17 THR H    H   4.160  -0.400  19.707 1.00 . B H .  51 THR H    1 1 
       20 57355 2 2  17 THR HA   H   3.552   2.228  18.627 1.00 . B H .  51 THR HA   1 1 
       20 57356 2 2  17 THR HB   H   3.180   2.047  20.949 1.00 . B H .  51 THR HB   1 1 
       20 57357 2 2  17 THR HG1  H   5.468   3.355  21.468 1.00 . B H .  51 THR HG1  1 1 
       20 57358 2 2  17 THR HG21 H   5.916   0.853  21.121 1.00 . B H .  51 THR HG21 1 1 
       20 57359 2 2  17 THR HG22 H   4.389   0.219  21.729 1.00 . B H .  51 THR HG22 1 1 
       20 57360 2 2  17 THR HG23 H   5.145   1.604  22.516 1.00 . B H .  51 THR HG23 1 1 
       20 57361 2 2  17 THR N    N   3.958   0.239  18.989 1.00 . B H .  51 THR N    1 1 
       20 57362 2 2  17 THR O    O   6.483   1.138  18.282 1.00 . B H .  51 THR O    1 1 
       20 57363 2 2  17 THR OG1  O   4.719   3.367  20.840 1.00 . B H .  51 THR OG1  1 1 
       20 57364 2 2  18 GLN C    C   8.389   3.272  18.620 1.00 . B H .  52 GLN C    1 1 
       20 57365 2 2  18 GLN CA   C   7.165   3.846  17.900 1.00 . B H .  52 GLN CA   1 1 
       20 57366 2 2  18 GLN CB   C   7.186   5.382  17.967 1.00 . B H .  52 GLN CB   1 1 
       20 57367 2 2  18 GLN CD   C   7.774   6.610  20.108 1.00 . B H .  52 GLN CD   1 1 
       20 57368 2 2  18 GLN CG   C   6.678   5.960  19.286 1.00 . B H .  52 GLN CG   1 1 
       20 57369 2 2  18 GLN H    H   5.202   3.952  18.715 1.00 . B H .  52 GLN H    1 1 
       20 57370 2 2  18 GLN HA   H   7.215   3.547  16.866 1.00 . B H .  52 GLN HA   1 1 
       20 57371 2 2  18 GLN HB2  H   8.201   5.721  17.821 1.00 . B H .  52 GLN HB2  1 1 
       20 57372 2 2  18 GLN HB3  H   6.571   5.771  17.169 1.00 . B H .  52 GLN HB3  1 1 
       20 57373 2 2  18 GLN HE21 H   7.456   5.332  21.601 1.00 . B H .  52 GLN HE21 1 1 
       20 57374 2 2  18 GLN HE22 H   8.705   6.500  21.854 1.00 . B H .  52 GLN HE22 1 1 
       20 57375 2 2  18 GLN HG2  H   5.928   6.706  19.071 1.00 . B H .  52 GLN HG2  1 1 
       20 57376 2 2  18 GLN HG3  H   6.234   5.167  19.869 1.00 . B H .  52 GLN HG3  1 1 
       20 57377 2 2  18 GLN N    N   5.905   3.320  18.447 1.00 . B H .  52 GLN N    1 1 
       20 57378 2 2  18 GLN NE2  N   8.001   6.096  21.308 1.00 . B H .  52 GLN NE2  1 1 
       20 57379 2 2  18 GLN O    O   9.340   2.819  17.980 1.00 . B H .  52 GLN O    1 1 
       20 57380 2 2  18 GLN OE1  O   8.408   7.567  19.670 1.00 . B H .  52 GLN OE1  1 1 
       20 57381 2 2  19 ASP C    C   9.670   1.268  20.467 1.00 . B H .  53 ASP C    1 1 
       20 57382 2 2  19 ASP CA   C   9.451   2.759  20.761 1.00 . B H .  53 ASP CA   1 1 
       20 57383 2 2  19 ASP CB   C   9.154   2.986  22.252 1.00 . B H .  53 ASP CB   1 1 
       20 57384 2 2  19 ASP CG   C   7.699   2.747  22.607 1.00 . B H .  53 ASP CG   1 1 
       20 57385 2 2  19 ASP H    H   7.562   3.653  20.395 1.00 . B H .  53 ASP H    1 1 
       20 57386 2 2  19 ASP HA   H  10.349   3.298  20.495 1.00 . B H .  53 ASP HA   1 1 
       20 57387 2 2  19 ASP HB2  H   9.759   2.313  22.840 1.00 . B H .  53 ASP HB2  1 1 
       20 57388 2 2  19 ASP HB3  H   9.403   4.004  22.511 1.00 . B H .  53 ASP HB3  1 1 
       20 57389 2 2  19 ASP N    N   8.354   3.287  19.947 1.00 . B H .  53 ASP N    1 1 
       20 57390 2 2  19 ASP O    O  10.806   0.813  20.289 1.00 . B H .  53 ASP O    1 1 
       20 57391 2 2  19 ASP OD1  O   6.844   3.568  22.199 1.00 . B H .  53 ASP OD1  1 1 
       20 57392 2 2  19 ASP OD2  O   7.413   1.739  23.279 1.00 . B H .  53 ASP OD2  1 1 
       20 57393 2 2  20 GLU C    C   9.215  -1.162  18.717 1.00 . B H .  54 GLU C    1 1 
       20 57394 2 2  20 GLU CA   C   8.597  -0.905  20.095 1.00 . B H .  54 GLU CA   1 1 
       20 57395 2 2  20 GLU CB   C   7.175  -1.471  20.152 1.00 . B H .  54 GLU CB   1 1 
       20 57396 2 2  20 GLU CD   C   5.729  -3.396  20.935 1.00 . B H .  54 GLU CD   1 1 
       20 57397 2 2  20 GLU CG   C   7.107  -2.957  20.476 1.00 . B H .  54 GLU CG   1 1 
       20 57398 2 2  20 GLU H    H   7.699   0.962  20.526 1.00 . B H .  54 GLU H    1 1 
       20 57399 2 2  20 GLU HA   H   9.201  -1.390  20.844 1.00 . B H .  54 GLU HA   1 1 
       20 57400 2 2  20 GLU HB2  H   6.620  -0.938  20.910 1.00 . B H .  54 GLU HB2  1 1 
       20 57401 2 2  20 GLU HB3  H   6.699  -1.311  19.196 1.00 . B H .  54 GLU HB3  1 1 
       20 57402 2 2  20 GLU HG2  H   7.367  -3.518  19.592 1.00 . B H .  54 GLU HG2  1 1 
       20 57403 2 2  20 GLU HG3  H   7.816  -3.175  21.261 1.00 . B H .  54 GLU HG3  1 1 
       20 57404 2 2  20 GLU N    N   8.565   0.527  20.392 1.00 . B H .  54 GLU N    1 1 
       20 57405 2 2  20 GLU O    O  10.092  -2.018  18.565 1.00 . B H .  54 GLU O    1 1 
       20 57406 2 2  20 GLU OE1  O   4.727  -2.798  20.480 1.00 . B H .  54 GLU OE1  1 1 
       20 57407 2 2  20 GLU OE2  O   5.650  -4.340  21.746 1.00 . B H .  54 GLU OE2  1 1 
       20 57408 2 2  21 PHE C    C  10.795  -0.421  16.316 1.00 . B H .  55 PHE C    1 1 
       20 57409 2 2  21 PHE CA   C   9.263  -0.509  16.349 1.00 . B H .  55 PHE CA   1 1 
       20 57410 2 2  21 PHE CB   C   8.645   0.595  15.478 1.00 . B H .  55 PHE CB   1 1 
       20 57411 2 2  21 PHE CD1  C   9.137  -0.415  13.227 1.00 . B H .  55 PHE CD1  1 1 
       20 57412 2 2  21 PHE CD2  C   9.781   1.848  13.619 1.00 . B H .  55 PHE CD2  1 1 
       20 57413 2 2  21 PHE CE1  C   9.640  -0.338  11.942 1.00 . B H .  55 PHE CE1  1 1 
       20 57414 2 2  21 PHE CE2  C  10.287   1.930  12.334 1.00 . B H .  55 PHE CE2  1 1 
       20 57415 2 2  21 PHE CG   C   9.201   0.675  14.080 1.00 . B H .  55 PHE CG   1 1 
       20 57416 2 2  21 PHE CZ   C  10.216   0.835  11.495 1.00 . B H .  55 PHE CZ   1 1 
       20 57417 2 2  21 PHE H    H   8.066   0.273  17.922 1.00 . B H .  55 PHE H    1 1 
       20 57418 2 2  21 PHE HA   H   8.963  -1.471  15.962 1.00 . B H .  55 PHE HA   1 1 
       20 57419 2 2  21 PHE HB2  H   7.582   0.424  15.397 1.00 . B H .  55 PHE HB2  1 1 
       20 57420 2 2  21 PHE HB3  H   8.810   1.550  15.956 1.00 . B H .  55 PHE HB3  1 1 
       20 57421 2 2  21 PHE HD1  H   8.688  -1.333  13.574 1.00 . B H .  55 PHE HD1  1 1 
       20 57422 2 2  21 PHE HD2  H   9.837   2.704  14.275 1.00 . B H .  55 PHE HD2  1 1 
       20 57423 2 2  21 PHE HE1  H   9.583  -1.195  11.286 1.00 . B H .  55 PHE HE1  1 1 
       20 57424 2 2  21 PHE HE2  H  10.737   2.849  11.987 1.00 . B H .  55 PHE HE2  1 1 
       20 57425 2 2  21 PHE HZ   H  10.609   0.897  10.491 1.00 . B H .  55 PHE HZ   1 1 
       20 57426 2 2  21 PHE N    N   8.758  -0.396  17.722 1.00 . B H .  55 PHE N    1 1 
       20 57427 2 2  21 PHE O    O  11.455  -1.144  15.562 1.00 . B H .  55 PHE O    1 1 
       20 57428 2 2  22 LYS C    C  13.498  -0.676  17.580 1.00 . B H .  56 LYS C    1 1 
       20 57429 2 2  22 LYS CA   C  12.806   0.642  17.227 1.00 . B H .  56 LYS CA   1 1 
       20 57430 2 2  22 LYS CB   C  13.150   1.711  18.272 1.00 . B H .  56 LYS CB   1 1 
       20 57431 2 2  22 LYS CD   C  14.823   3.384  19.149 1.00 . B H .  56 LYS CD   1 1 
       20 57432 2 2  22 LYS CE   C  15.445   4.630  18.533 1.00 . B H .  56 LYS CE   1 1 
       20 57433 2 2  22 LYS CG   C  14.537   2.317  18.098 1.00 . B H .  56 LYS CG   1 1 
       20 57434 2 2  22 LYS H    H  10.775   1.002  17.729 1.00 . B H .  56 LYS H    1 1 
       20 57435 2 2  22 LYS HA   H  13.155   0.969  16.259 1.00 . B H .  56 LYS HA   1 1 
       20 57436 2 2  22 LYS HB2  H  12.420   2.502  18.210 1.00 . B H .  56 LYS HB2  1 1 
       20 57437 2 2  22 LYS HB3  H  13.097   1.266  19.255 1.00 . B H .  56 LYS HB3  1 1 
       20 57438 2 2  22 LYS HD2  H  13.896   3.659  19.631 1.00 . B H .  56 LYS HD2  1 1 
       20 57439 2 2  22 LYS HD3  H  15.503   2.977  19.883 1.00 . B H .  56 LYS HD3  1 1 
       20 57440 2 2  22 LYS HE2  H  16.237   4.326  17.862 1.00 . B H .  56 LYS HE2  1 1 
       20 57441 2 2  22 LYS HE3  H  14.684   5.156  17.973 1.00 . B H .  56 LYS HE3  1 1 
       20 57442 2 2  22 LYS HG2  H  15.275   1.532  18.186 1.00 . B H .  56 LYS HG2  1 1 
       20 57443 2 2  22 LYS HG3  H  14.601   2.763  17.115 1.00 . B H .  56 LYS HG3  1 1 
       20 57444 2 2  22 LYS HZ1  H  16.405   4.994  20.359 1.00 . B H .  56 LYS HZ1  1 1 
       20 57445 2 2  22 LYS HZ2  H  15.264   6.172  19.941 1.00 . B H .  56 LYS HZ2  1 1 
       20 57446 2 2  22 LYS HZ3  H  16.765   6.133  19.158 1.00 . B H .  56 LYS HZ3  1 1 
       20 57447 2 2  22 LYS N    N  11.355   0.462  17.148 1.00 . B H .  56 LYS N    1 1 
       20 57448 2 2  22 LYS NZ   N  16.009   5.546  19.570 1.00 . B H .  56 LYS NZ   1 1 
       20 57449 2 2  22 LYS O    O  14.445  -1.091  16.911 1.00 . B H .  56 LYS O    1 1 
       20 57450 2 2  23 SER C    C  13.643  -3.625  17.929 1.00 . B H .  57 SER C    1 1 
       20 57451 2 2  23 SER CA   C  13.576  -2.612  19.077 1.00 . B H .  57 SER CA   1 1 
       20 57452 2 2  23 SER CB   C  12.751  -3.189  20.232 1.00 . B H .  57 SER CB   1 1 
       20 57453 2 2  23 SER H    H  12.248  -0.944  19.122 1.00 . B H .  57 SER H    1 1 
       20 57454 2 2  23 SER HA   H  14.581  -2.426  19.425 1.00 . B H .  57 SER HA   1 1 
       20 57455 2 2  23 SER HB2  H  12.647  -2.441  21.005 1.00 . B H .  57 SER HB2  1 1 
       20 57456 2 2  23 SER HB3  H  11.771  -3.468  19.869 1.00 . B H .  57 SER HB3  1 1 
       20 57457 2 2  23 SER HG   H  13.243  -5.093  20.213 1.00 . B H .  57 SER HG   1 1 
       20 57458 2 2  23 SER N    N  13.011  -1.332  18.632 1.00 . B H .  57 SER N    1 1 
       20 57459 2 2  23 SER O    O  14.701  -4.202  17.662 1.00 . B H .  57 SER O    1 1 
       20 57460 2 2  23 SER OG   O  13.378  -4.334  20.789 1.00 . B H .  57 SER OG   1 1 
       20 57461 2 2  24 LEU C    C  13.546  -4.517  15.108 1.00 . B H .  58 LEU C    1 1 
       20 57462 2 2  24 LEU CA   C  12.432  -4.777  16.133 1.00 . B H .  58 LEU CA   1 1 
       20 57463 2 2  24 LEU CB   C  11.054  -4.681  15.464 1.00 . B H .  58 LEU CB   1 1 
       20 57464 2 2  24 LEU CD1  C  11.640  -6.158  13.512 1.00 . B H .  58 LEU CD1  1 1 
       20 57465 2 2  24 LEU CD2  C  10.483  -7.121  15.505 1.00 . B H .  58 LEU CD2  1 1 
       20 57466 2 2  24 LEU CG   C  10.638  -5.893  14.623 1.00 . B H .  58 LEU CG   1 1 
       20 57467 2 2  24 LEU H    H  11.703  -3.338  17.517 1.00 . B H .  58 LEU H    1 1 
       20 57468 2 2  24 LEU HA   H  12.559  -5.773  16.531 1.00 . B H .  58 LEU HA   1 1 
       20 57469 2 2  24 LEU HB2  H  10.314  -4.540  16.239 1.00 . B H .  58 LEU HB2  1 1 
       20 57470 2 2  24 LEU HB3  H  11.047  -3.810  14.827 1.00 . B H .  58 LEU HB3  1 1 
       20 57471 2 2  24 LEU HD11 H  11.184  -6.784  12.759 1.00 . B H .  58 LEU HD11 1 1 
       20 57472 2 2  24 LEU HD12 H  12.505  -6.659  13.920 1.00 . B H .  58 LEU HD12 1 1 
       20 57473 2 2  24 LEU HD13 H  11.941  -5.222  13.067 1.00 . B H .  58 LEU HD13 1 1 
       20 57474 2 2  24 LEU HD21 H   9.829  -6.889  16.332 1.00 . B H .  58 LEU HD21 1 1 
       20 57475 2 2  24 LEU HD22 H  11.450  -7.418  15.881 1.00 . B H .  58 LEU HD22 1 1 
       20 57476 2 2  24 LEU HD23 H  10.059  -7.927  14.926 1.00 . B H .  58 LEU HD23 1 1 
       20 57477 2 2  24 LEU HG   H   9.681  -5.690  14.164 1.00 . B H .  58 LEU HG   1 1 
       20 57478 2 2  24 LEU N    N  12.510  -3.833  17.254 1.00 . B H .  58 LEU N    1 1 
       20 57479 2 2  24 LEU O    O  14.302  -5.426  14.757 1.00 . B H .  58 LEU O    1 1 
       20 57480 2 2  25 PHE C    C  16.007  -2.498  14.361 1.00 . B H .  59 PHE C    1 1 
       20 57481 2 2  25 PHE CA   C  14.691  -2.900  13.674 1.00 . B H .  59 PHE CA   1 1 
       20 57482 2 2  25 PHE CB   C  14.202  -1.765  12.762 1.00 . B H .  59 PHE CB   1 1 
       20 57483 2 2  25 PHE CD1  C  12.031  -2.688  11.880 1.00 . B H .  59 PHE CD1  1 1 
       20 57484 2 2  25 PHE CD2  C  13.770  -2.187  10.328 1.00 . B H .  59 PHE CD2  1 1 
       20 57485 2 2  25 PHE CE1  C  11.222  -3.108  10.838 1.00 . B H .  59 PHE CE1  1 1 
       20 57486 2 2  25 PHE CE2  C  12.966  -2.604   9.284 1.00 . B H .  59 PHE CE2  1 1 
       20 57487 2 2  25 PHE CG   C  13.314  -2.223  11.636 1.00 . B H .  59 PHE CG   1 1 
       20 57488 2 2  25 PHE CZ   C  11.691  -3.066   9.538 1.00 . B H .  59 PHE CZ   1 1 
       20 57489 2 2  25 PHE H    H  13.032  -2.581  14.972 1.00 . B H .  59 PHE H    1 1 
       20 57490 2 2  25 PHE HA   H  14.884  -3.770  13.064 1.00 . B H .  59 PHE HA   1 1 
       20 57491 2 2  25 PHE HB2  H  13.645  -1.053  13.353 1.00 . B H .  59 PHE HB2  1 1 
       20 57492 2 2  25 PHE HB3  H  15.061  -1.270  12.328 1.00 . B H .  59 PHE HB3  1 1 
       20 57493 2 2  25 PHE HD1  H  11.663  -2.721  12.894 1.00 . B H .  59 PHE HD1  1 1 
       20 57494 2 2  25 PHE HD2  H  14.768  -1.828  10.126 1.00 . B H .  59 PHE HD2  1 1 
       20 57495 2 2  25 PHE HE1  H  10.224  -3.469  11.041 1.00 . B H .  59 PHE HE1  1 1 
       20 57496 2 2  25 PHE HE2  H  13.337  -2.570   8.270 1.00 . B H .  59 PHE HE2  1 1 
       20 57497 2 2  25 PHE HZ   H  11.062  -3.393   8.720 1.00 . B H .  59 PHE HZ   1 1 
       20 57498 2 2  25 PHE N    N  13.654  -3.269  14.646 1.00 . B H .  59 PHE N    1 1 
       20 57499 2 2  25 PHE O    O  16.881  -1.905  13.726 1.00 . B H .  59 PHE O    1 1 
       20 57500 2 2  26 GLY C    C  18.403  -3.597  16.347 1.00 . B H .  60 GLY C    1 1 
       20 57501 2 2  26 GLY CA   C  17.360  -2.490  16.385 1.00 . B H .  60 GLY CA   1 1 
       20 57502 2 2  26 GLY H    H  15.420  -3.294  16.112 1.00 . B H .  60 GLY H    1 1 
       20 57503 2 2  26 GLY HA2  H  17.790  -1.597  15.962 1.00 . B H .  60 GLY HA2  1 1 
       20 57504 2 2  26 GLY HA3  H  17.101  -2.294  17.415 1.00 . B H .  60 GLY HA3  1 1 
       20 57505 2 2  26 GLY N    N  16.147  -2.824  15.651 1.00 . B H .  60 GLY N    1 1 
       20 57506 2 2  26 GLY O    O  19.604  -3.323  16.350 1.00 . B H .  60 GLY O    1 1 
       20 57507 2 2  27 SER C    C  19.534  -6.163  14.902 1.00 . B H .  61 SER C    1 1 
       20 57508 2 2  27 SER CA   C  18.854  -6.012  16.272 1.00 . B H .  61 SER CA   1 1 
       20 57509 2 2  27 SER CB   C  18.083  -7.292  16.628 1.00 . B H .  61 SER CB   1 1 
       20 57510 2 2  27 SER H    H  16.980  -5.007  16.305 1.00 . B H .  61 SER H    1 1 
       20 57511 2 2  27 SER HA   H  19.619  -5.852  17.018 1.00 . B H .  61 SER HA   1 1 
       20 57512 2 2  27 SER HB2  H  17.815  -7.269  17.674 1.00 . B H .  61 SER HB2  1 1 
       20 57513 2 2  27 SER HB3  H  17.184  -7.346  16.029 1.00 . B H .  61 SER HB3  1 1 
       20 57514 2 2  27 SER HG   H  19.159  -8.457  15.463 1.00 . B H .  61 SER HG   1 1 
       20 57515 2 2  27 SER N    N  17.948  -4.854  16.308 1.00 . B H .  61 SER N    1 1 
       20 57516 2 2  27 SER O    O  19.492  -7.234  14.288 1.00 . B H .  61 SER O    1 1 
       20 57517 2 2  27 SER OG   O  18.864  -8.453  16.385 1.00 . B H .  61 SER OG   1 1 
       20 57518 2 2  28 ILE C    C  22.195  -4.347  13.238 1.00 . B H .  62 ILE C    1 1 
       20 57519 2 2  28 ILE CA   C  20.864  -5.097  13.147 1.00 . B H .  62 ILE CA   1 1 
       20 57520 2 2  28 ILE CB   C  19.990  -4.479  12.029 1.00 . B H .  62 ILE CB   1 1 
       20 57521 2 2  28 ILE CD1  C  17.469  -4.441  11.670 1.00 . B H .  62 ILE CD1  1 1 
       20 57522 2 2  28 ILE CG1  C  18.706  -5.293  11.840 1.00 . B H .  62 ILE CG1  1 1 
       20 57523 2 2  28 ILE CG2  C  20.762  -4.402  10.718 1.00 . B H .  62 ILE CG2  1 1 
       20 57524 2 2  28 ILE H    H  20.172  -4.269  14.976 1.00 . B H .  62 ILE H    1 1 
       20 57525 2 2  28 ILE HA   H  21.068  -6.123  12.889 1.00 . B H .  62 ILE HA   1 1 
       20 57526 2 2  28 ILE HB   H  19.728  -3.474  12.323 1.00 . B H .  62 ILE HB   1 1 
       20 57527 2 2  28 ILE HD11 H  16.597  -5.013  11.947 1.00 . B H .  62 ILE HD11 1 1 
       20 57528 2 2  28 ILE HD12 H  17.385  -4.131  10.639 1.00 . B H .  62 ILE HD12 1 1 
       20 57529 2 2  28 ILE HD13 H  17.543  -3.569  12.303 1.00 . B H .  62 ILE HD13 1 1 
       20 57530 2 2  28 ILE HG12 H  18.805  -5.911  10.960 1.00 . B H .  62 ILE HG12 1 1 
       20 57531 2 2  28 ILE HG13 H  18.557  -5.926  12.702 1.00 . B H .  62 ILE HG13 1 1 
       20 57532 2 2  28 ILE HG21 H  20.081  -4.540   9.891 1.00 . B H .  62 ILE HG21 1 1 
       20 57533 2 2  28 ILE HG22 H  21.515  -5.176  10.696 1.00 . B H .  62 ILE HG22 1 1 
       20 57534 2 2  28 ILE HG23 H  21.236  -3.435  10.636 1.00 . B H .  62 ILE HG23 1 1 
       20 57535 2 2  28 ILE N    N  20.168  -5.089  14.436 1.00 . B H .  62 ILE N    1 1 
       20 57536 2 2  28 ILE O    O  23.246  -4.886  12.890 1.00 . B H .  62 ILE O    1 1 
       20 57537 2 2  29 GLY C    C  23.105  -0.819  13.746 1.00 . B H .  63 GLY C    1 1 
       20 57538 2 2  29 GLY CA   C  23.353  -2.311  13.862 1.00 . B H .  63 GLY CA   1 1 
       20 57539 2 2  29 GLY H    H  21.278  -2.735  13.992 1.00 . B H .  63 GLY H    1 1 
       20 57540 2 2  29 GLY HA2  H  23.791  -2.513  14.828 1.00 . B H .  63 GLY HA2  1 1 
       20 57541 2 2  29 GLY HA3  H  24.054  -2.607  13.095 1.00 . B H .  63 GLY HA3  1 1 
       20 57542 2 2  29 GLY N    N  22.143  -3.107  13.722 1.00 . B H .  63 GLY N    1 1 
       20 57543 2 2  29 GLY O    O  22.375  -0.240  14.552 1.00 . B H .  63 GLY O    1 1 
       20 57544 2 2  30 ASP C    C  22.136   1.651  12.305 1.00 . B H .  64 ASP C    1 1 
       20 57545 2 2  30 ASP CA   C  23.595   1.239  12.516 1.00 . B H .  64 ASP CA   1 1 
       20 57546 2 2  30 ASP CB   C  24.437   1.652  11.305 1.00 . B H .  64 ASP CB   1 1 
       20 57547 2 2  30 ASP CG   C  25.760   2.277  11.699 1.00 . B H .  64 ASP CG   1 1 
       20 57548 2 2  30 ASP H    H  24.302  -0.721  12.148 1.00 . B H .  64 ASP H    1 1 
       20 57549 2 2  30 ASP HA   H  23.972   1.747  13.390 1.00 . B H .  64 ASP HA   1 1 
       20 57550 2 2  30 ASP HB2  H  24.642   0.781  10.702 1.00 . B H .  64 ASP HB2  1 1 
       20 57551 2 2  30 ASP HB3  H  23.885   2.369  10.717 1.00 . B H .  64 ASP HB3  1 1 
       20 57552 2 2  30 ASP N    N  23.728  -0.199  12.746 1.00 . B H .  64 ASP N    1 1 
       20 57553 2 2  30 ASP O    O  21.432   1.087  11.465 1.00 . B H .  64 ASP O    1 1 
       20 57554 2 2  30 ASP OD1  O  26.394   1.786  12.658 1.00 . B H .  64 ASP OD1  1 1 
       20 57555 2 2  30 ASP OD2  O  26.163   3.258  11.039 1.00 . B H .  64 ASP OD2  1 1 
       20 57556 2 2  31 ILE C    C  20.289   4.633  13.388 1.00 . B H .  65 ILE C    1 1 
       20 57557 2 2  31 ILE CA   C  20.331   3.162  12.985 1.00 . B H .  65 ILE CA   1 1 
       20 57558 2 2  31 ILE CB   C  19.346   2.369  13.874 1.00 . B H .  65 ILE CB   1 1 
       20 57559 2 2  31 ILE CD1  C  18.761   0.022  14.655 1.00 . B H .  65 ILE CD1  1 1 
       20 57560 2 2  31 ILE CG1  C  19.460   0.866  13.615 1.00 . B H .  65 ILE CG1  1 1 
       20 57561 2 2  31 ILE CG2  C  17.922   2.842  13.619 1.00 . B H .  65 ILE CG2  1 1 
       20 57562 2 2  31 ILE H    H  22.316   3.052  13.718 1.00 . B H .  65 ILE H    1 1 
       20 57563 2 2  31 ILE HA   H  20.006   3.076  11.957 1.00 . B H .  65 ILE HA   1 1 
       20 57564 2 2  31 ILE HB   H  19.587   2.571  14.908 1.00 . B H .  65 ILE HB   1 1 
       20 57565 2 2  31 ILE HD11 H  17.693   0.151  14.564 1.00 . B H .  65 ILE HD11 1 1 
       20 57566 2 2  31 ILE HD12 H  19.078   0.329  15.641 1.00 . B H .  65 ILE HD12 1 1 
       20 57567 2 2  31 ILE HD13 H  19.012  -1.017  14.503 1.00 . B H .  65 ILE HD13 1 1 
       20 57568 2 2  31 ILE HG12 H  19.023   0.637  12.655 1.00 . B H .  65 ILE HG12 1 1 
       20 57569 2 2  31 ILE HG13 H  20.502   0.585  13.608 1.00 . B H .  65 ILE HG13 1 1 
       20 57570 2 2  31 ILE HG21 H  17.237   2.022  13.777 1.00 . B H .  65 ILE HG21 1 1 
       20 57571 2 2  31 ILE HG22 H  17.836   3.191  12.600 1.00 . B H .  65 ILE HG22 1 1 
       20 57572 2 2  31 ILE HG23 H  17.683   3.648  14.297 1.00 . B H .  65 ILE HG23 1 1 
       20 57573 2 2  31 ILE N    N  21.698   2.646  13.074 1.00 . B H .  65 ILE N    1 1 
       20 57574 2 2  31 ILE O    O  20.000   4.968  14.539 1.00 . B H .  65 ILE O    1 1 
       20 57575 2 2  32 GLU C    C  19.211   7.459  13.102 1.00 . B H .  66 GLU C    1 1 
       20 57576 2 2  32 GLU CA   C  20.593   6.948  12.691 1.00 . B H .  66 GLU CA   1 1 
       20 57577 2 2  32 GLU CB   C  21.085   7.708  11.458 1.00 . B H .  66 GLU CB   1 1 
       20 57578 2 2  32 GLU CD   C  21.857   9.778  12.691 1.00 . B H .  66 GLU CD   1 1 
       20 57579 2 2  32 GLU CG   C  22.242   8.651  11.752 1.00 . B H .  66 GLU CG   1 1 
       20 57580 2 2  32 GLU H    H  20.814   5.181  11.539 1.00 . B H .  66 GLU H    1 1 
       20 57581 2 2  32 GLU HA   H  21.279   7.132  13.506 1.00 . B H .  66 GLU HA   1 1 
       20 57582 2 2  32 GLU HB2  H  21.408   6.997  10.712 1.00 . B H .  66 GLU HB2  1 1 
       20 57583 2 2  32 GLU HB3  H  20.269   8.291  11.058 1.00 . B H .  66 GLU HB3  1 1 
       20 57584 2 2  32 GLU HG2  H  23.044   8.087  12.204 1.00 . B H .  66 GLU HG2  1 1 
       20 57585 2 2  32 GLU HG3  H  22.585   9.080  10.822 1.00 . B H .  66 GLU HG3  1 1 
       20 57586 2 2  32 GLU N    N  20.587   5.509  12.435 1.00 . B H .  66 GLU N    1 1 
       20 57587 2 2  32 GLU O    O  19.100   8.357  13.936 1.00 . B H .  66 GLU O    1 1 
       20 57588 2 2  32 GLU OE1  O  21.298  10.785  12.209 1.00 . B H .  66 GLU OE1  1 1 
       20 57589 2 2  32 GLU OE2  O  22.119   9.654  13.906 1.00 . B H .  66 GLU OE2  1 1 
       20 57590 2 2  33 SER C    C  15.726   6.405  12.254 1.00 . B H .  67 SER C    1 1 
       20 57591 2 2  33 SER CA   C  16.796   7.330  12.843 1.00 . B H .  67 SER CA   1 1 
       20 57592 2 2  33 SER CB   C  16.585   8.768  12.346 1.00 . B H .  67 SER CB   1 1 
       20 57593 2 2  33 SER H    H  18.292   6.182  11.851 1.00 . B H .  67 SER H    1 1 
       20 57594 2 2  33 SER HA   H  16.701   7.322  13.917 1.00 . B H .  67 SER HA   1 1 
       20 57595 2 2  33 SER HB2  H  17.058   9.454  13.034 1.00 . B H .  67 SER HB2  1 1 
       20 57596 2 2  33 SER HB3  H  17.034   8.876  11.369 1.00 . B H .  67 SER HB3  1 1 
       20 57597 2 2  33 SER HG   H  15.017   9.463  11.390 1.00 . B H .  67 SER HG   1 1 
       20 57598 2 2  33 SER N    N  18.155   6.895  12.515 1.00 . B H .  67 SER N    1 1 
       20 57599 2 2  33 SER O    O  16.012   5.549  11.413 1.00 . B H .  67 SER O    1 1 
       20 57600 2 2  33 SER OG   O  15.207   9.093  12.257 1.00 . B H .  67 SER OG   1 1 
       20 57601 2 2  34 CYS C    C  12.069   6.702  12.324 1.00 . B H .  68 CYS C    1 1 
       20 57602 2 2  34 CYS CA   C  13.331   5.841  12.238 1.00 . B H .  68 CYS CA   1 1 
       20 57603 2 2  34 CYS CB   C  13.151   4.564  13.068 1.00 . B H .  68 CYS CB   1 1 
       20 57604 2 2  34 CYS H    H  14.341   7.325  13.359 1.00 . B H .  68 CYS H    1 1 
       20 57605 2 2  34 CYS HA   H  13.500   5.573  11.205 1.00 . B H .  68 CYS HA   1 1 
       20 57606 2 2  34 CYS HB2  H  12.652   4.814  13.991 1.00 . B H .  68 CYS HB2  1 1 
       20 57607 2 2  34 CYS HB3  H  12.537   3.869  12.512 1.00 . B H .  68 CYS HB3  1 1 
       20 57608 2 2  34 CYS HG   H  15.201   3.611  12.680 1.00 . B H .  68 CYS HG   1 1 
       20 57609 2 2  34 CYS N    N  14.487   6.611  12.702 1.00 . B H .  68 CYS N    1 1 
       20 57610 2 2  34 CYS O    O  12.063   7.738  12.995 1.00 . B H .  68 CYS O    1 1 
       20 57611 2 2  34 CYS SG   S  14.693   3.718  13.488 1.00 . B H .  68 CYS SG   1 1 
       20 57612 2 2  35 LYS C    C   8.521   6.208  11.350 1.00 . B H .  69 LYS C    1 1 
       20 57613 2 2  35 LYS CA   C   9.755   7.060  11.673 1.00 . B H .  69 LYS CA   1 1 
       20 57614 2 2  35 LYS CB   C   9.857   8.232  10.686 1.00 . B H .  69 LYS CB   1 1 
       20 57615 2 2  35 LYS CD   C  10.046  10.691  11.194 1.00 . B H .  69 LYS CD   1 1 
       20 57616 2 2  35 LYS CE   C   9.284  11.993  11.002 1.00 . B H .  69 LYS CE   1 1 
       20 57617 2 2  35 LYS CG   C   9.120   9.485  11.140 1.00 . B H .  69 LYS CG   1 1 
       20 57618 2 2  35 LYS H    H  11.051   5.454  11.128 1.00 . B H .  69 LYS H    1 1 
       20 57619 2 2  35 LYS HA   H   9.640   7.461  12.669 1.00 . B H .  69 LYS HA   1 1 
       20 57620 2 2  35 LYS HB2  H  10.899   8.484  10.552 1.00 . B H .  69 LYS HB2  1 1 
       20 57621 2 2  35 LYS HB3  H   9.448   7.926   9.735 1.00 . B H .  69 LYS HB3  1 1 
       20 57622 2 2  35 LYS HD2  H  10.539  10.712  12.154 1.00 . B H .  69 LYS HD2  1 1 
       20 57623 2 2  35 LYS HD3  H  10.786  10.599  10.411 1.00 . B H .  69 LYS HD3  1 1 
       20 57624 2 2  35 LYS HE2  H   9.996  12.789  10.830 1.00 . B H .  69 LYS HE2  1 1 
       20 57625 2 2  35 LYS HE3  H   8.643  11.894  10.138 1.00 . B H .  69 LYS HE3  1 1 
       20 57626 2 2  35 LYS HG2  H   8.319   9.690  10.444 1.00 . B H .  69 LYS HG2  1 1 
       20 57627 2 2  35 LYS HG3  H   8.709   9.313  12.124 1.00 . B H .  69 LYS HG3  1 1 
       20 57628 2 2  35 LYS HZ1  H   8.782  13.224  12.618 1.00 . B H .  69 LYS HZ1  1 1 
       20 57629 2 2  35 LYS HZ2  H   8.518  11.581  12.910 1.00 . B H .  69 LYS HZ2  1 1 
       20 57630 2 2  35 LYS HZ3  H   7.453  12.447  11.919 1.00 . B H .  69 LYS HZ3  1 1 
       20 57631 2 2  35 LYS N    N  11.001   6.287  11.650 1.00 . B H .  69 LYS N    1 1 
       20 57632 2 2  35 LYS NZ   N   8.452  12.335  12.195 1.00 . B H .  69 LYS NZ   1 1 
       20 57633 2 2  35 LYS O    O   8.616   4.995  11.141 1.00 . B H .  69 LYS O    1 1 
       20 57634 2 2  36 LEU C    C   5.072   7.295  10.566 1.00 . B H .  70 LEU C    1 1 
       20 57635 2 2  36 LEU CA   C   6.083   6.235  11.019 1.00 . B H .  70 LEU CA   1 1 
       20 57636 2 2  36 LEU CB   C   5.568   5.495  12.259 1.00 . B H .  70 LEU CB   1 1 
       20 57637 2 2  36 LEU CD1  C   4.475   3.382  13.050 1.00 . B H .  70 LEU CD1  1 1 
       20 57638 2 2  36 LEU CD2  C   3.098   5.172  11.982 1.00 . B H .  70 LEU CD2  1 1 
       20 57639 2 2  36 LEU CG   C   4.452   4.481  12.001 1.00 . B H .  70 LEU CG   1 1 
       20 57640 2 2  36 LEU H    H   7.370   7.835  11.493 1.00 . B H .  70 LEU H    1 1 
       20 57641 2 2  36 LEU HA   H   6.234   5.529  10.217 1.00 . B H .  70 LEU HA   1 1 
       20 57642 2 2  36 LEU HB2  H   6.400   4.974  12.710 1.00 . B H .  70 LEU HB2  1 1 
       20 57643 2 2  36 LEU HB3  H   5.201   6.227  12.964 1.00 . B H .  70 LEU HB3  1 1 
       20 57644 2 2  36 LEU HD11 H   4.762   3.799  14.004 1.00 . B H .  70 LEU HD11 1 1 
       20 57645 2 2  36 LEU HD12 H   5.187   2.623  12.761 1.00 . B H .  70 LEU HD12 1 1 
       20 57646 2 2  36 LEU HD13 H   3.493   2.942  13.132 1.00 . B H .  70 LEU HD13 1 1 
       20 57647 2 2  36 LEU HD21 H   3.224   6.220  12.210 1.00 . B H .  70 LEU HD21 1 1 
       20 57648 2 2  36 LEU HD22 H   2.452   4.719  12.719 1.00 . B H .  70 LEU HD22 1 1 
       20 57649 2 2  36 LEU HD23 H   2.655   5.068  11.003 1.00 . B H .  70 LEU HD23 1 1 
       20 57650 2 2  36 LEU HG   H   4.608   4.021  11.037 1.00 . B H .  70 LEU HG   1 1 
       20 57651 2 2  36 LEU N    N   7.364   6.873  11.314 1.00 . B H .  70 LEU N    1 1 
       20 57652 2 2  36 LEU O    O   5.087   8.421  11.069 1.00 . B H .  70 LEU O    1 1 
       20 57653 2 2  37 VAL C    C   1.982   7.957  10.030 1.00 . B H .  71 VAL C    1 1 
       20 57654 2 2  37 VAL CA   C   3.212   7.907   9.118 1.00 . B H .  71 VAL CA   1 1 
       20 57655 2 2  37 VAL CB   C   2.771   7.591   7.670 1.00 . B H .  71 VAL CB   1 1 
       20 57656 2 2  37 VAL CG1  C   1.670   8.537   7.214 1.00 . B H .  71 VAL CG1  1 1 
       20 57657 2 2  37 VAL CG2  C   3.947   7.652   6.714 1.00 . B H .  71 VAL CG2  1 1 
       20 57658 2 2  37 VAL H    H   4.235   6.042   9.237 1.00 . B H .  71 VAL H    1 1 
       20 57659 2 2  37 VAL HA   H   3.675   8.884   9.119 1.00 . B H .  71 VAL HA   1 1 
       20 57660 2 2  37 VAL HB   H   2.384   6.597   7.648 1.00 . B H .  71 VAL HB   1 1 
       20 57661 2 2  37 VAL HG11 H   1.888   8.888   6.216 1.00 . B H .  71 VAL HG11 1 1 
       20 57662 2 2  37 VAL HG12 H   1.618   9.380   7.886 1.00 . B H .  71 VAL HG12 1 1 
       20 57663 2 2  37 VAL HG13 H   0.724   8.017   7.214 1.00 . B H .  71 VAL HG13 1 1 
       20 57664 2 2  37 VAL HG21 H   3.675   8.234   5.846 1.00 . B H .  71 VAL HG21 1 1 
       20 57665 2 2  37 VAL HG22 H   4.217   6.652   6.408 1.00 . B H .  71 VAL HG22 1 1 
       20 57666 2 2  37 VAL HG23 H   4.785   8.115   7.208 1.00 . B H .  71 VAL HG23 1 1 
       20 57667 2 2  37 VAL N    N   4.205   6.950   9.614 1.00 . B H .  71 VAL N    1 1 
       20 57668 2 2  37 VAL O    O   1.302   6.948  10.240 1.00 . B H .  71 VAL O    1 1 
       20 57669 2 2  38 ARG C    C  -0.327  10.482  10.966 1.00 . B H .  72 ARG C    1 1 
       20 57670 2 2  38 ARG CA   C   0.561   9.337  11.462 1.00 . B H .  72 ARG CA   1 1 
       20 57671 2 2  38 ARG CB   C   1.054   9.617  12.888 1.00 . B H .  72 ARG CB   1 1 
       20 57672 2 2  38 ARG CD   C  -0.997   8.713  14.048 1.00 . B H .  72 ARG CD   1 1 
       20 57673 2 2  38 ARG CG   C  -0.059   9.900  13.890 1.00 . B H .  72 ARG CG   1 1 
       20 57674 2 2  38 ARG CZ   C  -1.939   8.681  16.340 1.00 . B H .  72 ARG CZ   1 1 
       20 57675 2 2  38 ARG H    H   2.285   9.907  10.368 1.00 . B H .  72 ARG H    1 1 
       20 57676 2 2  38 ARG HA   H  -0.017   8.425  11.463 1.00 . B H .  72 ARG HA   1 1 
       20 57677 2 2  38 ARG HB2  H   1.613   8.761  13.236 1.00 . B H .  72 ARG HB2  1 1 
       20 57678 2 2  38 ARG HB3  H   1.712  10.475  12.863 1.00 . B H .  72 ARG HB3  1 1 
       20 57679 2 2  38 ARG HD2  H  -1.467   8.515  13.094 1.00 . B H .  72 ARG HD2  1 1 
       20 57680 2 2  38 ARG HD3  H  -0.422   7.850  14.348 1.00 . B H .  72 ARG HD3  1 1 
       20 57681 2 2  38 ARG HE   H  -2.858   9.409  14.730 1.00 . B H .  72 ARG HE   1 1 
       20 57682 2 2  38 ARG HG2  H   0.384  10.124  14.849 1.00 . B H .  72 ARG HG2  1 1 
       20 57683 2 2  38 ARG HG3  H  -0.628  10.754  13.548 1.00 . B H .  72 ARG HG3  1 1 
       20 57684 2 2  38 ARG HH11 H  -0.119   7.829  16.201 1.00 . B H .  72 ARG HH11 1 1 
       20 57685 2 2  38 ARG HH12 H  -0.801   7.863  17.787 1.00 . B H .  72 ARG HH12 1 1 
       20 57686 2 2  38 ARG HH21 H  -3.743   9.445  16.811 1.00 . B H .  72 ARG HH21 1 1 
       20 57687 2 2  38 ARG HH22 H  -2.856   8.769  18.131 1.00 . B H .  72 ARG HH22 1 1 
       20 57688 2 2  38 ARG N    N   1.705   9.142  10.571 1.00 . B H .  72 ARG N    1 1 
       20 57689 2 2  38 ARG NE   N  -2.038   8.975  15.046 1.00 . B H .  72 ARG NE   1 1 
       20 57690 2 2  38 ARG NH1  N  -0.867   8.075  16.813 1.00 . B H .  72 ARG NH1  1 1 
       20 57691 2 2  38 ARG NH2  N  -2.925   8.991  17.160 1.00 . B H .  72 ARG NH2  1 1 
       20 57692 2 2  38 ARG O    O   0.025  11.654  11.103 1.00 . B H .  72 ARG O    1 1 
       20 57693 2 2  39 ASP C    C  -2.809  12.144  10.939 1.00 . B H .  73 ASP C    1 1 
       20 57694 2 2  39 ASP CA   C  -2.404  11.137   9.860 1.00 . B H .  73 ASP CA   1 1 
       20 57695 2 2  39 ASP CB   C  -3.649  10.453   9.288 1.00 . B H .  73 ASP CB   1 1 
       20 57696 2 2  39 ASP CG   C  -4.084  11.054   7.973 1.00 . B H .  73 ASP CG   1 1 
       20 57697 2 2  39 ASP H    H  -1.699   9.186  10.295 1.00 . B H .  73 ASP H    1 1 
       20 57698 2 2  39 ASP HA   H  -1.902  11.667   9.064 1.00 . B H .  73 ASP HA   1 1 
       20 57699 2 2  39 ASP HB2  H  -3.438   9.407   9.128 1.00 . B H .  73 ASP HB2  1 1 
       20 57700 2 2  39 ASP HB3  H  -4.461  10.548   9.992 1.00 . B H .  73 ASP HB3  1 1 
       20 57701 2 2  39 ASP N    N  -1.474  10.135  10.382 1.00 . B H .  73 ASP N    1 1 
       20 57702 2 2  39 ASP O    O  -3.250  11.763  12.026 1.00 . B H .  73 ASP O    1 1 
       20 57703 2 2  39 ASP OD1  O  -3.407  10.802   6.952 1.00 . B H .  73 ASP OD1  1 1 
       20 57704 2 2  39 ASP OD2  O  -5.105  11.774   7.959 1.00 . B H .  73 ASP OD2  1 1 
       20 57705 2 2  40 LYS C    C  -4.213  15.308  11.064 1.00 . B H .  74 LYS C    1 1 
       20 57706 2 2  40 LYS CA   C  -3.011  14.498  11.568 1.00 . B H .  74 LYS CA   1 1 
       20 57707 2 2  40 LYS CB   C  -1.803  15.416  11.799 1.00 . B H .  74 LYS CB   1 1 
       20 57708 2 2  40 LYS CD   C  -2.778  16.606  13.804 1.00 . B H .  74 LYS CD   1 1 
       20 57709 2 2  40 LYS CE   C  -2.646  18.095  13.513 1.00 . B H .  74 LYS CE   1 1 
       20 57710 2 2  40 LYS CG   C  -1.598  15.809  13.257 1.00 . B H .  74 LYS CG   1 1 
       20 57711 2 2  40 LYS H    H  -2.306  13.672   9.745 1.00 . B H .  74 LYS H    1 1 
       20 57712 2 2  40 LYS HA   H  -3.279  14.033  12.505 1.00 . B H .  74 LYS HA   1 1 
       20 57713 2 2  40 LYS HB2  H  -0.912  14.906  11.460 1.00 . B H .  74 LYS HB2  1 1 
       20 57714 2 2  40 LYS HB3  H  -1.932  16.317  11.219 1.00 . B H .  74 LYS HB3  1 1 
       20 57715 2 2  40 LYS HD2  H  -3.688  16.242  13.352 1.00 . B H .  74 LYS HD2  1 1 
       20 57716 2 2  40 LYS HD3  H  -2.828  16.462  14.874 1.00 . B H .  74 LYS HD3  1 1 
       20 57717 2 2  40 LYS HE2  H  -3.090  18.647  14.331 1.00 . B H .  74 LYS HE2  1 1 
       20 57718 2 2  40 LYS HE3  H  -1.596  18.344  13.444 1.00 . B H .  74 LYS HE3  1 1 
       20 57719 2 2  40 LYS HG2  H  -1.482  14.910  13.846 1.00 . B H .  74 LYS HG2  1 1 
       20 57720 2 2  40 LYS HG3  H  -0.702  16.407  13.335 1.00 . B H .  74 LYS HG3  1 1 
       20 57721 2 2  40 LYS HZ1  H  -3.666  17.619  11.729 1.00 . B H .  74 LYS HZ1  1 1 
       20 57722 2 2  40 LYS HZ2  H  -2.667  18.997  11.622 1.00 . B H .  74 LYS HZ2  1 1 
       20 57723 2 2  40 LYS HZ3  H  -4.145  19.091  12.438 1.00 . B H .  74 LYS HZ3  1 1 
       20 57724 2 2  40 LYS N    N  -2.659  13.433  10.628 1.00 . B H .  74 LYS N    1 1 
       20 57725 2 2  40 LYS NZ   N  -3.326  18.482  12.239 1.00 . B H .  74 LYS NZ   1 1 
       20 57726 2 2  40 LYS O    O  -4.237  16.541  11.166 1.00 . B H .  74 LYS O    1 1 
       20 57727 2 2  41 ILE C    C  -7.674  14.716  10.698 1.00 . B H .  75 ILE C    1 1 
       20 57728 2 2  41 ILE CA   C  -6.419  15.249  10.004 1.00 . B H .  75 ILE CA   1 1 
       20 57729 2 2  41 ILE CB   C  -6.556  15.047   8.478 1.00 . B H .  75 ILE CB   1 1 
       20 57730 2 2  41 ILE CD1  C  -5.099  15.036   6.395 1.00 . B H .  75 ILE CD1  1 1 
       20 57731 2 2  41 ILE CG1  C  -5.359  15.660   7.748 1.00 . B H .  75 ILE CG1  1 1 
       20 57732 2 2  41 ILE CG2  C  -7.856  15.657   7.970 1.00 . B H .  75 ILE CG2  1 1 
       20 57733 2 2  41 ILE H    H  -5.130  13.631  10.471 1.00 . B H .  75 ILE H    1 1 
       20 57734 2 2  41 ILE HA   H  -6.343  16.306  10.199 1.00 . B H .  75 ILE HA   1 1 
       20 57735 2 2  41 ILE HB   H  -6.582  13.985   8.279 1.00 . B H .  75 ILE HB   1 1 
       20 57736 2 2  41 ILE HD11 H  -5.948  15.209   5.750 1.00 . B H .  75 ILE HD11 1 1 
       20 57737 2 2  41 ILE HD12 H  -4.946  13.973   6.513 1.00 . B H .  75 ILE HD12 1 1 
       20 57738 2 2  41 ILE HD13 H  -4.218  15.481   5.958 1.00 . B H .  75 ILE HD13 1 1 
       20 57739 2 2  41 ILE HG12 H  -5.538  16.714   7.597 1.00 . B H .  75 ILE HG12 1 1 
       20 57740 2 2  41 ILE HG13 H  -4.472  15.531   8.350 1.00 . B H .  75 ILE HG13 1 1 
       20 57741 2 2  41 ILE HG21 H  -8.232  16.364   8.695 1.00 . B H .  75 ILE HG21 1 1 
       20 57742 2 2  41 ILE HG22 H  -8.585  14.875   7.817 1.00 . B H .  75 ILE HG22 1 1 
       20 57743 2 2  41 ILE HG23 H  -7.673  16.165   7.034 1.00 . B H .  75 ILE HG23 1 1 
       20 57744 2 2  41 ILE N    N  -5.210  14.606  10.523 1.00 . B H .  75 ILE N    1 1 
       20 57745 2 2  41 ILE O    O  -8.468  15.486  11.238 1.00 . B H .  75 ILE O    1 1 
       20 57746 2 2  42 THR C    C  -8.671  12.282  12.717 1.00 . B H .  76 THR C    1 1 
       20 57747 2 2  42 THR CA   C  -9.005  12.753  11.300 1.00 . B H .  76 THR CA   1 1 
       20 57748 2 2  42 THR CB   C  -9.498  11.579  10.440 1.00 . B H .  76 THR CB   1 1 
       20 57749 2 2  42 THR CG2  C  -8.692  10.308  10.593 1.00 . B H .  76 THR CG2  1 1 
       20 57750 2 2  42 THR H    H  -7.176  12.840  10.223 1.00 . B H .  76 THR H    1 1 
       20 57751 2 2  42 THR HA   H  -9.792  13.490  11.364 1.00 . B H .  76 THR HA   1 1 
       20 57752 2 2  42 THR HB   H  -9.449  11.871   9.406 1.00 . B H .  76 THR HB   1 1 
       20 57753 2 2  42 THR HG1  H -11.256  10.821  10.006 1.00 . B H .  76 THR HG1  1 1 
       20 57754 2 2  42 THR HG21 H  -7.665  10.496  10.320 1.00 . B H .  76 THR HG21 1 1 
       20 57755 2 2  42 THR HG22 H  -9.102   9.545   9.947 1.00 . B H .  76 THR HG22 1 1 
       20 57756 2 2  42 THR HG23 H  -8.739   9.972  11.618 1.00 . B H .  76 THR HG23 1 1 
       20 57757 2 2  42 THR N    N  -7.844  13.394  10.674 1.00 . B H .  76 THR N    1 1 
       20 57758 2 2  42 THR O    O  -9.399  12.575  13.664 1.00 . B H .  76 THR O    1 1 
       20 57759 2 2  42 THR OG1  O -10.840  11.257  10.757 1.00 . B H .  76 THR OG1  1 1 
       20 57760 2 2  43 GLY C    C  -6.692   9.610  14.168 1.00 . B H .  77 GLY C    1 1 
       20 57761 2 2  43 GLY CA   C  -7.123  11.074  14.158 1.00 . B H .  77 GLY CA   1 1 
       20 57762 2 2  43 GLY H    H  -7.014  11.380  12.055 1.00 . B H .  77 GLY H    1 1 
       20 57763 2 2  43 GLY HA2  H  -6.294  11.676  14.497 1.00 . B H .  77 GLY HA2  1 1 
       20 57764 2 2  43 GLY HA3  H  -7.941  11.195  14.856 1.00 . B H .  77 GLY HA3  1 1 
       20 57765 2 2  43 GLY N    N  -7.553  11.565  12.851 1.00 . B H .  77 GLY N    1 1 
       20 57766 2 2  43 GLY O    O  -6.910   8.912  15.156 1.00 . B H .  77 GLY O    1 1 
       20 57767 2 2  44 GLN C    C  -4.431   7.598  12.023 1.00 . B H .  78 GLN C    1 1 
       20 57768 2 2  44 GLN CA   C  -5.607   7.747  12.994 1.00 . B H .  78 GLN CA   1 1 
       20 57769 2 2  44 GLN CB   C  -6.752   6.822  12.550 1.00 . B H .  78 GLN CB   1 1 
       20 57770 2 2  44 GLN CD   C  -7.991   6.367  10.411 1.00 . B H .  78 GLN CD   1 1 
       20 57771 2 2  44 GLN CG   C  -7.629   7.399  11.448 1.00 . B H .  78 GLN CG   1 1 
       20 57772 2 2  44 GLN H    H  -5.914   9.742  12.321 1.00 . B H .  78 GLN H    1 1 
       20 57773 2 2  44 GLN HA   H  -5.281   7.448  13.979 1.00 . B H .  78 GLN HA   1 1 
       20 57774 2 2  44 GLN HB2  H  -6.326   5.897  12.177 1.00 . B H .  78 GLN HB2  1 1 
       20 57775 2 2  44 GLN HB3  H  -7.377   6.604  13.403 1.00 . B H .  78 GLN HB3  1 1 
       20 57776 2 2  44 GLN HE21 H  -7.261   7.554   9.001 1.00 . B H .  78 GLN HE21 1 1 
       20 57777 2 2  44 GLN HE22 H  -7.813   6.018   8.482 1.00 . B H .  78 GLN HE22 1 1 
       20 57778 2 2  44 GLN HG2  H  -8.535   7.790  11.880 1.00 . B H .  78 GLN HG2  1 1 
       20 57779 2 2  44 GLN HG3  H  -7.086   8.190  10.955 1.00 . B H .  78 GLN HG3  1 1 
       20 57780 2 2  44 GLN N    N  -6.070   9.142  13.080 1.00 . B H .  78 GLN N    1 1 
       20 57781 2 2  44 GLN NE2  N  -7.678   6.684   9.167 1.00 . B H .  78 GLN NE2  1 1 
       20 57782 2 2  44 GLN O    O  -4.291   8.378  11.083 1.00 . B H .  78 GLN O    1 1 
       20 57783 2 2  44 GLN OE1  O  -8.517   5.300  10.731 1.00 . B H .  78 GLN OE1  1 1 
       20 57784 2 2  45 SER C    C  -2.912   5.511  10.142 1.00 . B H .  79 SER C    1 1 
       20 57785 2 2  45 SER CA   C  -2.457   6.312  11.365 1.00 . B H .  79 SER CA   1 1 
       20 57786 2 2  45 SER CB   C  -1.343   5.565  12.116 1.00 . B H .  79 SER CB   1 1 
       20 57787 2 2  45 SER H    H  -3.773   5.973  12.999 1.00 . B H .  79 SER H    1 1 
       20 57788 2 2  45 SER HA   H  -2.076   7.262  11.024 1.00 . B H .  79 SER HA   1 1 
       20 57789 2 2  45 SER HB2  H  -0.973   6.186  12.920 1.00 . B H .  79 SER HB2  1 1 
       20 57790 2 2  45 SER HB3  H  -1.743   4.648  12.527 1.00 . B H .  79 SER HB3  1 1 
       20 57791 2 2  45 SER HG   H   0.263   6.043  11.046 1.00 . B H .  79 SER HG   1 1 
       20 57792 2 2  45 SER N    N  -3.601   6.575  12.244 1.00 . B H .  79 SER N    1 1 
       20 57793 2 2  45 SER O    O  -4.094   5.510   9.797 1.00 . B H .  79 SER O    1 1 
       20 57794 2 2  45 SER OG   O  -0.257   5.243  11.248 1.00 . B H .  79 SER OG   1 1 
       20 57795 2 2  46 LEU C    C  -1.658   2.661   8.384 1.00 . B H .  80 LEU C    1 1 
       20 57796 2 2  46 LEU CA   C  -2.287   4.051   8.300 1.00 . B H .  80 LEU CA   1 1 
       20 57797 2 2  46 LEU CB   C  -1.827   4.797   7.050 1.00 . B H .  80 LEU CB   1 1 
       20 57798 2 2  46 LEU CD1  C  -1.903   7.150   6.171 1.00 . B H .  80 LEU CD1  1 1 
       20 57799 2 2  46 LEU CD2  C  -3.694   5.525   5.547 1.00 . B H .  80 LEU CD2  1 1 
       20 57800 2 2  46 LEU CG   C  -2.730   5.961   6.637 1.00 . B H .  80 LEU CG   1 1 
       20 57801 2 2  46 LEU H    H  -1.044   4.884   9.805 1.00 . B H .  80 LEU H    1 1 
       20 57802 2 2  46 LEU HA   H  -3.360   3.935   8.260 1.00 . B H .  80 LEU HA   1 1 
       20 57803 2 2  46 LEU HB2  H  -0.833   5.181   7.228 1.00 . B H .  80 LEU HB2  1 1 
       20 57804 2 2  46 LEU HB3  H  -1.784   4.097   6.230 1.00 . B H .  80 LEU HB3  1 1 
       20 57805 2 2  46 LEU HD11 H  -1.739   7.823   7.000 1.00 . B H .  80 LEU HD11 1 1 
       20 57806 2 2  46 LEU HD12 H  -2.431   7.669   5.385 1.00 . B H .  80 LEU HD12 1 1 
       20 57807 2 2  46 LEU HD13 H  -0.953   6.803   5.796 1.00 . B H .  80 LEU HD13 1 1 
       20 57808 2 2  46 LEU HD21 H  -3.167   5.454   4.608 1.00 . B H .  80 LEU HD21 1 1 
       20 57809 2 2  46 LEU HD22 H  -4.489   6.252   5.461 1.00 . B H .  80 LEU HD22 1 1 
       20 57810 2 2  46 LEU HD23 H  -4.111   4.562   5.798 1.00 . B H .  80 LEU HD23 1 1 
       20 57811 2 2  46 LEU HG   H  -3.313   6.273   7.490 1.00 . B H .  80 LEU HG   1 1 
       20 57812 2 2  46 LEU N    N  -1.974   4.841   9.485 1.00 . B H .  80 LEU N    1 1 
       20 57813 2 2  46 LEU O    O  -2.363   1.655   8.305 1.00 . B H .  80 LEU O    1 1 
       20 57814 2 2  47 GLY C    C   1.666   1.200   7.991 1.00 . B H .  81 GLY C    1 1 
       20 57815 2 2  47 GLY CA   C   0.322   1.305   8.691 1.00 . B H .  81 GLY CA   1 1 
       20 57816 2 2  47 GLY H    H   0.179   3.433   8.650 1.00 . B H .  81 GLY H    1 1 
       20 57817 2 2  47 GLY HA2  H   0.471   1.095   9.739 1.00 . B H .  81 GLY HA2  1 1 
       20 57818 2 2  47 GLY HA3  H  -0.335   0.550   8.284 1.00 . B H .  81 GLY HA3  1 1 
       20 57819 2 2  47 GLY N    N  -0.338   2.602   8.572 1.00 . B H .  81 GLY N    1 1 
       20 57820 2 2  47 GLY O    O   1.927   0.209   7.306 1.00 . B H .  81 GLY O    1 1 
       20 57821 2 2  48 TYR C    C   4.878   2.952   8.408 1.00 . B H .  82 TYR C    1 1 
       20 57822 2 2  48 TYR CA   C   3.874   2.155   7.580 1.00 . B H .  82 TYR CA   1 1 
       20 57823 2 2  48 TYR CB   C   3.883   2.660   6.130 1.00 . B H .  82 TYR CB   1 1 
       20 57824 2 2  48 TYR CD1  C   2.380   4.667   5.921 1.00 . B H .  82 TYR CD1  1 1 
       20 57825 2 2  48 TYR CD2  C   1.661   2.621   4.946 1.00 . B H .  82 TYR CD2  1 1 
       20 57826 2 2  48 TYR CE1  C   1.231   5.287   5.477 1.00 . B H .  82 TYR CE1  1 1 
       20 57827 2 2  48 TYR CE2  C   0.513   3.236   4.493 1.00 . B H .  82 TYR CE2  1 1 
       20 57828 2 2  48 TYR CG   C   2.612   3.327   5.666 1.00 . B H .  82 TYR CG   1 1 
       20 57829 2 2  48 TYR CZ   C   0.304   4.566   4.762 1.00 . B H .  82 TYR CZ   1 1 
       20 57830 2 2  48 TYR H    H   2.293   2.943   8.760 1.00 . B H .  82 TYR H    1 1 
       20 57831 2 2  48 TYR HA   H   4.192   1.122   7.582 1.00 . B H .  82 TYR HA   1 1 
       20 57832 2 2  48 TYR HB2  H   4.681   3.378   6.016 1.00 . B H .  82 TYR HB2  1 1 
       20 57833 2 2  48 TYR HB3  H   4.073   1.825   5.473 1.00 . B H .  82 TYR HB3  1 1 
       20 57834 2 2  48 TYR HD1  H   3.111   5.227   6.482 1.00 . B H .  82 TYR HD1  1 1 
       20 57835 2 2  48 TYR HD2  H   1.827   1.574   4.741 1.00 . B H .  82 TYR HD2  1 1 
       20 57836 2 2  48 TYR HE1  H   1.066   6.333   5.687 1.00 . B H .  82 TYR HE1  1 1 
       20 57837 2 2  48 TYR HE2  H  -0.217   2.673   3.934 1.00 . B H .  82 TYR HE2  1 1 
       20 57838 2 2  48 TYR HH   H  -0.620   5.698   3.526 1.00 . B H .  82 TYR HH   1 1 
       20 57839 2 2  48 TYR N    N   2.538   2.190   8.183 1.00 . B H .  82 TYR N    1 1 
       20 57840 2 2  48 TYR O    O   4.547   3.993   8.980 1.00 . B H .  82 TYR O    1 1 
       20 57841 2 2  48 TYR OH   O  -0.833   5.180   4.303 1.00 . B H .  82 TYR OH   1 1 
       20 57842 2 2  49 GLY C    C   8.369   3.430   8.339 1.00 . B H .  83 GLY C    1 1 
       20 57843 2 2  49 GLY CA   C   7.173   3.095   9.207 1.00 . B H .  83 GLY CA   1 1 
       20 57844 2 2  49 GLY H    H   6.295   1.608   7.963 1.00 . B H .  83 GLY H    1 1 
       20 57845 2 2  49 GLY HA2  H   6.792   4.006   9.640 1.00 . B H .  83 GLY HA2  1 1 
       20 57846 2 2  49 GLY HA3  H   7.494   2.438  10.003 1.00 . B H .  83 GLY HA3  1 1 
       20 57847 2 2  49 GLY N    N   6.107   2.444   8.456 1.00 . B H .  83 GLY N    1 1 
       20 57848 2 2  49 GLY O    O   8.360   3.162   7.138 1.00 . B H .  83 GLY O    1 1 
       20 57849 2 2  50 PHE C    C  11.877   4.138   8.992 1.00 . B H .  84 PHE C    1 1 
       20 57850 2 2  50 PHE CA   C  10.603   4.395   8.193 1.00 . B H .  84 PHE CA   1 1 
       20 57851 2 2  50 PHE CB   C  10.555   5.871   7.787 1.00 . B H .  84 PHE CB   1 1 
       20 57852 2 2  50 PHE CD1  C   8.176   6.590   8.023 1.00 . B H .  84 PHE CD1  1 1 
       20 57853 2 2  50 PHE CD2  C   9.085   6.404   5.831 1.00 . B H .  84 PHE CD2  1 1 
       20 57854 2 2  50 PHE CE1  C   6.969   6.984   7.496 1.00 . B H .  84 PHE CE1  1 1 
       20 57855 2 2  50 PHE CE2  C   7.878   6.800   5.295 1.00 . B H .  84 PHE CE2  1 1 
       20 57856 2 2  50 PHE CG   C   9.245   6.296   7.200 1.00 . B H .  84 PHE CG   1 1 
       20 57857 2 2  50 PHE CZ   C   6.819   7.090   6.132 1.00 . B H .  84 PHE CZ   1 1 
       20 57858 2 2  50 PHE H    H   9.347   4.216   9.903 1.00 . B H .  84 PHE H    1 1 
       20 57859 2 2  50 PHE HA   H  10.630   3.792   7.301 1.00 . B H .  84 PHE HA   1 1 
       20 57860 2 2  50 PHE HB2  H  10.741   6.482   8.657 1.00 . B H .  84 PHE HB2  1 1 
       20 57861 2 2  50 PHE HB3  H  11.326   6.059   7.052 1.00 . B H .  84 PHE HB3  1 1 
       20 57862 2 2  50 PHE HD1  H   8.293   6.507   9.090 1.00 . B H .  84 PHE HD1  1 1 
       20 57863 2 2  50 PHE HD2  H   9.917   6.176   5.180 1.00 . B H .  84 PHE HD2  1 1 
       20 57864 2 2  50 PHE HE1  H   6.141   7.211   8.150 1.00 . B H .  84 PHE HE1  1 1 
       20 57865 2 2  50 PHE HE2  H   7.761   6.881   4.224 1.00 . B H .  84 PHE HE2  1 1 
       20 57866 2 2  50 PHE HZ   H   5.875   7.408   5.721 1.00 . B H .  84 PHE HZ   1 1 
       20 57867 2 2  50 PHE N    N   9.399   4.020   8.938 1.00 . B H .  84 PHE N    1 1 
       20 57868 2 2  50 PHE O    O  11.856   4.100  10.224 1.00 . B H .  84 PHE O    1 1 
       20 57869 2 2  51 VAL C    C  15.376   4.546   8.175 1.00 . B H .  85 VAL C    1 1 
       20 57870 2 2  51 VAL CA   C  14.287   3.741   8.888 1.00 . B H .  85 VAL CA   1 1 
       20 57871 2 2  51 VAL CB   C  14.657   2.244   8.860 1.00 . B H .  85 VAL CB   1 1 
       20 57872 2 2  51 VAL CG1  C  16.058   2.027   9.406 1.00 . B H .  85 VAL CG1  1 1 
       20 57873 2 2  51 VAL CG2  C  13.646   1.425   9.650 1.00 . B H .  85 VAL CG2  1 1 
       20 57874 2 2  51 VAL H    H  12.925   4.033   7.291 1.00 . B H .  85 VAL H    1 1 
       20 57875 2 2  51 VAL HA   H  14.235   4.060   9.919 1.00 . B H .  85 VAL HA   1 1 
       20 57876 2 2  51 VAL HB   H  14.638   1.907   7.834 1.00 . B H .  85 VAL HB   1 1 
       20 57877 2 2  51 VAL HG11 H  16.220   0.973   9.569 1.00 . B H .  85 VAL HG11 1 1 
       20 57878 2 2  51 VAL HG12 H  16.167   2.558  10.340 1.00 . B H .  85 VAL HG12 1 1 
       20 57879 2 2  51 VAL HG13 H  16.783   2.397   8.694 1.00 . B H .  85 VAL HG13 1 1 
       20 57880 2 2  51 VAL HG21 H  13.882   0.376   9.557 1.00 . B H .  85 VAL HG21 1 1 
       20 57881 2 2  51 VAL HG22 H  12.654   1.607   9.264 1.00 . B H .  85 VAL HG22 1 1 
       20 57882 2 2  51 VAL HG23 H  13.685   1.711  10.691 1.00 . B H .  85 VAL HG23 1 1 
       20 57883 2 2  51 VAL N    N  12.985   3.980   8.273 1.00 . B H .  85 VAL N    1 1 
       20 57884 2 2  51 VAL O    O  15.490   4.498   6.949 1.00 . B H .  85 VAL O    1 1 
       20 57885 2 2  52 ASN C    C  18.608   5.526   8.749 1.00 . B H .  86 ASN C    1 1 
       20 57886 2 2  52 ASN CA   C  17.237   6.110   8.398 1.00 . B H .  86 ASN CA   1 1 
       20 57887 2 2  52 ASN CB   C  17.117   7.543   8.933 1.00 . B H .  86 ASN CB   1 1 
       20 57888 2 2  52 ASN CG   C  18.071   8.509   8.258 1.00 . B H .  86 ASN CG   1 1 
       20 57889 2 2  52 ASN H    H  16.019   5.284   9.926 1.00 . B H .  86 ASN H    1 1 
       20 57890 2 2  52 ASN HA   H  17.125   6.123   7.322 1.00 . B H .  86 ASN HA   1 1 
       20 57891 2 2  52 ASN HB2  H  16.110   7.897   8.770 1.00 . B H .  86 ASN HB2  1 1 
       20 57892 2 2  52 ASN HB3  H  17.325   7.542   9.993 1.00 . B H .  86 ASN HB3  1 1 
       20 57893 2 2  52 ASN HD21 H  19.609   7.754   9.263 1.00 . B H .  86 ASN HD21 1 1 
       20 57894 2 2  52 ASN HD22 H  19.977   9.042   8.174 1.00 . B H .  86 ASN HD22 1 1 
       20 57895 2 2  52 ASN N    N  16.164   5.287   8.949 1.00 . B H .  86 ASN N    1 1 
       20 57896 2 2  52 ASN ND2  N  19.347   8.426   8.600 1.00 . B H .  86 ASN ND2  1 1 
       20 57897 2 2  52 ASN O    O  19.098   5.698   9.869 1.00 . B H .  86 ASN O    1 1 
       20 57898 2 2  52 ASN OD1  O  17.663   9.329   7.439 1.00 . B H .  86 ASN OD1  1 1 
       20 57899 2 2  53 TYR C    C  21.661   5.194   7.576 1.00 . B H .  87 TYR C    1 1 
       20 57900 2 2  53 TYR CA   C  20.542   4.236   7.991 1.00 . B H .  87 TYR CA   1 1 
       20 57901 2 2  53 TYR CB   C  20.657   2.936   7.190 1.00 . B H .  87 TYR CB   1 1 
       20 57902 2 2  53 TYR CD1  C  20.052   1.142   8.855 1.00 . B H .  87 TYR CD1  1 1 
       20 57903 2 2  53 TYR CD2  C  18.620   1.459   6.979 1.00 . B H .  87 TYR CD2  1 1 
       20 57904 2 2  53 TYR CE1  C  19.237   0.125   9.312 1.00 . B H .  87 TYR CE1  1 1 
       20 57905 2 2  53 TYR CE2  C  17.799   0.442   7.429 1.00 . B H .  87 TYR CE2  1 1 
       20 57906 2 2  53 TYR CG   C  19.759   1.825   7.685 1.00 . B H .  87 TYR CG   1 1 
       20 57907 2 2  53 TYR CZ   C  18.112  -0.221   8.595 1.00 . B H .  87 TYR CZ   1 1 
       20 57908 2 2  53 TYR H    H  18.785   4.744   6.917 1.00 . B H .  87 TYR H    1 1 
       20 57909 2 2  53 TYR HA   H  20.648   4.013   9.042 1.00 . B H .  87 TYR HA   1 1 
       20 57910 2 2  53 TYR HB2  H  20.399   3.134   6.161 1.00 . B H .  87 TYR HB2  1 1 
       20 57911 2 2  53 TYR HB3  H  21.677   2.582   7.236 1.00 . B H .  87 TYR HB3  1 1 
       20 57912 2 2  53 TYR HD1  H  20.934   1.415   9.415 1.00 . B H .  87 TYR HD1  1 1 
       20 57913 2 2  53 TYR HD2  H  18.378   1.981   6.066 1.00 . B H .  87 TYR HD2  1 1 
       20 57914 2 2  53 TYR HE1  H  19.484  -0.393  10.226 1.00 . B H .  87 TYR HE1  1 1 
       20 57915 2 2  53 TYR HE2  H  16.918   0.170   6.868 1.00 . B H .  87 TYR HE2  1 1 
       20 57916 2 2  53 TYR HH   H  17.611  -1.556   9.892 1.00 . B H .  87 TYR HH   1 1 
       20 57917 2 2  53 TYR N    N  19.224   4.842   7.787 1.00 . B H .  87 TYR N    1 1 
       20 57918 2 2  53 TYR O    O  21.463   6.058   6.720 1.00 . B H .  87 TYR O    1 1 
       20 57919 2 2  53 TYR OH   O  17.292  -1.231   9.045 1.00 . B H .  87 TYR OH   1 1 
       20 57920 2 2  54 SER C    C  24.392   5.753   6.404 1.00 . B H .  88 SER C    1 1 
       20 57921 2 2  54 SER CA   C  23.994   5.876   7.878 1.00 . B H .  88 SER CA   1 1 
       20 57922 2 2  54 SER CB   C  25.180   5.501   8.776 1.00 . B H .  88 SER CB   1 1 
       20 57923 2 2  54 SER H    H  22.931   4.325   8.860 1.00 . B H .  88 SER H    1 1 
       20 57924 2 2  54 SER HA   H  23.717   6.901   8.075 1.00 . B H .  88 SER HA   1 1 
       20 57925 2 2  54 SER HB2  H  25.766   4.731   8.294 1.00 . B H .  88 SER HB2  1 1 
       20 57926 2 2  54 SER HB3  H  25.797   6.374   8.937 1.00 . B H .  88 SER HB3  1 1 
       20 57927 2 2  54 SER HG   H  25.384   4.371  10.389 1.00 . B H .  88 SER HG   1 1 
       20 57928 2 2  54 SER N    N  22.836   5.031   8.185 1.00 . B H .  88 SER N    1 1 
       20 57929 2 2  54 SER O    O  24.375   6.739   5.664 1.00 . B H .  88 SER O    1 1 
       20 57930 2 2  54 SER OG   O  24.735   5.017  10.034 1.00 . B H .  88 SER OG   1 1 
       20 57931 2 2  55 ASP C    C  24.045   3.492   3.858 1.00 . B H .  89 ASP C    1 1 
       20 57932 2 2  55 ASP CA   C  25.131   4.283   4.596 1.00 . B H .  89 ASP CA   1 1 
       20 57933 2 2  55 ASP CB   C  26.469   3.536   4.545 1.00 . B H .  89 ASP CB   1 1 
       20 57934 2 2  55 ASP CG   C  27.556   4.346   3.869 1.00 . B H .  89 ASP CG   1 1 
       20 57935 2 2  55 ASP H    H  24.727   3.788   6.616 1.00 . B H .  89 ASP H    1 1 
       20 57936 2 2  55 ASP HA   H  25.248   5.242   4.111 1.00 . B H .  89 ASP HA   1 1 
       20 57937 2 2  55 ASP HB2  H  26.790   3.314   5.551 1.00 . B H .  89 ASP HB2  1 1 
       20 57938 2 2  55 ASP HB3  H  26.343   2.613   4.000 1.00 . B H .  89 ASP HB3  1 1 
       20 57939 2 2  55 ASP N    N  24.740   4.535   5.982 1.00 . B H .  89 ASP N    1 1 
       20 57940 2 2  55 ASP O    O  23.483   2.536   4.400 1.00 . B H .  89 ASP O    1 1 
       20 57941 2 2  55 ASP OD1  O  27.623   4.322   2.622 1.00 . B H .  89 ASP OD1  1 1 
       20 57942 2 2  55 ASP OD2  O  28.334   5.007   4.586 1.00 . B H .  89 ASP OD2  1 1 
       20 57943 2 2  56 PRO C    C  22.992   1.756   1.518 1.00 . B H .  90 PRO C    1 1 
       20 57944 2 2  56 PRO CA   C  22.693   3.233   1.791 1.00 . B H .  90 PRO CA   1 1 
       20 57945 2 2  56 PRO CB   C  22.696   4.036   0.482 1.00 . B H .  90 PRO CB   1 1 
       20 57946 2 2  56 PRO CD   C  24.343   5.028   1.902 1.00 . B H .  90 PRO CD   1 1 
       20 57947 2 2  56 PRO CG   C  24.002   4.757   0.466 1.00 . B H .  90 PRO CG   1 1 
       20 57948 2 2  56 PRO HA   H  21.722   3.312   2.256 1.00 . B H .  90 PRO HA   1 1 
       20 57949 2 2  56 PRO HB2  H  22.607   3.361  -0.357 1.00 . B H .  90 PRO HB2  1 1 
       20 57950 2 2  56 PRO HB3  H  21.866   4.727   0.482 1.00 . B H .  90 PRO HB3  1 1 
       20 57951 2 2  56 PRO HD2  H  25.416   5.035   2.040 1.00 . B H .  90 PRO HD2  1 1 
       20 57952 2 2  56 PRO HD3  H  23.912   5.965   2.225 1.00 . B H .  90 PRO HD3  1 1 
       20 57953 2 2  56 PRO HG2  H  24.760   4.136   0.012 1.00 . B H .  90 PRO HG2  1 1 
       20 57954 2 2  56 PRO HG3  H  23.903   5.686  -0.076 1.00 . B H .  90 PRO HG3  1 1 
       20 57955 2 2  56 PRO N    N  23.727   3.893   2.610 1.00 . B H .  90 PRO N    1 1 
       20 57956 2 2  56 PRO O    O  22.083   0.923   1.524 1.00 . B H .  90 PRO O    1 1 
       20 57957 2 2  57 ASN C    C  24.276  -0.865   2.154 1.00 . B H .  91 ASN C    1 1 
       20 57958 2 2  57 ASN CA   C  24.688   0.060   1.009 1.00 . B H .  91 ASN CA   1 1 
       20 57959 2 2  57 ASN CB   C  26.207  -0.014   0.771 1.00 . B H .  91 ASN CB   1 1 
       20 57960 2 2  57 ASN CG   C  26.985   0.967   1.628 1.00 . B H .  91 ASN CG   1 1 
       20 57961 2 2  57 ASN H    H  24.939   2.152   1.294 1.00 . B H .  91 ASN H    1 1 
       20 57962 2 2  57 ASN HA   H  24.177  -0.265   0.118 1.00 . B H .  91 ASN HA   1 1 
       20 57963 2 2  57 ASN HB2  H  26.553  -1.010   1.001 1.00 . B H .  91 ASN HB2  1 1 
       20 57964 2 2  57 ASN HB3  H  26.412   0.203  -0.267 1.00 . B H .  91 ASN HB3  1 1 
       20 57965 2 2  57 ASN HD21 H  27.248   2.174   0.073 1.00 . B H .  91 ASN HD21 1 1 
       20 57966 2 2  57 ASN HD22 H  27.917   2.720   1.572 1.00 . B H .  91 ASN HD22 1 1 
       20 57967 2 2  57 ASN N    N  24.266   1.441   1.282 1.00 . B H .  91 ASN N    1 1 
       20 57968 2 2  57 ASN ND2  N  27.433   2.059   1.027 1.00 . B H .  91 ASN ND2  1 1 
       20 57969 2 2  57 ASN O    O  23.450  -1.763   1.976 1.00 . B H .  91 ASN O    1 1 
       20 57970 2 2  57 ASN OD1  O  27.173   0.747   2.818 1.00 . B H .  91 ASN OD1  1 1 
       20 57971 2 2  58 ASP C    C  22.985  -1.303   4.812 1.00 . B H .  92 ASP C    1 1 
       20 57972 2 2  58 ASP CA   C  24.486  -1.425   4.507 1.00 . B H .  92 ASP CA   1 1 
       20 57973 2 2  58 ASP CB   C  25.321  -0.987   5.716 1.00 . B H .  92 ASP CB   1 1 
       20 57974 2 2  58 ASP CG   C  26.622  -1.757   5.831 1.00 . B H .  92 ASP CG   1 1 
       20 57975 2 2  58 ASP H    H  25.469   0.113   3.427 1.00 . B H .  92 ASP H    1 1 
       20 57976 2 2  58 ASP HA   H  24.708  -2.458   4.280 1.00 . B H .  92 ASP HA   1 1 
       20 57977 2 2  58 ASP HB2  H  25.555   0.063   5.624 1.00 . B H .  92 ASP HB2  1 1 
       20 57978 2 2  58 ASP HB3  H  24.750  -1.146   6.618 1.00 . B H .  92 ASP HB3  1 1 
       20 57979 2 2  58 ASP N    N  24.831  -0.627   3.336 1.00 . B H .  92 ASP N    1 1 
       20 57980 2 2  58 ASP O    O  22.393  -2.188   5.435 1.00 . B H .  92 ASP O    1 1 
       20 57981 2 2  58 ASP OD1  O  26.574  -3.006   5.858 1.00 . B H .  92 ASP OD1  1 1 
       20 57982 2 2  58 ASP OD2  O  27.688  -1.112   5.895 1.00 . B H .  92 ASP OD2  1 1 
       20 57983 2 2  59 ALA C    C  20.118  -0.884   3.643 1.00 . B H .  93 ALA C    1 1 
       20 57984 2 2  59 ALA CA   C  20.949   0.028   4.539 1.00 . B H .  93 ALA CA   1 1 
       20 57985 2 2  59 ALA CB   C  20.616   1.489   4.268 1.00 . B H .  93 ALA CB   1 1 
       20 57986 2 2  59 ALA H    H  22.889   0.450   3.834 1.00 . B H .  93 ALA H    1 1 
       20 57987 2 2  59 ALA HA   H  20.713  -0.187   5.571 1.00 . B H .  93 ALA HA   1 1 
       20 57988 2 2  59 ALA HB1  H  19.607   1.694   4.591 1.00 . B H .  93 ALA HB1  1 1 
       20 57989 2 2  59 ALA HB2  H  20.703   1.688   3.210 1.00 . B H .  93 ALA HB2  1 1 
       20 57990 2 2  59 ALA HB3  H  21.304   2.120   4.810 1.00 . B H .  93 ALA HB3  1 1 
       20 57991 2 2  59 ALA N    N  22.372  -0.208   4.342 1.00 . B H .  93 ALA N    1 1 
       20 57992 2 2  59 ALA O    O  19.220  -1.581   4.122 1.00 . B H .  93 ALA O    1 1 
       20 57993 2 2  60 ASP C    C  19.879  -3.226   1.801 1.00 . B H .  94 ASP C    1 1 
       20 57994 2 2  60 ASP CA   C  19.690  -1.757   1.413 1.00 . B H .  94 ASP CA   1 1 
       20 57995 2 2  60 ASP CB   C  20.105  -1.500  -0.047 1.00 . B H .  94 ASP CB   1 1 
       20 57996 2 2  60 ASP CG   C  21.398  -2.182  -0.453 1.00 . B H .  94 ASP CG   1 1 
       20 57997 2 2  60 ASP H    H  21.171  -0.331   2.010 1.00 . B H .  94 ASP H    1 1 
       20 57998 2 2  60 ASP HA   H  18.642  -1.516   1.522 1.00 . B H .  94 ASP HA   1 1 
       20 57999 2 2  60 ASP HB2  H  19.325  -1.856  -0.700 1.00 . B H .  94 ASP HB2  1 1 
       20 58000 2 2  60 ASP HB3  H  20.225  -0.437  -0.193 1.00 . B H .  94 ASP HB3  1 1 
       20 58001 2 2  60 ASP N    N  20.426  -0.898   2.342 1.00 . B H .  94 ASP N    1 1 
       20 58002 2 2  60 ASP O    O  18.960  -4.041   1.657 1.00 . B H .  94 ASP O    1 1 
       20 58003 2 2  60 ASP OD1  O  21.395  -3.422  -0.609 1.00 . B H .  94 ASP OD1  1 1 
       20 58004 2 2  60 ASP OD2  O  22.404  -1.471  -0.639 1.00 . B H .  94 ASP OD2  1 1 
       20 58005 2 2  61 LYS C    C  20.301  -5.388   3.753 1.00 . B H .  95 LYS C    1 1 
       20 58006 2 2  61 LYS CA   C  21.368  -4.908   2.768 1.00 . B H .  95 LYS CA   1 1 
       20 58007 2 2  61 LYS CB   C  22.757  -4.957   3.417 1.00 . B H .  95 LYS CB   1 1 
       20 58008 2 2  61 LYS CD   C  23.534  -7.286   2.871 1.00 . B H .  95 LYS CD   1 1 
       20 58009 2 2  61 LYS CE   C  22.548  -8.437   2.737 1.00 . B H .  95 LYS CE   1 1 
       20 58010 2 2  61 LYS CG   C  23.129  -6.322   3.977 1.00 . B H .  95 LYS CG   1 1 
       20 58011 2 2  61 LYS H    H  21.751  -2.850   2.431 1.00 . B H .  95 LYS H    1 1 
       20 58012 2 2  61 LYS HA   H  21.357  -5.551   1.901 1.00 . B H .  95 LYS HA   1 1 
       20 58013 2 2  61 LYS HB2  H  23.495  -4.683   2.676 1.00 . B H .  95 LYS HB2  1 1 
       20 58014 2 2  61 LYS HB3  H  22.790  -4.239   4.223 1.00 . B H .  95 LYS HB3  1 1 
       20 58015 2 2  61 LYS HD2  H  23.572  -6.749   1.935 1.00 . B H .  95 LYS HD2  1 1 
       20 58016 2 2  61 LYS HD3  H  24.512  -7.686   3.098 1.00 . B H .  95 LYS HD3  1 1 
       20 58017 2 2  61 LYS HE2  H  22.008  -8.545   3.669 1.00 . B H .  95 LYS HE2  1 1 
       20 58018 2 2  61 LYS HE3  H  21.850  -8.205   1.944 1.00 . B H .  95 LYS HE3  1 1 
       20 58019 2 2  61 LYS HG2  H  23.958  -6.204   4.660 1.00 . B H .  95 LYS HG2  1 1 
       20 58020 2 2  61 LYS HG3  H  22.279  -6.728   4.508 1.00 . B H .  95 LYS HG3  1 1 
       20 58021 2 2  61 LYS HZ1  H  22.552 -10.492   2.332 1.00 . B H .  95 LYS HZ1  1 1 
       20 58022 2 2  61 LYS HZ2  H  23.920  -9.956   3.174 1.00 . B H .  95 LYS HZ2  1 1 
       20 58023 2 2  61 LYS HZ3  H  23.764  -9.631   1.521 1.00 . B H .  95 LYS HZ3  1 1 
       20 58024 2 2  61 LYS N    N  21.067  -3.550   2.325 1.00 . B H .  95 LYS N    1 1 
       20 58025 2 2  61 LYS NZ   N  23.244  -9.719   2.419 1.00 . B H .  95 LYS NZ   1 1 
       20 58026 2 2  61 LYS O    O  19.769  -6.494   3.615 1.00 . B H .  95 LYS O    1 1 
       20 58027 2 2  62 ALA C    C  17.594  -5.079   5.051 1.00 . B H .  96 ALA C    1 1 
       20 58028 2 2  62 ALA CA   C  18.952  -4.863   5.725 1.00 . B H .  96 ALA CA   1 1 
       20 58029 2 2  62 ALA CB   C  18.862  -3.762   6.774 1.00 . B H .  96 ALA CB   1 1 
       20 58030 2 2  62 ALA H    H  20.426  -3.664   4.776 1.00 . B H .  96 ALA H    1 1 
       20 58031 2 2  62 ALA HA   H  19.245  -5.779   6.219 1.00 . B H .  96 ALA HA   1 1 
       20 58032 2 2  62 ALA HB1  H  18.483  -2.859   6.318 1.00 . B H .  96 ALA HB1  1 1 
       20 58033 2 2  62 ALA HB2  H  19.845  -3.572   7.182 1.00 . B H .  96 ALA HB2  1 1 
       20 58034 2 2  62 ALA HB3  H  18.197  -4.072   7.567 1.00 . B H .  96 ALA HB3  1 1 
       20 58035 2 2  62 ALA N    N  19.975  -4.538   4.732 1.00 . B H .  96 ALA N    1 1 
       20 58036 2 2  62 ALA O    O  16.851  -5.995   5.408 1.00 . B H .  96 ALA O    1 1 
       20 58037 2 2  63 ILE C    C  15.904  -5.730   2.665 1.00 . B H .  97 ILE C    1 1 
       20 58038 2 2  63 ILE CA   C  16.021  -4.358   3.322 1.00 . B H .  97 ILE CA   1 1 
       20 58039 2 2  63 ILE CB   C  15.876  -3.257   2.245 1.00 . B H .  97 ILE CB   1 1 
       20 58040 2 2  63 ILE CD1  C  16.015  -0.739   1.871 1.00 . B H .  97 ILE CD1  1 1 
       20 58041 2 2  63 ILE CG1  C  16.049  -1.870   2.874 1.00 . B H .  97 ILE CG1  1 1 
       20 58042 2 2  63 ILE CG2  C  14.523  -3.360   1.552 1.00 . B H .  97 ILE CG2  1 1 
       20 58043 2 2  63 ILE H    H  17.922  -3.540   3.808 1.00 . B H .  97 ILE H    1 1 
       20 58044 2 2  63 ILE HA   H  15.209  -4.253   4.029 1.00 . B H .  97 ILE HA   1 1 
       20 58045 2 2  63 ILE HB   H  16.644  -3.408   1.501 1.00 . B H .  97 ILE HB   1 1 
       20 58046 2 2  63 ILE HD11 H  16.701  -0.953   1.066 1.00 . B H .  97 ILE HD11 1 1 
       20 58047 2 2  63 ILE HD12 H  16.305   0.181   2.357 1.00 . B H .  97 ILE HD12 1 1 
       20 58048 2 2  63 ILE HD13 H  15.015  -0.639   1.475 1.00 . B H .  97 ILE HD13 1 1 
       20 58049 2 2  63 ILE HG12 H  15.254  -1.703   3.585 1.00 . B H .  97 ILE HG12 1 1 
       20 58050 2 2  63 ILE HG13 H  16.998  -1.830   3.388 1.00 . B H .  97 ILE HG13 1 1 
       20 58051 2 2  63 ILE HG21 H  14.343  -2.461   0.979 1.00 . B H .  97 ILE HG21 1 1 
       20 58052 2 2  63 ILE HG22 H  13.745  -3.476   2.292 1.00 . B H .  97 ILE HG22 1 1 
       20 58053 2 2  63 ILE HG23 H  14.521  -4.214   0.891 1.00 . B H .  97 ILE HG23 1 1 
       20 58054 2 2  63 ILE N    N  17.283  -4.241   4.059 1.00 . B H .  97 ILE N    1 1 
       20 58055 2 2  63 ILE O    O  14.806  -6.282   2.574 1.00 . B H .  97 ILE O    1 1 
       20 58056 2 2  64 ASN C    C  16.785  -8.748   2.655 1.00 . B H .  98 ASN C    1 1 
       20 58057 2 2  64 ASN CA   C  17.059  -7.631   1.624 1.00 . B H .  98 ASN CA   1 1 
       20 58058 2 2  64 ASN CB   C  18.412  -7.865   0.936 1.00 . B H .  98 ASN CB   1 1 
       20 58059 2 2  64 ASN CG   C  18.323  -7.769  -0.574 1.00 . B H .  98 ASN CG   1 1 
       20 58060 2 2  64 ASN H    H  17.890  -5.821   2.371 1.00 . B H .  98 ASN H    1 1 
       20 58061 2 2  64 ASN HA   H  16.280  -7.656   0.878 1.00 . B H .  98 ASN HA   1 1 
       20 58062 2 2  64 ASN HB2  H  19.119  -7.126   1.282 1.00 . B H .  98 ASN HB2  1 1 
       20 58063 2 2  64 ASN HB3  H  18.774  -8.849   1.193 1.00 . B H .  98 ASN HB3  1 1 
       20 58064 2 2  64 ASN HD21 H  18.660  -5.812  -0.503 1.00 . B H .  98 ASN HD21 1 1 
       20 58065 2 2  64 ASN HD22 H  18.442  -6.485  -2.079 1.00 . B H .  98 ASN HD22 1 1 
       20 58066 2 2  64 ASN N    N  17.040  -6.300   2.245 1.00 . B H .  98 ASN N    1 1 
       20 58067 2 2  64 ASN ND2  N  18.491  -6.568  -1.105 1.00 . B H .  98 ASN ND2  1 1 
       20 58068 2 2  64 ASN O    O  17.377  -9.826   2.589 1.00 . B H .  98 ASN O    1 1 
       20 58069 2 2  64 ASN OD1  O  18.109  -8.765  -1.257 1.00 . B H .  98 ASN OD1  1 1 
       20 58070 2 2  65 THR C    C  14.133  -9.097   5.229 1.00 . B H .  99 THR C    1 1 
       20 58071 2 2  65 THR CA   C  15.495  -9.454   4.622 1.00 . B H .  99 THR CA   1 1 
       20 58072 2 2  65 THR CB   C  16.576  -9.549   5.713 1.00 . B H .  99 THR CB   1 1 
       20 58073 2 2  65 THR CG2  C  16.353  -8.634   6.898 1.00 . B H .  99 THR CG2  1 1 
       20 58074 2 2  65 THR H    H  15.422  -7.623   3.579 1.00 . B H .  99 THR H    1 1 
       20 58075 2 2  65 THR HA   H  15.406 -10.417   4.141 1.00 . B H .  99 THR HA   1 1 
       20 58076 2 2  65 THR HB   H  17.535  -9.297   5.275 1.00 . B H .  99 THR HB   1 1 
       20 58077 2 2  65 THR HG1  H  15.787 -11.147   6.534 1.00 . B H .  99 THR HG1  1 1 
       20 58078 2 2  65 THR HG21 H  17.160  -8.759   7.603 1.00 . B H .  99 THR HG21 1 1 
       20 58079 2 2  65 THR HG22 H  15.417  -8.884   7.376 1.00 . B H .  99 THR HG22 1 1 
       20 58080 2 2  65 THR HG23 H  16.324  -7.610   6.563 1.00 . B H .  99 THR HG23 1 1 
       20 58081 2 2  65 THR N    N  15.871  -8.486   3.592 1.00 . B H .  99 THR N    1 1 
       20 58082 2 2  65 THR O    O  13.284  -9.968   5.410 1.00 . B H .  99 THR O    1 1 
       20 58083 2 2  65 THR OG1  O  16.653 -10.869   6.219 1.00 . B H .  99 THR OG1  1 1 
       20 58084 2 2  66 LEU C    C  11.617  -7.067   5.014 1.00 . B H . 100 LEU C    1 1 
       20 58085 2 2  66 LEU CA   C  12.661  -7.340   6.106 1.00 . B H . 100 LEU CA   1 1 
       20 58086 2 2  66 LEU CB   C  12.869  -6.073   6.951 1.00 . B H . 100 LEU CB   1 1 
       20 58087 2 2  66 LEU CD1  C  15.011  -4.868   7.436 1.00 . B H . 100 LEU CD1  1 1 
       20 58088 2 2  66 LEU CD2  C  13.777  -5.999   9.288 1.00 . B H . 100 LEU CD2  1 1 
       20 58089 2 2  66 LEU CG   C  14.134  -6.051   7.811 1.00 . B H . 100 LEU CG   1 1 
       20 58090 2 2  66 LEU H    H  14.639  -7.154   5.362 1.00 . B H . 100 LEU H    1 1 
       20 58091 2 2  66 LEU HA   H  12.286  -8.125   6.745 1.00 . B H . 100 LEU HA   1 1 
       20 58092 2 2  66 LEU HB2  H  12.896  -5.222   6.287 1.00 . B H . 100 LEU HB2  1 1 
       20 58093 2 2  66 LEU HB3  H  12.016  -5.964   7.606 1.00 . B H . 100 LEU HB3  1 1 
       20 58094 2 2  66 LEU HD11 H  16.044  -5.181   7.411 1.00 . B H . 100 LEU HD11 1 1 
       20 58095 2 2  66 LEU HD12 H  14.890  -4.084   8.168 1.00 . B H . 100 LEU HD12 1 1 
       20 58096 2 2  66 LEU HD13 H  14.723  -4.500   6.462 1.00 . B H . 100 LEU HD13 1 1 
       20 58097 2 2  66 LEU HD21 H  13.875  -6.985   9.716 1.00 . B H . 100 LEU HD21 1 1 
       20 58098 2 2  66 LEU HD22 H  12.759  -5.656   9.402 1.00 . B H . 100 LEU HD22 1 1 
       20 58099 2 2  66 LEU HD23 H  14.444  -5.318   9.796 1.00 . B H . 100 LEU HD23 1 1 
       20 58100 2 2  66 LEU HG   H  14.699  -6.954   7.635 1.00 . B H . 100 LEU HG   1 1 
       20 58101 2 2  66 LEU N    N  13.927  -7.806   5.532 1.00 . B H . 100 LEU N    1 1 
       20 58102 2 2  66 LEU O    O  10.426  -6.933   5.308 1.00 . B H . 100 LEU O    1 1 
       20 58103 2 2  67 ASN C    C  10.175  -7.896   2.390 1.00 . B H . 101 ASN C    1 1 
       20 58104 2 2  67 ASN CA   C  11.154  -6.726   2.622 1.00 . B H . 101 ASN CA   1 1 
       20 58105 2 2  67 ASN CB   C  11.966  -6.448   1.346 1.00 . B H . 101 ASN CB   1 1 
       20 58106 2 2  67 ASN CG   C  12.901  -7.587   0.963 1.00 . B H . 101 ASN CG   1 1 
       20 58107 2 2  67 ASN H    H  13.024  -7.087   3.574 1.00 . B H . 101 ASN H    1 1 
       20 58108 2 2  67 ASN HA   H  10.579  -5.846   2.861 1.00 . B H . 101 ASN HA   1 1 
       20 58109 2 2  67 ASN HB2  H  11.285  -6.283   0.525 1.00 . B H . 101 ASN HB2  1 1 
       20 58110 2 2  67 ASN HB3  H  12.559  -5.558   1.496 1.00 . B H . 101 ASN HB3  1 1 
       20 58111 2 2  67 ASN HD21 H  13.956  -6.365  -0.197 1.00 . B H . 101 ASN HD21 1 1 
       20 58112 2 2  67 ASN HD22 H  14.493  -8.004  -0.143 1.00 . B H . 101 ASN HD22 1 1 
       20 58113 2 2  67 ASN N    N  12.061  -6.982   3.752 1.00 . B H . 101 ASN N    1 1 
       20 58114 2 2  67 ASN ND2  N  13.883  -7.287   0.124 1.00 . B H . 101 ASN ND2  1 1 
       20 58115 2 2  67 ASN O    O  10.051  -8.410   1.271 1.00 . B H . 101 ASN O    1 1 
       20 58116 2 2  67 ASN OD1  O  12.755  -8.720   1.420 1.00 . B H . 101 ASN OD1  1 1 
       20 58117 2 2  68 GLY C    C   8.493 -10.299   4.540 1.00 . B H . 102 GLY C    1 1 
       20 58118 2 2  68 GLY CA   C   8.505  -9.391   3.324 1.00 . B H . 102 GLY CA   1 1 
       20 58119 2 2  68 GLY H    H   9.583  -7.846   4.305 1.00 . B H . 102 GLY H    1 1 
       20 58120 2 2  68 GLY HA2  H   7.519  -8.975   3.196 1.00 . B H . 102 GLY HA2  1 1 
       20 58121 2 2  68 GLY HA3  H   8.751  -9.982   2.454 1.00 . B H . 102 GLY HA3  1 1 
       20 58122 2 2  68 GLY N    N   9.464  -8.300   3.440 1.00 . B H . 102 GLY N    1 1 
       20 58123 2 2  68 GLY O    O   8.536 -11.523   4.406 1.00 . B H . 102 GLY O    1 1 
       20 58124 2 2  69 LEU C    C   6.940 -10.850   7.311 1.00 . B H . 103 LEU C    1 1 
       20 58125 2 2  69 LEU CA   C   8.379 -10.460   6.971 1.00 . B H . 103 LEU CA   1 1 
       20 58126 2 2  69 LEU CB   C   9.003  -9.646   8.112 1.00 . B H . 103 LEU CB   1 1 
       20 58127 2 2  69 LEU CD1  C  11.046  -8.444   8.923 1.00 . B H . 103 LEU CD1  1 1 
       20 58128 2 2  69 LEU CD2  C  11.045 -10.934   8.790 1.00 . B H . 103 LEU CD2  1 1 
       20 58129 2 2  69 LEU CG   C  10.533  -9.651   8.156 1.00 . B H . 103 LEU CG   1 1 
       20 58130 2 2  69 LEU H    H   8.364  -8.718   5.763 1.00 . B H . 103 LEU H    1 1 
       20 58131 2 2  69 LEU HA   H   8.956 -11.362   6.826 1.00 . B H . 103 LEU HA   1 1 
       20 58132 2 2  69 LEU HB2  H   8.672  -8.623   8.016 1.00 . B H . 103 LEU HB2  1 1 
       20 58133 2 2  69 LEU HB3  H   8.637 -10.038   9.049 1.00 . B H . 103 LEU HB3  1 1 
       20 58134 2 2  69 LEU HD11 H  12.044  -8.204   8.591 1.00 . B H . 103 LEU HD11 1 1 
       20 58135 2 2  69 LEU HD12 H  11.064  -8.670   9.979 1.00 . B H . 103 LEU HD12 1 1 
       20 58136 2 2  69 LEU HD13 H  10.395  -7.601   8.746 1.00 . B H . 103 LEU HD13 1 1 
       20 58137 2 2  69 LEU HD21 H  10.820 -11.770   8.144 1.00 . B H . 103 LEU HD21 1 1 
       20 58138 2 2  69 LEU HD22 H  10.567 -11.079   9.747 1.00 . B H . 103 LEU HD22 1 1 
       20 58139 2 2  69 LEU HD23 H  12.114 -10.864   8.928 1.00 . B H . 103 LEU HD23 1 1 
       20 58140 2 2  69 LEU HG   H  10.918  -9.596   7.148 1.00 . B H . 103 LEU HG   1 1 
       20 58141 2 2  69 LEU N    N   8.415  -9.701   5.726 1.00 . B H . 103 LEU N    1 1 
       20 58142 2 2  69 LEU O    O   6.241 -10.137   8.034 1.00 . B H . 103 LEU O    1 1 
       20 58143 2 2  70 LYS C    C   4.978 -12.981   8.431 1.00 . B H . 104 LYS C    1 1 
       20 58144 2 2  70 LYS CA   C   5.147 -12.483   6.996 1.00 . B H . 104 LYS CA   1 1 
       20 58145 2 2  70 LYS CB   C   4.819 -13.609   6.005 1.00 . B H . 104 LYS CB   1 1 
       20 58146 2 2  70 LYS CD   C   3.086 -14.564   4.447 1.00 . B H . 104 LYS CD   1 1 
       20 58147 2 2  70 LYS CE   C   1.634 -15.009   4.319 1.00 . B H . 104 LYS CE   1 1 
       20 58148 2 2  70 LYS CG   C   3.330 -13.784   5.735 1.00 . B H . 104 LYS CG   1 1 
       20 58149 2 2  70 LYS H    H   7.109 -12.500   6.194 1.00 . B H . 104 LYS H    1 1 
       20 58150 2 2  70 LYS HA   H   4.466 -11.662   6.834 1.00 . B H . 104 LYS HA   1 1 
       20 58151 2 2  70 LYS HB2  H   5.309 -13.398   5.066 1.00 . B H . 104 LYS HB2  1 1 
       20 58152 2 2  70 LYS HB3  H   5.204 -14.540   6.398 1.00 . B H . 104 LYS HB3  1 1 
       20 58153 2 2  70 LYS HD2  H   3.332 -13.932   3.606 1.00 . B H . 104 LYS HD2  1 1 
       20 58154 2 2  70 LYS HD3  H   3.722 -15.437   4.441 1.00 . B H . 104 LYS HD3  1 1 
       20 58155 2 2  70 LYS HE2  H   1.255 -15.249   5.303 1.00 . B H . 104 LYS HE2  1 1 
       20 58156 2 2  70 LYS HE3  H   1.057 -14.194   3.902 1.00 . B H . 104 LYS HE3  1 1 
       20 58157 2 2  70 LYS HG2  H   2.885 -14.320   6.561 1.00 . B H . 104 LYS HG2  1 1 
       20 58158 2 2  70 LYS HG3  H   2.873 -12.809   5.649 1.00 . B H . 104 LYS HG3  1 1 
       20 58159 2 2  70 LYS HZ1  H   1.949 -16.029   2.516 1.00 . B H . 104 LYS HZ1  1 1 
       20 58160 2 2  70 LYS HZ2  H   0.487 -16.433   3.275 1.00 . B H . 104 LYS HZ2  1 1 
       20 58161 2 2  70 LYS HZ3  H   1.955 -17.032   3.880 1.00 . B H . 104 LYS HZ3  1 1 
       20 58162 2 2  70 LYS N    N   6.504 -11.986   6.768 1.00 . B H . 104 LYS N    1 1 
       20 58163 2 2  70 LYS NZ   N   1.498 -16.208   3.436 1.00 . B H . 104 LYS NZ   1 1 
       20 58164 2 2  70 LYS O    O   5.639 -13.931   8.854 1.00 . B H . 104 LYS O    1 1 
       20 58165 2 2  71 LEU C    C   2.373 -13.182  10.707 1.00 . B H . 105 LEU C    1 1 
       20 58166 2 2  71 LEU CA   C   3.813 -12.692  10.556 1.00 . B H . 105 LEU CA   1 1 
       20 58167 2 2  71 LEU CB   C   4.047 -11.483  11.469 1.00 . B H . 105 LEU CB   1 1 
       20 58168 2 2  71 LEU CD1  C   5.590  -9.595  12.044 1.00 . B H . 105 LEU CD1  1 1 
       20 58169 2 2  71 LEU CD2  C   6.218 -11.939  12.633 1.00 . B H . 105 LEU CD2  1 1 
       20 58170 2 2  71 LEU CG   C   5.507 -11.054  11.623 1.00 . B H . 105 LEU CG   1 1 
       20 58171 2 2  71 LEU H    H   3.588 -11.574   8.777 1.00 . B H . 105 LEU H    1 1 
       20 58172 2 2  71 LEU HA   H   4.488 -13.487  10.838 1.00 . B H . 105 LEU HA   1 1 
       20 58173 2 2  71 LEU HB2  H   3.490 -10.646  11.068 1.00 . B H . 105 LEU HB2  1 1 
       20 58174 2 2  71 LEU HB3  H   3.659 -11.715  12.449 1.00 . B H . 105 LEU HB3  1 1 
       20 58175 2 2  71 LEU HD11 H   5.837  -9.537  13.094 1.00 . B H . 105 LEU HD11 1 1 
       20 58176 2 2  71 LEU HD12 H   4.639  -9.115  11.870 1.00 . B H . 105 LEU HD12 1 1 
       20 58177 2 2  71 LEU HD13 H   6.355  -9.098  11.466 1.00 . B H . 105 LEU HD13 1 1 
       20 58178 2 2  71 LEU HD21 H   5.656 -11.959  13.554 1.00 . B H . 105 LEU HD21 1 1 
       20 58179 2 2  71 LEU HD22 H   7.206 -11.546  12.822 1.00 . B H . 105 LEU HD22 1 1 
       20 58180 2 2  71 LEU HD23 H   6.300 -12.941  12.239 1.00 . B H . 105 LEU HD23 1 1 
       20 58181 2 2  71 LEU HG   H   6.009 -11.157  10.672 1.00 . B H . 105 LEU HG   1 1 
       20 58182 2 2  71 LEU N    N   4.086 -12.330   9.173 1.00 . B H . 105 LEU N    1 1 
       20 58183 2 2  71 LEU O    O   1.566 -13.066   9.782 1.00 . B H . 105 LEU O    1 1 
       20 58184 2 2  72 GLN C    C  -0.332 -13.079  11.979 1.00 . B H . 106 GLN C    1 1 
       20 58185 2 2  72 GLN CA   C   0.701 -14.198  12.164 1.00 . B H . 106 GLN CA   1 1 
       20 58186 2 2  72 GLN CB   C   0.620 -14.762  13.589 1.00 . B H . 106 GLN CB   1 1 
       20 58187 2 2  72 GLN CD   C   0.746 -17.208  14.249 1.00 . B H . 106 GLN CD   1 1 
       20 58188 2 2  72 GLN CG   C  -0.117 -16.094  13.682 1.00 . B H . 106 GLN CG   1 1 
       20 58189 2 2  72 GLN H    H   2.734 -13.764  12.587 1.00 . B H . 106 GLN H    1 1 
       20 58190 2 2  72 GLN HA   H   0.482 -14.988  11.460 1.00 . B H . 106 GLN HA   1 1 
       20 58191 2 2  72 GLN HB2  H   1.623 -14.904  13.965 1.00 . B H . 106 GLN HB2  1 1 
       20 58192 2 2  72 GLN HB3  H   0.108 -14.048  14.218 1.00 . B H . 106 GLN HB3  1 1 
       20 58193 2 2  72 GLN HE21 H  -0.551 -17.513  15.722 1.00 . B H . 106 GLN HE21 1 1 
       20 58194 2 2  72 GLN HE22 H   0.841 -18.534  15.721 1.00 . B H . 106 GLN HE22 1 1 
       20 58195 2 2  72 GLN HG2  H  -0.979 -15.970  14.319 1.00 . B H . 106 GLN HG2  1 1 
       20 58196 2 2  72 GLN HG3  H  -0.441 -16.380  12.692 1.00 . B H . 106 GLN HG3  1 1 
       20 58197 2 2  72 GLN N    N   2.052 -13.711  11.886 1.00 . B H . 106 GLN N    1 1 
       20 58198 2 2  72 GLN NE2  N   0.299 -17.812  15.341 1.00 . B H . 106 GLN NE2  1 1 
       20 58199 2 2  72 GLN O    O  -1.507 -13.346  11.727 1.00 . B H . 106 GLN O    1 1 
       20 58200 2 2  72 GLN OE1  O   1.802 -17.524  13.709 1.00 . B H . 106 GLN OE1  1 1 
       20 58201 2 2  73 THR C    C  -0.646 -10.033  10.576 1.00 . B H . 107 THR C    1 1 
       20 58202 2 2  73 THR CA   C  -0.761 -10.667  11.963 1.00 . B H . 107 THR CA   1 1 
       20 58203 2 2  73 THR CB   C  -0.431  -9.622  13.032 1.00 . B H . 107 THR CB   1 1 
       20 58204 2 2  73 THR CG2  C  -0.807 -10.053  14.432 1.00 . B H . 107 THR CG2  1 1 
       20 58205 2 2  73 THR H    H   1.062 -11.678  12.316 1.00 . B H . 107 THR H    1 1 
       20 58206 2 2  73 THR HA   H  -1.774 -11.000  12.104 1.00 . B H . 107 THR HA   1 1 
       20 58207 2 2  73 THR HB   H  -0.968  -8.710  12.809 1.00 . B H . 107 THR HB   1 1 
       20 58208 2 2  73 THR HG1  H   1.132  -8.589  13.615 1.00 . B H . 107 THR HG1  1 1 
       20 58209 2 2  73 THR HG21 H  -0.021 -10.671  14.841 1.00 . B H . 107 THR HG21 1 1 
       20 58210 2 2  73 THR HG22 H  -1.728 -10.617  14.399 1.00 . B H . 107 THR HG22 1 1 
       20 58211 2 2  73 THR HG23 H  -0.941  -9.181  15.054 1.00 . B H . 107 THR HG23 1 1 
       20 58212 2 2  73 THR N    N   0.117 -11.827  12.110 1.00 . B H . 107 THR N    1 1 
       20 58213 2 2  73 THR O    O  -1.641  -9.907   9.860 1.00 . B H . 107 THR O    1 1 
       20 58214 2 2  73 THR OG1  O   0.958  -9.335  13.035 1.00 . B H . 107 THR OG1  1 1 
       20 58215 2 2  74 LYS C    C   2.042  -9.457   8.204 1.00 . B H . 108 LYS C    1 1 
       20 58216 2 2  74 LYS CA   C   0.782  -8.964   8.915 1.00 . B H . 108 LYS CA   1 1 
       20 58217 2 2  74 LYS CB   C   0.869  -7.448   9.103 1.00 . B H . 108 LYS CB   1 1 
       20 58218 2 2  74 LYS CD   C  -0.509  -5.450   8.467 1.00 . B H . 108 LYS CD   1 1 
       20 58219 2 2  74 LYS CE   C  -1.902  -4.843   8.444 1.00 . B H . 108 LYS CE   1 1 
       20 58220 2 2  74 LYS CG   C  -0.482  -6.766   9.232 1.00 . B H . 108 LYS CG   1 1 
       20 58221 2 2  74 LYS H    H   1.316  -9.726  10.825 1.00 . B H . 108 LYS H    1 1 
       20 58222 2 2  74 LYS HA   H  -0.071  -9.184   8.290 1.00 . B H . 108 LYS HA   1 1 
       20 58223 2 2  74 LYS HB2  H   1.437  -7.241   9.998 1.00 . B H . 108 LYS HB2  1 1 
       20 58224 2 2  74 LYS HB3  H   1.385  -7.023   8.256 1.00 . B H . 108 LYS HB3  1 1 
       20 58225 2 2  74 LYS HD2  H   0.168  -4.755   8.942 1.00 . B H . 108 LYS HD2  1 1 
       20 58226 2 2  74 LYS HD3  H  -0.187  -5.630   7.451 1.00 . B H . 108 LYS HD3  1 1 
       20 58227 2 2  74 LYS HE2  H  -2.471  -5.248   9.269 1.00 . B H . 108 LYS HE2  1 1 
       20 58228 2 2  74 LYS HE3  H  -1.814  -3.771   8.560 1.00 . B H . 108 LYS HE3  1 1 
       20 58229 2 2  74 LYS HG2  H  -1.246  -7.420   8.837 1.00 . B H . 108 LYS HG2  1 1 
       20 58230 2 2  74 LYS HG3  H  -0.677  -6.570  10.277 1.00 . B H . 108 LYS HG3  1 1 
       20 58231 2 2  74 LYS HZ1  H  -3.641  -5.157   7.320 1.00 . B H . 108 LYS HZ1  1 1 
       20 58232 2 2  74 LYS HZ2  H  -2.318  -6.068   6.797 1.00 . B H . 108 LYS HZ2  1 1 
       20 58233 2 2  74 LYS HZ3  H  -2.393  -4.412   6.452 1.00 . B H . 108 LYS HZ3  1 1 
       20 58234 2 2  74 LYS N    N   0.563  -9.613  10.208 1.00 . B H . 108 LYS N    1 1 
       20 58235 2 2  74 LYS NZ   N  -2.613  -5.140   7.165 1.00 . B H . 108 LYS NZ   1 1 
       20 58236 2 2  74 LYS O    O   2.847 -10.204   8.757 1.00 . B H . 108 LYS O    1 1 
       20 58237 2 2  75 THR C    C   4.270  -8.144   5.979 1.00 . B H . 109 THR C    1 1 
       20 58238 2 2  75 THR CA   C   3.344  -9.354   6.131 1.00 . B H . 109 THR CA   1 1 
       20 58239 2 2  75 THR CB   C   2.847  -9.827   4.759 1.00 . B H . 109 THR CB   1 1 
       20 58240 2 2  75 THR CG2  C   3.949 -10.143   3.781 1.00 . B H . 109 THR CG2  1 1 
       20 58241 2 2  75 THR H    H   1.518  -8.402   6.597 1.00 . B H . 109 THR H    1 1 
       20 58242 2 2  75 THR HA   H   3.882 -10.153   6.611 1.00 . B H . 109 THR HA   1 1 
       20 58243 2 2  75 THR HB   H   2.243  -9.045   4.326 1.00 . B H . 109 THR HB   1 1 
       20 58244 2 2  75 THR HG1  H   1.162 -10.795   4.522 1.00 . B H . 109 THR HG1  1 1 
       20 58245 2 2  75 THR HG21 H   3.946  -9.397   3.001 1.00 . B H . 109 THR HG21 1 1 
       20 58246 2 2  75 THR HG22 H   3.779 -11.119   3.350 1.00 . B H . 109 THR HG22 1 1 
       20 58247 2 2  75 THR HG23 H   4.900 -10.132   4.289 1.00 . B H . 109 THR HG23 1 1 
       20 58248 2 2  75 THR N    N   2.198  -9.004   6.965 1.00 . B H . 109 THR N    1 1 
       20 58249 2 2  75 THR O    O   4.387  -7.570   4.896 1.00 . B H . 109 THR O    1 1 
       20 58250 2 2  75 THR OG1  O   2.040 -10.981   4.880 1.00 . B H . 109 THR OG1  1 1 
       20 58251 2 2  76 ILE C    C   6.654  -6.510   5.817 1.00 . B H . 110 ILE C    1 1 
       20 58252 2 2  76 ILE CA   C   5.822  -6.593   7.101 1.00 . B H . 110 ILE CA   1 1 
       20 58253 2 2  76 ILE CB   C   6.777  -6.640   8.318 1.00 . B H . 110 ILE CB   1 1 
       20 58254 2 2  76 ILE CD1  C   5.224  -5.373   9.901 1.00 . B H . 110 ILE CD1  1 1 
       20 58255 2 2  76 ILE CG1  C   5.989  -6.652   9.633 1.00 . B H . 110 ILE CG1  1 1 
       20 58256 2 2  76 ILE CG2  C   7.740  -5.460   8.290 1.00 . B H . 110 ILE CG2  1 1 
       20 58257 2 2  76 ILE H    H   4.764  -8.257   7.914 1.00 . B H . 110 ILE H    1 1 
       20 58258 2 2  76 ILE HA   H   5.218  -5.701   7.181 1.00 . B H . 110 ILE HA   1 1 
       20 58259 2 2  76 ILE HB   H   7.360  -7.546   8.250 1.00 . B H . 110 ILE HB   1 1 
       20 58260 2 2  76 ILE HD11 H   5.201  -4.773   9.004 1.00 . B H . 110 ILE HD11 1 1 
       20 58261 2 2  76 ILE HD12 H   5.710  -4.822  10.692 1.00 . B H . 110 ILE HD12 1 1 
       20 58262 2 2  76 ILE HD13 H   4.214  -5.614  10.198 1.00 . B H . 110 ILE HD13 1 1 
       20 58263 2 2  76 ILE HG12 H   5.278  -7.464   9.614 1.00 . B H . 110 ILE HG12 1 1 
       20 58264 2 2  76 ILE HG13 H   6.676  -6.804  10.453 1.00 . B H . 110 ILE HG13 1 1 
       20 58265 2 2  76 ILE HG21 H   8.204  -5.351   9.259 1.00 . B H . 110 ILE HG21 1 1 
       20 58266 2 2  76 ILE HG22 H   7.197  -4.558   8.049 1.00 . B H . 110 ILE HG22 1 1 
       20 58267 2 2  76 ILE HG23 H   8.502  -5.632   7.543 1.00 . B H . 110 ILE HG23 1 1 
       20 58268 2 2  76 ILE N    N   4.912  -7.754   7.084 1.00 . B H . 110 ILE N    1 1 
       20 58269 2 2  76 ILE O    O   7.428  -7.420   5.514 1.00 . B H . 110 ILE O    1 1 
       20 58270 2 2  77 LYS C    C   7.967  -3.923   3.720 1.00 . B H . 111 LYS C    1 1 
       20 58271 2 2  77 LYS CA   C   7.233  -5.268   3.805 1.00 . B H . 111 LYS CA   1 1 
       20 58272 2 2  77 LYS CB   C   6.287  -5.445   2.608 1.00 . B H . 111 LYS CB   1 1 
       20 58273 2 2  77 LYS CD   C   7.084  -7.114   0.902 1.00 . B H . 111 LYS CD   1 1 
       20 58274 2 2  77 LYS CE   C   6.986  -8.545   0.398 1.00 . B H . 111 LYS CE   1 1 
       20 58275 2 2  77 LYS CG   C   6.193  -6.881   2.114 1.00 . B H . 111 LYS CG   1 1 
       20 58276 2 2  77 LYS H    H   5.858  -4.722   5.334 1.00 . B H . 111 LYS H    1 1 
       20 58277 2 2  77 LYS HA   H   7.972  -6.054   3.772 1.00 . B H . 111 LYS HA   1 1 
       20 58278 2 2  77 LYS HB2  H   5.294  -5.122   2.892 1.00 . B H . 111 LYS HB2  1 1 
       20 58279 2 2  77 LYS HB3  H   6.633  -4.828   1.792 1.00 . B H . 111 LYS HB3  1 1 
       20 58280 2 2  77 LYS HD2  H   6.780  -6.444   0.112 1.00 . B H . 111 LYS HD2  1 1 
       20 58281 2 2  77 LYS HD3  H   8.109  -6.906   1.175 1.00 . B H . 111 LYS HD3  1 1 
       20 58282 2 2  77 LYS HE2  H   6.730  -9.190   1.228 1.00 . B H . 111 LYS HE2  1 1 
       20 58283 2 2  77 LYS HE3  H   6.207  -8.597  -0.350 1.00 . B H . 111 LYS HE3  1 1 
       20 58284 2 2  77 LYS HG2  H   6.499  -7.545   2.909 1.00 . B H . 111 LYS HG2  1 1 
       20 58285 2 2  77 LYS HG3  H   5.168  -7.092   1.843 1.00 . B H . 111 LYS HG3  1 1 
       20 58286 2 2  77 LYS HZ1  H   8.254 -10.037  -0.350 1.00 . B H . 111 LYS HZ1  1 1 
       20 58287 2 2  77 LYS HZ2  H   9.082  -8.772   0.437 1.00 . B H . 111 LYS HZ2  1 1 
       20 58288 2 2  77 LYS HZ3  H   8.430  -8.538  -1.118 1.00 . B H . 111 LYS HZ3  1 1 
       20 58289 2 2  77 LYS N    N   6.491  -5.423   5.056 1.00 . B H . 111 LYS N    1 1 
       20 58290 2 2  77 LYS NZ   N   8.272  -9.007  -0.203 1.00 . B H . 111 LYS NZ   1 1 
       20 58291 2 2  77 LYS O    O   7.362  -2.881   3.454 1.00 . B H . 111 LYS O    1 1 
       20 58292 2 2  78 VAL C    C  10.439  -2.424   2.395 1.00 . B H . 112 VAL C    1 1 
       20 58293 2 2  78 VAL CA   C  10.123  -2.764   3.853 1.00 . B H . 112 VAL CA   1 1 
       20 58294 2 2  78 VAL CB   C  11.457  -2.945   4.613 1.00 . B H . 112 VAL CB   1 1 
       20 58295 2 2  78 VAL CG1  C  12.247  -1.644   4.625 1.00 . B H . 112 VAL CG1  1 1 
       20 58296 2 2  78 VAL CG2  C  11.216  -3.436   6.031 1.00 . B H . 112 VAL CG2  1 1 
       20 58297 2 2  78 VAL H    H   9.707  -4.827   4.126 1.00 . B H . 112 VAL H    1 1 
       20 58298 2 2  78 VAL HA   H   9.582  -1.944   4.297 1.00 . B H . 112 VAL HA   1 1 
       20 58299 2 2  78 VAL HB   H  12.043  -3.690   4.093 1.00 . B H . 112 VAL HB   1 1 
       20 58300 2 2  78 VAL HG11 H  11.565  -0.807   4.645 1.00 . B H . 112 VAL HG11 1 1 
       20 58301 2 2  78 VAL HG12 H  12.861  -1.587   3.738 1.00 . B H . 112 VAL HG12 1 1 
       20 58302 2 2  78 VAL HG13 H  12.878  -1.614   5.502 1.00 . B H . 112 VAL HG13 1 1 
       20 58303 2 2  78 VAL HG21 H  10.583  -2.735   6.551 1.00 . B H . 112 VAL HG21 1 1 
       20 58304 2 2  78 VAL HG22 H  12.160  -3.518   6.548 1.00 . B H . 112 VAL HG22 1 1 
       20 58305 2 2  78 VAL HG23 H  10.735  -4.402   6.003 1.00 . B H . 112 VAL HG23 1 1 
       20 58306 2 2  78 VAL N    N   9.285  -3.965   3.929 1.00 . B H . 112 VAL N    1 1 
       20 58307 2 2  78 VAL O    O  10.771  -3.311   1.606 1.00 . B H . 112 VAL O    1 1 
       20 58308 2 2  79 SER C    C  11.312   0.619   0.589 1.00 . B H . 113 SER C    1 1 
       20 58309 2 2  79 SER CA   C  10.603  -0.733   0.657 1.00 . B H . 113 SER CA   1 1 
       20 58310 2 2  79 SER CB   C   9.301  -0.676  -0.144 1.00 . B H . 113 SER CB   1 1 
       20 58311 2 2  79 SER H    H  10.053  -0.472   2.698 1.00 . B H . 113 SER H    1 1 
       20 58312 2 2  79 SER HA   H  11.247  -1.478   0.214 1.00 . B H . 113 SER HA   1 1 
       20 58313 2 2  79 SER HB2  H   8.769  -1.609  -0.028 1.00 . B H . 113 SER HB2  1 1 
       20 58314 2 2  79 SER HB3  H   8.689   0.135   0.224 1.00 . B H . 113 SER HB3  1 1 
       20 58315 2 2  79 SER HG   H   9.422   0.458  -1.746 1.00 . B H . 113 SER HG   1 1 
       20 58316 2 2  79 SER N    N  10.329  -1.148   2.032 1.00 . B H . 113 SER N    1 1 
       20 58317 2 2  79 SER O    O  11.430   1.339   1.585 1.00 . B H . 113 SER O    1 1 
       20 58318 2 2  79 SER OG   O   9.562  -0.468  -1.526 1.00 . B H . 113 SER OG   1 1 
       20 58319 2 2  80 TYR C    C  11.426   3.322  -1.136 1.00 . B H . 114 TYR C    1 1 
       20 58320 2 2  80 TYR CA   C  12.452   2.227  -0.849 1.00 . B H . 114 TYR CA   1 1 
       20 58321 2 2  80 TYR CB   C  13.434   2.102  -2.024 1.00 . B H . 114 TYR CB   1 1 
       20 58322 2 2  80 TYR CD1  C  15.387   0.639  -1.352 1.00 . B H . 114 TYR CD1  1 1 
       20 58323 2 2  80 TYR CD2  C  13.729  -0.287  -2.793 1.00 . B H . 114 TYR CD2  1 1 
       20 58324 2 2  80 TYR CE1  C  16.083  -0.557  -1.382 1.00 . B H . 114 TYR CE1  1 1 
       20 58325 2 2  80 TYR CE2  C  14.420  -1.483  -2.826 1.00 . B H . 114 TYR CE2  1 1 
       20 58326 2 2  80 TYR CG   C  14.199   0.794  -2.056 1.00 . B H . 114 TYR CG   1 1 
       20 58327 2 2  80 TYR CZ   C  15.594  -1.613  -2.120 1.00 . B H . 114 TYR CZ   1 1 
       20 58328 2 2  80 TYR H    H  11.626   0.346  -1.364 1.00 . B H . 114 TYR H    1 1 
       20 58329 2 2  80 TYR HA   H  13.000   2.486   0.046 1.00 . B H . 114 TYR HA   1 1 
       20 58330 2 2  80 TYR HB2  H  12.884   2.183  -2.951 1.00 . B H . 114 TYR HB2  1 1 
       20 58331 2 2  80 TYR HB3  H  14.153   2.906  -1.969 1.00 . B H . 114 TYR HB3  1 1 
       20 58332 2 2  80 TYR HD1  H  15.767   1.469  -0.773 1.00 . B H . 114 TYR HD1  1 1 
       20 58333 2 2  80 TYR HD2  H  12.808  -0.184  -3.347 1.00 . B H . 114 TYR HD2  1 1 
       20 58334 2 2  80 TYR HE1  H  17.004  -0.660  -0.829 1.00 . B H . 114 TYR HE1  1 1 
       20 58335 2 2  80 TYR HE2  H  14.039  -2.312  -3.404 1.00 . B H . 114 TYR HE2  1 1 
       20 58336 2 2  80 TYR HH   H  17.085  -2.699  -2.662 1.00 . B H . 114 TYR HH   1 1 
       20 58337 2 2  80 TYR N    N  11.768   0.960  -0.612 1.00 . B H . 114 TYR N    1 1 
       20 58338 2 2  80 TYR O    O  10.847   3.367  -2.223 1.00 . B H . 114 TYR O    1 1 
       20 58339 2 2  80 TYR OH   O  16.279  -2.805  -2.150 1.00 . B H . 114 TYR OH   1 1 
       20 58340 2 2  81 ALA C    C  10.478   6.097  -1.558 1.00 . B H . 115 ALA C    1 1 
       20 58341 2 2  81 ALA CA   C  10.223   5.275  -0.293 1.00 . B H . 115 ALA CA   1 1 
       20 58342 2 2  81 ALA CB   C  10.245   6.168   0.940 1.00 . B H . 115 ALA CB   1 1 
       20 58343 2 2  81 ALA H    H  11.680   4.093   0.695 1.00 . B H . 115 ALA H    1 1 
       20 58344 2 2  81 ALA HA   H   9.241   4.830  -0.363 1.00 . B H . 115 ALA HA   1 1 
       20 58345 2 2  81 ALA HB1  H   9.487   6.931   0.847 1.00 . B H . 115 ALA HB1  1 1 
       20 58346 2 2  81 ALA HB2  H  11.216   6.634   1.029 1.00 . B H . 115 ALA HB2  1 1 
       20 58347 2 2  81 ALA HB3  H  10.051   5.573   1.820 1.00 . B H . 115 ALA HB3  1 1 
       20 58348 2 2  81 ALA N    N  11.194   4.190  -0.151 1.00 . B H . 115 ALA N    1 1 
       20 58349 2 2  81 ALA O    O  11.566   6.639  -1.755 1.00 . B H . 115 ALA O    1 1 
       20 58350 2 2  82 ARG C    C   9.371   8.426  -3.437 1.00 . B H . 116 ARG C    1 1 
       20 58351 2 2  82 ARG CA   C   9.560   6.921  -3.670 1.00 . B H . 116 ARG CA   1 1 
       20 58352 2 2  82 ARG CB   C   8.523   6.391  -4.668 1.00 . B H . 116 ARG CB   1 1 
       20 58353 2 2  82 ARG CD   C  10.105   4.481  -5.153 1.00 . B H . 116 ARG CD   1 1 
       20 58354 2 2  82 ARG CG   C   8.653   4.899  -4.953 1.00 . B H . 116 ARG CG   1 1 
       20 58355 2 2  82 ARG CZ   C  11.340   2.565  -6.121 1.00 . B H . 116 ARG CZ   1 1 
       20 58356 2 2  82 ARG H    H   8.621   5.712  -2.202 1.00 . B H . 116 ARG H    1 1 
       20 58357 2 2  82 ARG HA   H  10.548   6.759  -4.073 1.00 . B H . 116 ARG HA   1 1 
       20 58358 2 2  82 ARG HB2  H   7.535   6.573  -4.270 1.00 . B H . 116 ARG HB2  1 1 
       20 58359 2 2  82 ARG HB3  H   8.626   6.924  -5.600 1.00 . B H . 116 ARG HB3  1 1 
       20 58360 2 2  82 ARG HD2  H  10.624   5.267  -5.684 1.00 . B H . 116 ARG HD2  1 1 
       20 58361 2 2  82 ARG HD3  H  10.560   4.338  -4.183 1.00 . B H . 116 ARG HD3  1 1 
       20 58362 2 2  82 ARG HE   H   9.386   2.880  -6.309 1.00 . B H . 116 ARG HE   1 1 
       20 58363 2 2  82 ARG HG2  H   8.245   4.347  -4.119 1.00 . B H . 116 ARG HG2  1 1 
       20 58364 2 2  82 ARG HG3  H   8.094   4.666  -5.848 1.00 . B H . 116 ARG HG3  1 1 
       20 58365 2 2  82 ARG HH11 H  12.499   3.827  -5.068 1.00 . B H . 116 ARG HH11 1 1 
       20 58366 2 2  82 ARG HH12 H  13.319   2.476  -5.765 1.00 . B H . 116 ARG HH12 1 1 
       20 58367 2 2  82 ARG HH21 H  10.459   1.132  -7.225 1.00 . B H . 116 ARG HH21 1 1 
       20 58368 2 2  82 ARG HH22 H  12.162   0.950  -6.997 1.00 . B H . 116 ARG HH22 1 1 
       20 58369 2 2  82 ARG N    N   9.463   6.174  -2.415 1.00 . B H . 116 ARG N    1 1 
       20 58370 2 2  82 ARG NE   N  10.212   3.236  -5.920 1.00 . B H . 116 ARG NE   1 1 
       20 58371 2 2  82 ARG NH1  N  12.478   2.991  -5.611 1.00 . B H . 116 ARG NH1  1 1 
       20 58372 2 2  82 ARG NH2  N  11.320   1.460  -6.838 1.00 . B H . 116 ARG NH2  1 1 
       20 58373 2 2  82 ARG O    O   8.918   8.844  -2.369 1.00 . B H . 116 ARG O    1 1 
       20 58374 2 2  83 PRO C    C   8.281  11.217  -3.789 1.00 . B H . 117 PRO C    1 1 
       20 58375 2 2  83 PRO CA   C   9.623  10.729  -4.344 1.00 . B H . 117 PRO CA   1 1 
       20 58376 2 2  83 PRO CB   C   9.809  11.206  -5.796 1.00 . B H . 117 PRO CB   1 1 
       20 58377 2 2  83 PRO CD   C  10.297   8.864  -5.731 1.00 . B H . 117 PRO CD   1 1 
       20 58378 2 2  83 PRO CG   C   9.833   9.968  -6.633 1.00 . B H . 117 PRO CG   1 1 
       20 58379 2 2  83 PRO HA   H  10.417  11.136  -3.736 1.00 . B H . 117 PRO HA   1 1 
       20 58380 2 2  83 PRO HB2  H   8.984  11.848  -6.072 1.00 . B H . 117 PRO HB2  1 1 
       20 58381 2 2  83 PRO HB3  H  10.736  11.754  -5.879 1.00 . B H . 117 PRO HB3  1 1 
       20 58382 2 2  83 PRO HD2  H   9.901   7.916  -6.057 1.00 . B H . 117 PRO HD2  1 1 
       20 58383 2 2  83 PRO HD3  H  11.376   8.834  -5.690 1.00 . B H . 117 PRO HD3  1 1 
       20 58384 2 2  83 PRO HG2  H   8.840   9.756  -7.002 1.00 . B H . 117 PRO HG2  1 1 
       20 58385 2 2  83 PRO HG3  H  10.521  10.094  -7.456 1.00 . B H . 117 PRO HG3  1 1 
       20 58386 2 2  83 PRO N    N   9.733   9.265  -4.436 1.00 . B H . 117 PRO N    1 1 
       20 58387 2 2  83 PRO O    O   7.241  11.121  -4.447 1.00 . B H . 117 PRO O    1 1 
       20 58388 2 2  84 SER C    C   6.826  13.706  -2.460 1.00 . B H . 118 SER C    1 1 
       20 58389 2 2  84 SER CA   C   7.125  12.302  -1.932 1.00 . B H . 118 SER CA   1 1 
       20 58390 2 2  84 SER CB   C   7.314  12.339  -0.411 1.00 . B H . 118 SER CB   1 1 
       20 58391 2 2  84 SER H    H   9.184  11.833  -2.110 1.00 . B H . 118 SER H    1 1 
       20 58392 2 2  84 SER HA   H   6.297  11.653  -2.172 1.00 . B H . 118 SER HA   1 1 
       20 58393 2 2  84 SER HB2  H   6.396  12.664   0.057 1.00 . B H . 118 SER HB2  1 1 
       20 58394 2 2  84 SER HB3  H   7.566  11.349  -0.057 1.00 . B H . 118 SER HB3  1 1 
       20 58395 2 2  84 SER HG   H   8.203  14.092  -0.468 1.00 . B H . 118 SER HG   1 1 
       20 58396 2 2  84 SER N    N   8.322  11.768  -2.577 1.00 . B H . 118 SER N    1 1 
       20 58397 2 2  84 SER O    O   7.262  14.704  -1.878 1.00 . B H . 118 SER O    1 1 
       20 58398 2 2  84 SER OG   O   8.354  13.234  -0.047 1.00 . B H . 118 SER OG   1 1 
       20 58399 2 2  85 SER C    C   4.822  15.882  -3.323 1.00 . B H . 119 SER C    1 1 
       20 58400 2 2  85 SER CA   C   5.768  15.064  -4.197 1.00 . B H . 119 SER CA   1 1 
       20 58401 2 2  85 SER CB   C   5.156  14.856  -5.586 1.00 . B H . 119 SER CB   1 1 
       20 58402 2 2  85 SER H    H   5.801  12.944  -4.005 1.00 . B H . 119 SER H    1 1 
       20 58403 2 2  85 SER HA   H   6.684  15.618  -4.305 1.00 . B H . 119 SER HA   1 1 
       20 58404 2 2  85 SER HB2  H   5.742  14.130  -6.132 1.00 . B H . 119 SER HB2  1 1 
       20 58405 2 2  85 SER HB3  H   4.143  14.494  -5.481 1.00 . B H . 119 SER HB3  1 1 
       20 58406 2 2  85 SER HG   H   6.033  16.331  -6.553 1.00 . B H . 119 SER HG   1 1 
       20 58407 2 2  85 SER N    N   6.103  13.777  -3.578 1.00 . B H . 119 SER N    1 1 
       20 58408 2 2  85 SER O    O   5.173  16.973  -2.877 1.00 . B H . 119 SER O    1 1 
       20 58409 2 2  85 SER OG   O   5.134  16.072  -6.321 1.00 . B H . 119 SER OG   1 1 
       20 58410 2 2  86 ALA C    C   1.378  15.188  -2.054 1.00 . B H . 120 ALA C    1 1 
       20 58411 2 2  86 ALA CA   C   2.633  16.040  -2.255 1.00 . B H . 120 ALA CA   1 1 
       20 58412 2 2  86 ALA CB   C   2.274  17.390  -2.873 1.00 . B H . 120 ALA CB   1 1 
       20 58413 2 2  86 ALA H    H   3.411  14.478  -3.462 1.00 . B H . 120 ALA H    1 1 
       20 58414 2 2  86 ALA HA   H   3.079  16.226  -1.288 1.00 . B H . 120 ALA HA   1 1 
       20 58415 2 2  86 ALA HB1  H   1.342  17.743  -2.456 1.00 . B H . 120 ALA HB1  1 1 
       20 58416 2 2  86 ALA HB2  H   2.172  17.281  -3.943 1.00 . B H . 120 ALA HB2  1 1 
       20 58417 2 2  86 ALA HB3  H   3.056  18.102  -2.659 1.00 . B H . 120 ALA HB3  1 1 
       20 58418 2 2  86 ALA N    N   3.626  15.352  -3.080 1.00 . B H . 120 ALA N    1 1 
       20 58419 2 2  86 ALA O    O   1.186  14.594  -0.993 1.00 . B H . 120 ALA O    1 1 
       20 58420 2 2  87 SER C    C  -0.497  12.907  -3.432 1.00 . B H . 121 SER C    1 1 
       20 58421 2 2  87 SER CA   C  -0.716  14.358  -2.998 1.00 . B H . 121 SER CA   1 1 
       20 58422 2 2  87 SER CB   C  -1.813  15.016  -3.840 1.00 . B H . 121 SER CB   1 1 
       20 58423 2 2  87 SER H    H   0.727  15.628  -3.896 1.00 . B H . 121 SER H    1 1 
       20 58424 2 2  87 SER HA   H  -1.032  14.357  -1.965 1.00 . B H . 121 SER HA   1 1 
       20 58425 2 2  87 SER HB2  H  -1.379  15.794  -4.452 1.00 . B H . 121 SER HB2  1 1 
       20 58426 2 2  87 SER HB3  H  -2.274  14.274  -4.476 1.00 . B H . 121 SER HB3  1 1 
       20 58427 2 2  87 SER HG   H  -2.584  16.505  -2.812 1.00 . B H . 121 SER HG   1 1 
       20 58428 2 2  87 SER N    N   0.522  15.133  -3.076 1.00 . B H . 121 SER N    1 1 
       20 58429 2 2  87 SER O    O  -1.020  12.460  -4.457 1.00 . B H . 121 SER O    1 1 
       20 58430 2 2  87 SER OG   O  -2.811  15.589  -3.007 1.00 . B H . 121 SER OG   1 1 
       20 58431 2 2  88 ILE C    C  -0.466   9.871  -2.208 1.00 . B H . 122 ILE C    1 1 
       20 58432 2 2  88 ILE CA   C   0.572  10.768  -2.894 1.00 . B H . 122 ILE CA   1 1 
       20 58433 2 2  88 ILE CB   C   1.995  10.387  -2.411 1.00 . B H . 122 ILE CB   1 1 
       20 58434 2 2  88 ILE CD1  C   3.706  11.984  -1.397 1.00 . B H . 122 ILE CD1  1 1 
       20 58435 2 2  88 ILE CG1  C   2.977  11.541  -2.648 1.00 . B H . 122 ILE CG1  1 1 
       20 58436 2 2  88 ILE CG2  C   2.487   9.134  -3.122 1.00 . B H . 122 ILE CG2  1 1 
       20 58437 2 2  88 ILE H    H   0.652  12.598  -1.825 1.00 . B H . 122 ILE H    1 1 
       20 58438 2 2  88 ILE HA   H   0.519  10.609  -3.963 1.00 . B H . 122 ILE HA   1 1 
       20 58439 2 2  88 ILE HB   H   1.948  10.175  -1.352 1.00 . B H . 122 ILE HB   1 1 
       20 58440 2 2  88 ILE HD11 H   4.319  12.843  -1.623 1.00 . B H . 122 ILE HD11 1 1 
       20 58441 2 2  88 ILE HD12 H   4.332  11.178  -1.041 1.00 . B H . 122 ILE HD12 1 1 
       20 58442 2 2  88 ILE HD13 H   2.987  12.246  -0.634 1.00 . B H . 122 ILE HD13 1 1 
       20 58443 2 2  88 ILE HG12 H   3.718  11.230  -3.368 1.00 . B H . 122 ILE HG12 1 1 
       20 58444 2 2  88 ILE HG13 H   2.439  12.392  -3.038 1.00 . B H . 122 ILE HG13 1 1 
       20 58445 2 2  88 ILE HG21 H   2.352   8.277  -2.479 1.00 . B H . 122 ILE HG21 1 1 
       20 58446 2 2  88 ILE HG22 H   3.537   9.245  -3.358 1.00 . B H . 122 ILE HG22 1 1 
       20 58447 2 2  88 ILE HG23 H   1.927   8.993  -4.036 1.00 . B H . 122 ILE HG23 1 1 
       20 58448 2 2  88 ILE N    N   0.276  12.178  -2.629 1.00 . B H . 122 ILE N    1 1 
       20 58449 2 2  88 ILE O    O  -0.907   8.864  -2.770 1.00 . B H . 122 ILE O    1 1 
       20 58450 2 2  89 ARG C    C  -3.213   9.532  -0.991 1.00 . B H . 123 ARG C    1 1 
       20 58451 2 2  89 ARG CA   C  -1.880   9.533  -0.233 1.00 . B H . 123 ARG CA   1 1 
       20 58452 2 2  89 ARG CB   C  -2.048  10.168   1.157 1.00 . B H . 123 ARG CB   1 1 
       20 58453 2 2  89 ARG CD   C  -3.309  10.013   3.338 1.00 . B H . 123 ARG CD   1 1 
       20 58454 2 2  89 ARG CG   C  -2.650   9.236   2.204 1.00 . B H . 123 ARG CG   1 1 
       20 58455 2 2  89 ARG CZ   C  -5.590  10.797   3.914 1.00 . B H . 123 ARG CZ   1 1 
       20 58456 2 2  89 ARG H    H  -0.495  11.088  -0.615 1.00 . B H . 123 ARG H    1 1 
       20 58457 2 2  89 ARG HA   H  -1.538   8.515  -0.121 1.00 . B H . 123 ARG HA   1 1 
       20 58458 2 2  89 ARG HB2  H  -1.077  10.487   1.510 1.00 . B H . 123 ARG HB2  1 1 
       20 58459 2 2  89 ARG HB3  H  -2.689  11.034   1.067 1.00 . B H . 123 ARG HB3  1 1 
       20 58460 2 2  89 ARG HD2  H  -3.289   9.405   4.233 1.00 . B H . 123 ARG HD2  1 1 
       20 58461 2 2  89 ARG HD3  H  -2.747  10.921   3.510 1.00 . B H . 123 ARG HD3  1 1 
       20 58462 2 2  89 ARG HE   H  -4.995  10.272   2.085 1.00 . B H . 123 ARG HE   1 1 
       20 58463 2 2  89 ARG HG2  H  -3.394   8.611   1.734 1.00 . B H . 123 ARG HG2  1 1 
       20 58464 2 2  89 ARG HG3  H  -1.864   8.616   2.613 1.00 . B H . 123 ARG HG3  1 1 
       20 58465 2 2  89 ARG HH11 H  -4.341  10.722   5.508 1.00 . B H . 123 ARG HH11 1 1 
       20 58466 2 2  89 ARG HH12 H  -5.947  11.277   5.840 1.00 . B H . 123 ARG HH12 1 1 
       20 58467 2 2  89 ARG HH21 H  -7.049  10.984   2.536 1.00 . B H . 123 ARG HH21 1 1 
       20 58468 2 2  89 ARG HH22 H  -7.492  11.413   4.162 1.00 . B H . 123 ARG HH22 1 1 
       20 58469 2 2  89 ARG N    N  -0.871  10.268  -0.996 1.00 . B H . 123 ARG N    1 1 
       20 58470 2 2  89 ARG NE   N  -4.700  10.363   3.027 1.00 . B H . 123 ARG NE   1 1 
       20 58471 2 2  89 ARG NH1  N  -5.271  10.942   5.187 1.00 . B H . 123 ARG NH1  1 1 
       20 58472 2 2  89 ARG NH2  N  -6.810  11.090   3.510 1.00 . B H . 123 ARG NH2  1 1 
       20 58473 2 2  89 ARG O    O  -3.439  10.380  -1.860 1.00 . B H . 123 ARG O    1 1 
       20 58474 2 2  90 ASP C    C  -5.227   8.042  -2.800 1.00 . B H . 124 ASP C    1 1 
       20 58475 2 2  90 ASP CA   C  -5.387   8.444  -1.324 1.00 . B H . 124 ASP CA   1 1 
       20 58476 2 2  90 ASP CB   C  -6.179   9.755  -1.200 1.00 . B H . 124 ASP CB   1 1 
       20 58477 2 2  90 ASP CG   C  -6.870   9.889   0.137 1.00 . B H . 124 ASP CG   1 1 
       20 58478 2 2  90 ASP H    H  -3.838   7.923   0.026 1.00 . B H . 124 ASP H    1 1 
       20 58479 2 2  90 ASP HA   H  -5.932   7.661  -0.816 1.00 . B H . 124 ASP HA   1 1 
       20 58480 2 2  90 ASP HB2  H  -5.508  10.590  -1.319 1.00 . B H . 124 ASP HB2  1 1 
       20 58481 2 2  90 ASP HB3  H  -6.929   9.790  -1.975 1.00 . B H . 124 ASP HB3  1 1 
       20 58482 2 2  90 ASP N    N  -4.082   8.570  -0.667 1.00 . B H . 124 ASP N    1 1 
       20 58483 2 2  90 ASP O    O  -5.862   8.614  -3.690 1.00 . B H . 124 ASP O    1 1 
       20 58484 2 2  90 ASP OD1  O  -7.930   9.262   0.324 1.00 . B H . 124 ASP OD1  1 1 
       20 58485 2 2  90 ASP OD2  O  -6.349  10.623   1.003 1.00 . B H . 124 ASP OD2  1 1 
       20 58486 2 2  91 ALA C    C  -4.136   5.018  -4.479 1.00 . B H . 125 ALA C    1 1 
       20 58487 2 2  91 ALA CA   C  -4.121   6.556  -4.411 1.00 . B H . 125 ALA CA   1 1 
       20 58488 2 2  91 ALA CB   C  -2.797   7.106  -4.927 1.00 . B H . 125 ALA CB   1 1 
       20 58489 2 2  91 ALA H    H  -3.894   6.629  -2.301 1.00 . B H . 125 ALA H    1 1 
       20 58490 2 2  91 ALA HA   H  -4.909   6.935  -5.047 1.00 . B H . 125 ALA HA   1 1 
       20 58491 2 2  91 ALA HB1  H  -2.383   7.791  -4.201 1.00 . B H . 125 ALA HB1  1 1 
       20 58492 2 2  91 ALA HB2  H  -2.962   7.627  -5.859 1.00 . B H . 125 ALA HB2  1 1 
       20 58493 2 2  91 ALA HB3  H  -2.107   6.292  -5.088 1.00 . B H . 125 ALA HB3  1 1 
       20 58494 2 2  91 ALA N    N  -4.370   7.045  -3.049 1.00 . B H . 125 ALA N    1 1 
       20 58495 2 2  91 ALA O    O  -3.517   4.416  -5.358 1.00 . B H . 125 ALA O    1 1 
       20 58496 2 2  92 ASN C    C  -6.365   2.522  -3.982 1.00 . B H . 126 ASN C    1 1 
       20 58497 2 2  92 ASN CA   C  -4.973   2.937  -3.493 1.00 . B H . 126 ASN CA   1 1 
       20 58498 2 2  92 ASN CB   C  -4.708   2.482  -2.049 1.00 . B H . 126 ASN CB   1 1 
       20 58499 2 2  92 ASN CG   C  -5.101   1.047  -1.756 1.00 . B H . 126 ASN CG   1 1 
       20 58500 2 2  92 ASN H    H  -5.333   4.928  -2.883 1.00 . B H . 126 ASN H    1 1 
       20 58501 2 2  92 ASN HA   H  -4.224   2.514  -4.151 1.00 . B H . 126 ASN HA   1 1 
       20 58502 2 2  92 ASN HB2  H  -3.656   2.581  -1.845 1.00 . B H . 126 ASN HB2  1 1 
       20 58503 2 2  92 ASN HB3  H  -5.255   3.125  -1.379 1.00 . B H . 126 ASN HB3  1 1 
       20 58504 2 2  92 ASN HD21 H  -6.982   1.594  -1.431 1.00 . B H . 126 ASN HD21 1 1 
       20 58505 2 2  92 ASN HD22 H  -6.640  -0.087  -1.218 1.00 . B H . 126 ASN HD22 1 1 
       20 58506 2 2  92 ASN N    N  -4.856   4.394  -3.550 1.00 . B H . 126 ASN N    1 1 
       20 58507 2 2  92 ASN ND2  N  -6.370   0.829  -1.445 1.00 . B H . 126 ASN ND2  1 1 
       20 58508 2 2  92 ASN O    O  -7.366   2.749  -3.298 1.00 . B H . 126 ASN O    1 1 
       20 58509 2 2  92 ASN OD1  O  -4.263   0.148  -1.784 1.00 . B H . 126 ASN OD1  1 1 
       20 58510 2 2  93 LEU C    C  -8.187   0.180  -5.447 1.00 . B H . 127 LEU C    1 1 
       20 58511 2 2  93 LEU CA   C  -7.707   1.594  -5.805 1.00 . B H . 127 LEU CA   1 1 
       20 58512 2 2  93 LEU CB   C  -7.606   1.732  -7.330 1.00 . B H . 127 LEU CB   1 1 
       20 58513 2 2  93 LEU CD1  C  -7.837   3.347  -9.234 1.00 . B H . 127 LEU CD1  1 1 
       20 58514 2 2  93 LEU CD2  C  -7.766   4.210  -6.897 1.00 . B H . 127 LEU CD2  1 1 
       20 58515 2 2  93 LEU CG   C  -7.259   3.135  -7.847 1.00 . B H . 127 LEU CG   1 1 
       20 58516 2 2  93 LEU H    H  -5.597   1.861  -5.714 1.00 . B H . 127 LEU H    1 1 
       20 58517 2 2  93 LEU HA   H  -8.448   2.297  -5.453 1.00 . B H . 127 LEU HA   1 1 
       20 58518 2 2  93 LEU HB2  H  -6.847   1.049  -7.679 1.00 . B H . 127 LEU HB2  1 1 
       20 58519 2 2  93 LEU HB3  H  -8.550   1.438  -7.760 1.00 . B H . 127 LEU HB3  1 1 
       20 58520 2 2  93 LEU HD11 H  -8.901   3.167  -9.210 1.00 . B H . 127 LEU HD11 1 1 
       20 58521 2 2  93 LEU HD12 H  -7.372   2.663  -9.927 1.00 . B H . 127 LEU HD12 1 1 
       20 58522 2 2  93 LEU HD13 H  -7.650   4.363  -9.550 1.00 . B H . 127 LEU HD13 1 1 
       20 58523 2 2  93 LEU HD21 H  -8.812   4.043  -6.690 1.00 . B H . 127 LEU HD21 1 1 
       20 58524 2 2  93 LEU HD22 H  -7.640   5.181  -7.354 1.00 . B H . 127 LEU HD22 1 1 
       20 58525 2 2  93 LEU HD23 H  -7.205   4.171  -5.976 1.00 . B H . 127 LEU HD23 1 1 
       20 58526 2 2  93 LEU HG   H  -6.184   3.229  -7.916 1.00 . B H . 127 LEU HG   1 1 
       20 58527 2 2  93 LEU N    N  -6.427   1.973  -5.194 1.00 . B H . 127 LEU N    1 1 
       20 58528 2 2  93 LEU O    O  -7.401  -0.694  -5.095 1.00 . B H . 127 LEU O    1 1 
       20 58529 2 2  94 TYR C    C -11.123  -1.634  -6.504 1.00 . B H . 128 TYR C    1 1 
       20 58530 2 2  94 TYR CA   C -10.209  -1.273  -5.322 1.00 . B H . 128 TYR CA   1 1 
       20 58531 2 2  94 TYR CB   C -11.006  -1.172  -4.002 1.00 . B H . 128 TYR CB   1 1 
       20 58532 2 2  94 TYR CD1  C -12.005  -3.532  -3.692 1.00 . B H . 128 TYR CD1  1 1 
       20 58533 2 2  94 TYR CD2  C -13.455  -1.662  -3.947 1.00 . B H . 128 TYR CD2  1 1 
       20 58534 2 2  94 TYR CE1  C -13.105  -4.374  -3.618 1.00 . B H . 128 TYR CE1  1 1 
       20 58535 2 2  94 TYR CE2  C -14.555  -2.494  -3.863 1.00 . B H . 128 TYR CE2  1 1 
       20 58536 2 2  94 TYR CG   C -12.165  -2.154  -3.865 1.00 . B H . 128 TYR CG   1 1 
       20 58537 2 2  94 TYR CZ   C -14.375  -3.849  -3.707 1.00 . B H . 128 TYR CZ   1 1 
       20 58538 2 2  94 TYR H    H -10.045   0.759  -5.881 1.00 . B H . 128 TYR H    1 1 
       20 58539 2 2  94 TYR HA   H  -9.462  -2.047  -5.221 1.00 . B H . 128 TYR HA   1 1 
       20 58540 2 2  94 TYR HB2  H -10.334  -1.348  -3.176 1.00 . B H . 128 TYR HB2  1 1 
       20 58541 2 2  94 TYR HB3  H -11.409  -0.173  -3.918 1.00 . B H . 128 TYR HB3  1 1 
       20 58542 2 2  94 TYR HD1  H -11.021  -3.950  -3.605 1.00 . B H . 128 TYR HD1  1 1 
       20 58543 2 2  94 TYR HD2  H -13.590  -0.594  -4.043 1.00 . B H . 128 TYR HD2  1 1 
       20 58544 2 2  94 TYR HE1  H -12.960  -5.441  -3.476 1.00 . B H . 128 TYR HE1  1 1 
       20 58545 2 2  94 TYR HE2  H -15.549  -2.081  -3.931 1.00 . B H . 128 TYR HE2  1 1 
       20 58546 2 2  94 TYR HH   H -15.984  -4.601  -4.452 1.00 . B H . 128 TYR HH   1 1 
       20 58547 2 2  94 TYR N    N  -9.506  -0.004  -5.578 1.00 . B H . 128 TYR N    1 1 
       20 58548 2 2  94 TYR O    O -12.165  -1.009  -6.713 1.00 . B H . 128 TYR O    1 1 
       20 58549 2 2  94 TYR OH   O -15.468  -4.682  -3.641 1.00 . B H . 128 TYR OH   1 1 
       20 58550 2 2  95 VAL C    C -12.038  -4.492  -8.219 1.00 . B H . 129 VAL C    1 1 
       20 58551 2 2  95 VAL CA   C -11.470  -3.093  -8.449 1.00 . B H . 129 VAL CA   1 1 
       20 58552 2 2  95 VAL CB   C -10.593  -3.119  -9.719 1.00 . B H . 129 VAL CB   1 1 
       20 58553 2 2  95 VAL CG1  C -11.454  -3.268 -10.964 1.00 . B H . 129 VAL CG1  1 1 
       20 58554 2 2  95 VAL CG2  C  -9.735  -1.868  -9.813 1.00 . B H . 129 VAL CG2  1 1 
       20 58555 2 2  95 VAL H    H  -9.860  -3.092  -7.064 1.00 . B H . 129 VAL H    1 1 
       20 58556 2 2  95 VAL HA   H -12.285  -2.403  -8.610 1.00 . B H . 129 VAL HA   1 1 
       20 58557 2 2  95 VAL HB   H  -9.936  -3.975  -9.658 1.00 . B H . 129 VAL HB   1 1 
       20 58558 2 2  95 VAL HG11 H -12.356  -2.686 -10.851 1.00 . B H . 129 VAL HG11 1 1 
       20 58559 2 2  95 VAL HG12 H -11.712  -4.308 -11.101 1.00 . B H . 129 VAL HG12 1 1 
       20 58560 2 2  95 VAL HG13 H -10.905  -2.918 -11.825 1.00 . B H . 129 VAL HG13 1 1 
       20 58561 2 2  95 VAL HG21 H  -8.767  -2.062  -9.375 1.00 . B H . 129 VAL HG21 1 1 
       20 58562 2 2  95 VAL HG22 H -10.216  -1.061  -9.281 1.00 . B H . 129 VAL HG22 1 1 
       20 58563 2 2  95 VAL HG23 H  -9.612  -1.594 -10.849 1.00 . B H . 129 VAL HG23 1 1 
       20 58564 2 2  95 VAL N    N -10.711  -2.639  -7.279 1.00 . B H . 129 VAL N    1 1 
       20 58565 2 2  95 VAL O    O -11.294  -5.429  -7.917 1.00 . B H . 129 VAL O    1 1 
       20 58566 2 2  96 SER C    C -14.896  -6.306  -9.356 1.00 . B H . 130 SER C    1 1 
       20 58567 2 2  96 SER CA   C -14.015  -5.925  -8.163 1.00 . B H . 130 SER CA   1 1 
       20 58568 2 2  96 SER CB   C -14.844  -5.896  -6.873 1.00 . B H . 130 SER CB   1 1 
       20 58569 2 2  96 SER H    H -13.896  -3.846  -8.614 1.00 . B H . 130 SER H    1 1 
       20 58570 2 2  96 SER HA   H -13.243  -6.674  -8.061 1.00 . B H . 130 SER HA   1 1 
       20 58571 2 2  96 SER HB2  H -15.027  -6.908  -6.544 1.00 . B H . 130 SER HB2  1 1 
       20 58572 2 2  96 SER HB3  H -14.294  -5.367  -6.108 1.00 . B H . 130 SER HB3  1 1 
       20 58573 2 2  96 SER HG   H -15.963  -4.417  -7.530 1.00 . B H . 130 SER HG   1 1 
       20 58574 2 2  96 SER N    N -13.355  -4.630  -8.364 1.00 . B H . 130 SER N    1 1 
       20 58575 2 2  96 SER O    O -14.978  -5.569 -10.342 1.00 . B H . 130 SER O    1 1 
       20 58576 2 2  96 SER OG   O -16.093  -5.249  -7.067 1.00 . B H . 130 SER OG   1 1 
       20 58577 2 2  97 GLY C    C -15.633  -8.724 -11.398 1.00 . B H . 131 GLY C    1 1 
       20 58578 2 2  97 GLY CA   C -16.402  -7.956 -10.334 1.00 . B H . 131 GLY CA   1 1 
       20 58579 2 2  97 GLY H    H -15.427  -8.016  -8.451 1.00 . B H . 131 GLY H    1 1 
       20 58580 2 2  97 GLY HA2  H -17.157  -8.603  -9.915 1.00 . B H . 131 GLY HA2  1 1 
       20 58581 2 2  97 GLY HA3  H -16.887  -7.110 -10.799 1.00 . B H . 131 GLY HA3  1 1 
       20 58582 2 2  97 GLY N    N -15.541  -7.473  -9.259 1.00 . B H . 131 GLY N    1 1 
       20 58583 2 2  97 GLY O    O -15.981  -8.676 -12.578 1.00 . B H . 131 GLY O    1 1 
       20 58584 2 2  98 LEU C    C -13.720 -11.681 -11.566 1.00 . B H . 132 LEU C    1 1 
       20 58585 2 2  98 LEU CA   C -13.738 -10.185 -11.911 1.00 . B H . 132 LEU CA   1 1 
       20 58586 2 2  98 LEU CB   C -12.309  -9.628 -11.894 1.00 . B H . 132 LEU CB   1 1 
       20 58587 2 2  98 LEU CD1  C -10.968  -7.674 -11.068 1.00 . B H . 132 LEU CD1  1 1 
       20 58588 2 2  98 LEU CD2  C -12.223  -7.500 -13.218 1.00 . B H . 132 LEU CD2  1 1 
       20 58589 2 2  98 LEU CG   C -12.213  -8.101 -11.823 1.00 . B H . 132 LEU CG   1 1 
       20 58590 2 2  98 LEU H    H -14.338  -9.410 -10.030 1.00 . B H . 132 LEU H    1 1 
       20 58591 2 2  98 LEU HA   H -14.148 -10.062 -12.901 1.00 . B H . 132 LEU HA   1 1 
       20 58592 2 2  98 LEU HB2  H -11.794 -10.041 -11.039 1.00 . B H . 132 LEU HB2  1 1 
       20 58593 2 2  98 LEU HB3  H -11.806  -9.957 -12.791 1.00 . B H . 132 LEU HB3  1 1 
       20 58594 2 2  98 LEU HD11 H -10.865  -8.272 -10.175 1.00 . B H . 132 LEU HD11 1 1 
       20 58595 2 2  98 LEU HD12 H -11.053  -6.632 -10.795 1.00 . B H . 132 LEU HD12 1 1 
       20 58596 2 2  98 LEU HD13 H -10.102  -7.812 -11.696 1.00 . B H . 132 LEU HD13 1 1 
       20 58597 2 2  98 LEU HD21 H -11.918  -6.465 -13.166 1.00 . B H . 132 LEU HD21 1 1 
       20 58598 2 2  98 LEU HD22 H -13.220  -7.560 -13.629 1.00 . B H . 132 LEU HD22 1 1 
       20 58599 2 2  98 LEU HD23 H -11.539  -8.045 -13.851 1.00 . B H . 132 LEU HD23 1 1 
       20 58600 2 2  98 LEU HG   H -13.070  -7.719 -11.288 1.00 . B H . 132 LEU HG   1 1 
       20 58601 2 2  98 LEU N    N -14.573  -9.421 -10.982 1.00 . B H . 132 LEU N    1 1 
       20 58602 2 2  98 LEU O    O -13.919 -12.065 -10.411 1.00 . B H . 132 LEU O    1 1 
       20 58603 2 2  99 PRO C    C -12.207 -14.444 -11.558 1.00 . B H . 133 PRO C    1 1 
       20 58604 2 2  99 PRO CA   C -13.423 -14.006 -12.378 1.00 . B H . 133 PRO CA   1 1 
       20 58605 2 2  99 PRO CB   C -13.335 -14.566 -13.810 1.00 . B H . 133 PRO CB   1 1 
       20 58606 2 2  99 PRO CD   C -13.224 -12.186 -13.975 1.00 . B H . 133 PRO CD   1 1 
       20 58607 2 2  99 PRO CG   C -13.662 -13.418 -14.708 1.00 . B H . 133 PRO CG   1 1 
       20 58608 2 2  99 PRO HA   H -14.321 -14.371 -11.902 1.00 . B H . 133 PRO HA   1 1 
       20 58609 2 2  99 PRO HB2  H -12.337 -14.936 -13.994 1.00 . B H . 133 PRO HB2  1 1 
       20 58610 2 2  99 PRO HB3  H -14.047 -15.370 -13.927 1.00 . B H . 133 PRO HB3  1 1 
       20 58611 2 2  99 PRO HD2  H -12.174 -11.994 -14.148 1.00 . B H . 133 PRO HD2  1 1 
       20 58612 2 2  99 PRO HD3  H -13.820 -11.335 -14.269 1.00 . B H . 133 PRO HD3  1 1 
       20 58613 2 2  99 PRO HG2  H -13.123 -13.514 -15.639 1.00 . B H . 133 PRO HG2  1 1 
       20 58614 2 2  99 PRO HG3  H -14.727 -13.386 -14.892 1.00 . B H . 133 PRO HG3  1 1 
       20 58615 2 2  99 PRO N    N -13.474 -12.549 -12.573 1.00 . B H . 133 PRO N    1 1 
       20 58616 2 2  99 PRO O    O -11.377 -13.620 -11.169 1.00 . B H . 133 PRO O    1 1 
       20 58617 2 2 100 LYS C    C  -9.745 -16.566 -11.408 1.00 . B H . 134 LYS C    1 1 
       20 58618 2 2 100 LYS CA   C -10.973 -16.289 -10.528 1.00 . B H . 134 LYS CA   1 1 
       20 58619 2 2 100 LYS CB   C -11.401 -17.566  -9.795 1.00 . B H . 134 LYS CB   1 1 
       20 58620 2 2 100 LYS CD   C -12.821 -17.950  -7.756 1.00 . B H . 134 LYS CD   1 1 
       20 58621 2 2 100 LYS CE   C -13.979 -17.003  -8.025 1.00 . B H . 134 LYS CE   1 1 
       20 58622 2 2 100 LYS CG   C -11.509 -17.394  -8.288 1.00 . B H . 134 LYS CG   1 1 
       20 58623 2 2 100 LYS H    H -12.783 -16.360 -11.645 1.00 . B H . 134 LYS H    1 1 
       20 58624 2 2 100 LYS HA   H -10.697 -15.544  -9.796 1.00 . B H . 134 LYS HA   1 1 
       20 58625 2 2 100 LYS HB2  H -12.364 -17.878 -10.171 1.00 . B H . 134 LYS HB2  1 1 
       20 58626 2 2 100 LYS HB3  H -10.678 -18.343  -9.996 1.00 . B H . 134 LYS HB3  1 1 
       20 58627 2 2 100 LYS HD2  H -13.022 -18.895  -8.238 1.00 . B H . 134 LYS HD2  1 1 
       20 58628 2 2 100 LYS HD3  H -12.730 -18.100  -6.689 1.00 . B H . 134 LYS HD3  1 1 
       20 58629 2 2 100 LYS HE2  H -13.831 -16.101  -7.446 1.00 . B H . 134 LYS HE2  1 1 
       20 58630 2 2 100 LYS HE3  H -13.988 -16.756  -9.078 1.00 . B H . 134 LYS HE3  1 1 
       20 58631 2 2 100 LYS HG2  H -10.690 -17.919  -7.816 1.00 . B H . 134 LYS HG2  1 1 
       20 58632 2 2 100 LYS HG3  H -11.448 -16.342  -8.048 1.00 . B H . 134 LYS HG3  1 1 
       20 58633 2 2 100 LYS HZ1  H -15.212 -18.093  -6.733 1.00 . B H . 134 LYS HZ1  1 1 
       20 58634 2 2 100 LYS HZ2  H -15.576 -18.312  -8.370 1.00 . B H . 134 LYS HZ2  1 1 
       20 58635 2 2 100 LYS HZ3  H -16.021 -16.878  -7.590 1.00 . B H . 134 LYS HZ3  1 1 
       20 58636 2 2 100 LYS N    N -12.098 -15.748 -11.303 1.00 . B H . 134 LYS N    1 1 
       20 58637 2 2 100 LYS NZ   N -15.287 -17.614  -7.654 1.00 . B H . 134 LYS NZ   1 1 
       20 58638 2 2 100 LYS O    O  -8.972 -17.488 -11.142 1.00 . B H . 134 LYS O    1 1 
       20 58639 2 2 101 THR C    C  -7.883 -14.496 -13.706 1.00 . B H . 135 THR C    1 1 
       20 58640 2 2 101 THR CA   C  -8.434 -15.878 -13.356 1.00 . B H . 135 THR CA   1 1 
       20 58641 2 2 101 THR CB   C  -8.863 -16.614 -14.629 1.00 . B H . 135 THR CB   1 1 
       20 58642 2 2 101 THR CG2  C  -9.092 -18.093 -14.418 1.00 . B H . 135 THR CG2  1 1 
       20 58643 2 2 101 THR H    H -10.210 -15.029 -12.593 1.00 . B H . 135 THR H    1 1 
       20 58644 2 2 101 THR HA   H  -7.663 -16.447 -12.858 1.00 . B H . 135 THR HA   1 1 
       20 58645 2 2 101 THR HB   H  -8.088 -16.502 -15.376 1.00 . B H . 135 THR HB   1 1 
       20 58646 2 2 101 THR HG1  H  -9.873 -15.553 -15.932 1.00 . B H . 135 THR HG1  1 1 
       20 58647 2 2 101 THR HG21 H  -9.838 -18.234 -13.650 1.00 . B H . 135 THR HG21 1 1 
       20 58648 2 2 101 THR HG22 H  -8.168 -18.562 -14.113 1.00 . B H . 135 THR HG22 1 1 
       20 58649 2 2 101 THR HG23 H  -9.436 -18.538 -15.339 1.00 . B H . 135 THR HG23 1 1 
       20 58650 2 2 101 THR N    N  -9.567 -15.750 -12.441 1.00 . B H . 135 THR N    1 1 
       20 58651 2 2 101 THR O    O  -7.399 -14.268 -14.815 1.00 . B H . 135 THR O    1 1 
       20 58652 2 2 101 THR OG1  O -10.066 -16.069 -15.143 1.00 . B H . 135 THR OG1  1 1 
       20 58653 2 2 102 MET C    C  -5.980 -12.112 -12.925 1.00 . B H . 136 MET C    1 1 
       20 58654 2 2 102 MET CA   C  -7.507 -12.200 -12.950 1.00 . B H . 136 MET CA   1 1 
       20 58655 2 2 102 MET CB   C  -8.111 -11.278 -11.885 1.00 . B H . 136 MET CB   1 1 
       20 58656 2 2 102 MET CE   C  -8.815  -8.893 -14.998 1.00 . B H . 136 MET CE   1 1 
       20 58657 2 2 102 MET CG   C  -8.655  -9.971 -12.445 1.00 . B H . 136 MET CG   1 1 
       20 58658 2 2 102 MET H    H  -8.382 -13.812 -11.888 1.00 . B H . 136 MET H    1 1 
       20 58659 2 2 102 MET HA   H  -7.848 -11.875 -13.920 1.00 . B H . 136 MET HA   1 1 
       20 58660 2 2 102 MET HB2  H  -8.921 -11.797 -11.394 1.00 . B H . 136 MET HB2  1 1 
       20 58661 2 2 102 MET HB3  H  -7.352 -11.044 -11.154 1.00 . B H . 136 MET HB3  1 1 
       20 58662 2 2 102 MET HE1  H  -9.716  -8.523 -14.533 1.00 . B H . 136 MET HE1  1 1 
       20 58663 2 2 102 MET HE2  H  -9.041  -9.786 -15.562 1.00 . B H . 136 MET HE2  1 1 
       20 58664 2 2 102 MET HE3  H  -8.417  -8.139 -15.662 1.00 . B H . 136 MET HE3  1 1 
       20 58665 2 2 102 MET HG2  H  -9.635 -10.152 -12.859 1.00 . B H . 136 MET HG2  1 1 
       20 58666 2 2 102 MET HG3  H  -8.733  -9.255 -11.639 1.00 . B H . 136 MET HG3  1 1 
       20 58667 2 2 102 MET N    N  -7.976 -13.570 -12.750 1.00 . B H . 136 MET N    1 1 
       20 58668 2 2 102 MET O    O  -5.336 -12.497 -11.948 1.00 . B H . 136 MET O    1 1 
       20 58669 2 2 102 MET SD   S  -7.604  -9.274 -13.736 1.00 . B H . 136 MET SD   1 1 
       20 58670 2 2 103 SER C    C  -3.547 -10.017 -13.711 1.00 . B H . 137 SER C    1 1 
       20 58671 2 2 103 SER CA   C  -3.962 -11.428 -14.118 1.00 . B H . 137 SER CA   1 1 
       20 58672 2 2 103 SER CB   C  -3.495 -11.720 -15.545 1.00 . B H . 137 SER CB   1 1 
       20 58673 2 2 103 SER H    H  -5.980 -11.291 -14.750 1.00 . B H . 137 SER H    1 1 
       20 58674 2 2 103 SER HA   H  -3.499 -12.135 -13.446 1.00 . B H . 137 SER HA   1 1 
       20 58675 2 2 103 SER HB2  H  -4.124 -12.485 -15.979 1.00 . B H . 137 SER HB2  1 1 
       20 58676 2 2 103 SER HB3  H  -3.566 -10.819 -16.137 1.00 . B H . 137 SER HB3  1 1 
       20 58677 2 2 103 SER HG   H  -2.082 -12.975 -16.076 1.00 . B H . 137 SER HG   1 1 
       20 58678 2 2 103 SER N    N  -5.410 -11.587 -14.009 1.00 . B H . 137 SER N    1 1 
       20 58679 2 2 103 SER O    O  -3.797  -9.051 -14.437 1.00 . B H . 137 SER O    1 1 
       20 58680 2 2 103 SER OG   O  -2.149 -12.170 -15.554 1.00 . B H . 137 SER OG   1 1 
       20 58681 2 2 104 GLN C    C  -1.682  -7.811 -13.052 1.00 . B H . 138 GLN C    1 1 
       20 58682 2 2 104 GLN CA   C  -2.482  -8.606 -12.016 1.00 . B H . 138 GLN CA   1 1 
       20 58683 2 2 104 GLN CB   C  -1.660  -8.791 -10.734 1.00 . B H . 138 GLN CB   1 1 
       20 58684 2 2 104 GLN CD   C  -0.327 -10.875 -10.203 1.00 . B H . 138 GLN CD   1 1 
       20 58685 2 2 104 GLN CG   C  -0.349  -9.545 -10.928 1.00 . B H . 138 GLN CG   1 1 
       20 58686 2 2 104 GLN H    H  -2.771 -10.710 -12.005 1.00 . B H . 138 GLN H    1 1 
       20 58687 2 2 104 GLN HA   H  -3.367  -8.038 -11.774 1.00 . B H . 138 GLN HA   1 1 
       20 58688 2 2 104 GLN HB2  H  -1.429  -7.817 -10.328 1.00 . B H . 138 GLN HB2  1 1 
       20 58689 2 2 104 GLN HB3  H  -2.258  -9.334 -10.016 1.00 . B H . 138 GLN HB3  1 1 
       20 58690 2 2 104 GLN HE21 H  -0.435 -11.865 -11.922 1.00 . B H . 138 GLN HE21 1 1 
       20 58691 2 2 104 GLN HE22 H  -0.372 -12.836 -10.496 1.00 . B H . 138 GLN HE22 1 1 
       20 58692 2 2 104 GLN HG2  H  -0.200  -9.725 -11.979 1.00 . B H . 138 GLN HG2  1 1 
       20 58693 2 2 104 GLN HG3  H   0.458  -8.935 -10.550 1.00 . B H . 138 GLN HG3  1 1 
       20 58694 2 2 104 GLN N    N  -2.925  -9.903 -12.538 1.00 . B H . 138 GLN N    1 1 
       20 58695 2 2 104 GLN NE2  N  -0.383 -11.968 -10.951 1.00 . B H . 138 GLN NE2  1 1 
       20 58696 2 2 104 GLN O    O  -1.801  -6.587 -13.118 1.00 . B H . 138 GLN O    1 1 
       20 58697 2 2 104 GLN OE1  O  -0.262 -10.921  -8.979 1.00 . B H . 138 GLN OE1  1 1 
       20 58698 2 2 105 LYS C    C  -0.972  -7.127 -15.899 1.00 . B H . 139 LYS C    1 1 
       20 58699 2 2 105 LYS CA   C  -0.078  -7.841 -14.891 1.00 . B H . 139 LYS CA   1 1 
       20 58700 2 2 105 LYS CB   C   0.839  -8.847 -15.599 1.00 . B H . 139 LYS CB   1 1 
       20 58701 2 2 105 LYS CD   C   1.045 -10.954 -16.974 1.00 . B H . 139 LYS CD   1 1 
       20 58702 2 2 105 LYS CE   C   1.922 -11.644 -15.941 1.00 . B H . 139 LYS CE   1 1 
       20 58703 2 2 105 LYS CG   C   0.092  -9.957 -16.331 1.00 . B H . 139 LYS CG   1 1 
       20 58704 2 2 105 LYS H    H  -0.830  -9.477 -13.770 1.00 . B H . 139 LYS H    1 1 
       20 58705 2 2 105 LYS HA   H   0.527  -7.093 -14.398 1.00 . B H . 139 LYS HA   1 1 
       20 58706 2 2 105 LYS HB2  H   1.446  -8.316 -16.319 1.00 . B H . 139 LYS HB2  1 1 
       20 58707 2 2 105 LYS HB3  H   1.485  -9.302 -14.863 1.00 . B H . 139 LYS HB3  1 1 
       20 58708 2 2 105 LYS HD2  H   0.467 -11.702 -17.495 1.00 . B H . 139 LYS HD2  1 1 
       20 58709 2 2 105 LYS HD3  H   1.676 -10.430 -17.677 1.00 . B H . 139 LYS HD3  1 1 
       20 58710 2 2 105 LYS HE2  H   1.454 -11.552 -14.970 1.00 . B H . 139 LYS HE2  1 1 
       20 58711 2 2 105 LYS HE3  H   2.007 -12.690 -16.201 1.00 . B H . 139 LYS HE3  1 1 
       20 58712 2 2 105 LYS HG2  H  -0.539 -10.480 -15.627 1.00 . B H . 139 LYS HG2  1 1 
       20 58713 2 2 105 LYS HG3  H  -0.522  -9.514 -17.103 1.00 . B H . 139 LYS HG3  1 1 
       20 58714 2 2 105 LYS HZ1  H   3.218 -10.003 -15.842 1.00 . B H . 139 LYS HZ1  1 1 
       20 58715 2 2 105 LYS HZ2  H   3.825 -11.302 -16.737 1.00 . B H . 139 LYS HZ2  1 1 
       20 58716 2 2 105 LYS HZ3  H   3.798 -11.382 -15.048 1.00 . B H . 139 LYS HZ3  1 1 
       20 58717 2 2 105 LYS N    N  -0.879  -8.504 -13.862 1.00 . B H . 139 LYS N    1 1 
       20 58718 2 2 105 LYS NZ   N   3.285 -11.041 -15.888 1.00 . B H . 139 LYS NZ   1 1 
       20 58719 2 2 105 LYS O    O  -0.740  -5.962 -16.223 1.00 . B H . 139 LYS O    1 1 
       20 58720 2 2 106 GLU C    C  -3.574  -5.983 -16.649 1.00 . B H . 140 GLU C    1 1 
       20 58721 2 2 106 GLU CA   C  -2.955  -7.211 -17.301 1.00 . B H . 140 GLU CA   1 1 
       20 58722 2 2 106 GLU CB   C  -4.039  -8.214 -17.704 1.00 . B H . 140 GLU CB   1 1 
       20 58723 2 2 106 GLU CD   C  -4.318  -9.639 -19.779 1.00 . B H . 140 GLU CD   1 1 
       20 58724 2 2 106 GLU CG   C  -3.514  -9.389 -18.519 1.00 . B H . 140 GLU CG   1 1 
       20 58725 2 2 106 GLU H    H  -2.171  -8.728 -16.051 1.00 . B H . 140 GLU H    1 1 
       20 58726 2 2 106 GLU HA   H  -2.404  -6.900 -18.178 1.00 . B H . 140 GLU HA   1 1 
       20 58727 2 2 106 GLU HB2  H  -4.504  -8.602 -16.810 1.00 . B H . 140 GLU HB2  1 1 
       20 58728 2 2 106 GLU HB3  H  -4.787  -7.702 -18.294 1.00 . B H . 140 GLU HB3  1 1 
       20 58729 2 2 106 GLU HG2  H  -2.492  -9.188 -18.801 1.00 . B H . 140 GLU HG2  1 1 
       20 58730 2 2 106 GLU HG3  H  -3.548 -10.278 -17.909 1.00 . B H . 140 GLU HG3  1 1 
       20 58731 2 2 106 GLU N    N  -2.015  -7.814 -16.365 1.00 . B H . 140 GLU N    1 1 
       20 58732 2 2 106 GLU O    O  -3.594  -4.899 -17.232 1.00 . B H . 140 GLU O    1 1 
       20 58733 2 2 106 GLU OE1  O  -5.554  -9.789 -19.676 1.00 . B H . 140 GLU OE1  1 1 
       20 58734 2 2 106 GLU OE2  O  -3.711  -9.689 -20.866 1.00 . B H . 140 GLU OE2  1 1 
       20 58735 2 2 107 MET C    C  -3.583  -3.942 -14.490 1.00 . B H . 141 MET C    1 1 
       20 58736 2 2 107 MET CA   C  -4.611  -5.059 -14.641 1.00 . B H . 141 MET CA   1 1 
       20 58737 2 2 107 MET CB   C  -5.065  -5.540 -13.260 1.00 . B H . 141 MET CB   1 1 
       20 58738 2 2 107 MET CE   C  -8.498  -5.299 -11.914 1.00 . B H . 141 MET CE   1 1 
       20 58739 2 2 107 MET CG   C  -6.340  -6.365 -13.287 1.00 . B H . 141 MET CG   1 1 
       20 58740 2 2 107 MET H    H  -3.955  -7.043 -14.988 1.00 . B H . 141 MET H    1 1 
       20 58741 2 2 107 MET HA   H  -5.463  -4.679 -15.186 1.00 . B H . 141 MET HA   1 1 
       20 58742 2 2 107 MET HB2  H  -4.282  -6.143 -12.826 1.00 . B H . 141 MET HB2  1 1 
       20 58743 2 2 107 MET HB3  H  -5.234  -4.679 -12.630 1.00 . B H . 141 MET HB3  1 1 
       20 58744 2 2 107 MET HE1  H  -8.827  -4.927 -10.956 1.00 . B H . 141 MET HE1  1 1 
       20 58745 2 2 107 MET HE2  H  -9.316  -5.805 -12.404 1.00 . B H . 141 MET HE2  1 1 
       20 58746 2 2 107 MET HE3  H  -8.167  -4.473 -12.526 1.00 . B H . 141 MET HE3  1 1 
       20 58747 2 2 107 MET HG2  H  -7.026  -5.922 -13.994 1.00 . B H . 141 MET HG2  1 1 
       20 58748 2 2 107 MET HG3  H  -6.097  -7.369 -13.604 1.00 . B H . 141 MET HG3  1 1 
       20 58749 2 2 107 MET N    N  -4.035  -6.158 -15.407 1.00 . B H . 141 MET N    1 1 
       20 58750 2 2 107 MET O    O  -3.892  -2.769 -14.710 1.00 . B H . 141 MET O    1 1 
       20 58751 2 2 107 MET SD   S  -7.144  -6.446 -11.676 1.00 . B H . 141 MET SD   1 1 
       20 58752 2 2 108 GLU C    C  -1.031  -2.619 -15.302 1.00 . B H . 142 GLU C    1 1 
       20 58753 2 2 108 GLU CA   C  -1.275  -3.343 -13.981 1.00 . B H . 142 GLU CA   1 1 
       20 58754 2 2 108 GLU CB   C   0.002  -4.037 -13.489 1.00 . B H . 142 GLU CB   1 1 
       20 58755 2 2 108 GLU CD   C   2.225  -3.714 -14.642 1.00 . B H . 142 GLU CD   1 1 
       20 58756 2 2 108 GLU CG   C   1.260  -3.186 -13.602 1.00 . B H . 142 GLU CG   1 1 
       20 58757 2 2 108 GLU H    H  -2.150  -5.276 -13.988 1.00 . B H . 142 GLU H    1 1 
       20 58758 2 2 108 GLU HA   H  -1.593  -2.616 -13.249 1.00 . B H . 142 GLU HA   1 1 
       20 58759 2 2 108 GLU HB2  H  -0.129  -4.309 -12.452 1.00 . B H . 142 GLU HB2  1 1 
       20 58760 2 2 108 GLU HB3  H   0.151  -4.937 -14.068 1.00 . B H . 142 GLU HB3  1 1 
       20 58761 2 2 108 GLU HG2  H   0.979  -2.180 -13.874 1.00 . B H . 142 GLU HG2  1 1 
       20 58762 2 2 108 GLU HG3  H   1.759  -3.173 -12.645 1.00 . B H . 142 GLU HG3  1 1 
       20 58763 2 2 108 GLU N    N  -2.348  -4.315 -14.136 1.00 . B H . 142 GLU N    1 1 
       20 58764 2 2 108 GLU O    O  -1.085  -1.393 -15.356 1.00 . B H . 142 GLU O    1 1 
       20 58765 2 2 108 GLU OE1  O   2.826  -4.783 -14.405 1.00 . B H . 142 GLU OE1  1 1 
       20 58766 2 2 108 GLU OE2  O   2.373  -3.063 -15.696 1.00 . B H . 142 GLU OE2  1 1 
       20 58767 2 2 109 GLN C    C  -1.792  -1.961 -18.126 1.00 . B H . 143 GLN C    1 1 
       20 58768 2 2 109 GLN CA   C  -0.578  -2.794 -17.695 1.00 . B H . 143 GLN CA   1 1 
       20 58769 2 2 109 GLN CB   C  -0.298  -3.903 -18.721 1.00 . B H . 143 GLN CB   1 1 
       20 58770 2 2 109 GLN CD   C  -1.557  -3.934 -20.921 1.00 . B H . 143 GLN CD   1 1 
       20 58771 2 2 109 GLN CG   C  -0.335  -3.434 -20.172 1.00 . B H . 143 GLN CG   1 1 
       20 58772 2 2 109 GLN H    H  -0.791  -4.365 -16.274 1.00 . B H . 143 GLN H    1 1 
       20 58773 2 2 109 GLN HA   H   0.284  -2.146 -17.633 1.00 . B H . 143 GLN HA   1 1 
       20 58774 2 2 109 GLN HB2  H   0.682  -4.314 -18.526 1.00 . B H . 143 GLN HB2  1 1 
       20 58775 2 2 109 GLN HB3  H  -1.035  -4.684 -18.599 1.00 . B H . 143 GLN HB3  1 1 
       20 58776 2 2 109 GLN HE21 H  -2.539  -2.252 -20.519 1.00 . B H . 143 GLN HE21 1 1 
       20 58777 2 2 109 GLN HE22 H  -3.403  -3.428 -21.441 1.00 . B H . 143 GLN HE22 1 1 
       20 58778 2 2 109 GLN HG2  H  -0.338  -2.355 -20.192 1.00 . B H . 143 GLN HG2  1 1 
       20 58779 2 2 109 GLN HG3  H   0.548  -3.798 -20.676 1.00 . B H . 143 GLN HG3  1 1 
       20 58780 2 2 109 GLN N    N  -0.797  -3.380 -16.372 1.00 . B H . 143 GLN N    1 1 
       20 58781 2 2 109 GLN NE2  N  -2.605  -3.122 -20.965 1.00 . B H . 143 GLN NE2  1 1 
       20 58782 2 2 109 GLN O    O  -1.653  -0.939 -18.803 1.00 . B H . 143 GLN O    1 1 
       20 58783 2 2 109 GLN OE1  O  -1.559  -5.038 -21.458 1.00 . B H . 143 GLN OE1  1 1 
       20 58784 2 2 110 LEU C    C  -4.290  -0.357 -17.369 1.00 . B H . 144 LEU C    1 1 
       20 58785 2 2 110 LEU CA   C  -4.227  -1.716 -18.050 1.00 . B H . 144 LEU CA   1 1 
       20 58786 2 2 110 LEU CB   C  -5.438  -2.558 -17.638 1.00 . B H . 144 LEU CB   1 1 
       20 58787 2 2 110 LEU CD1  C  -7.029  -3.162 -19.477 1.00 . B H . 144 LEU CD1  1 1 
       20 58788 2 2 110 LEU CD2  C  -7.902  -2.179 -17.353 1.00 . B H . 144 LEU CD2  1 1 
       20 58789 2 2 110 LEU CG   C  -6.747  -2.193 -18.342 1.00 . B H . 144 LEU CG   1 1 
       20 58790 2 2 110 LEU H    H  -3.022  -3.220 -17.176 1.00 . B H . 144 LEU H    1 1 
       20 58791 2 2 110 LEU HA   H  -4.250  -1.569 -19.119 1.00 . B H . 144 LEU HA   1 1 
       20 58792 2 2 110 LEU HB2  H  -5.216  -3.594 -17.844 1.00 . B H . 144 LEU HB2  1 1 
       20 58793 2 2 110 LEU HB3  H  -5.584  -2.445 -16.574 1.00 . B H . 144 LEU HB3  1 1 
       20 58794 2 2 110 LEU HD11 H  -8.081  -3.134 -19.721 1.00 . B H . 144 LEU HD11 1 1 
       20 58795 2 2 110 LEU HD12 H  -6.757  -4.162 -19.173 1.00 . B H . 144 LEU HD12 1 1 
       20 58796 2 2 110 LEU HD13 H  -6.452  -2.879 -20.345 1.00 . B H . 144 LEU HD13 1 1 
       20 58797 2 2 110 LEU HD21 H  -8.004  -3.156 -16.905 1.00 . B H . 144 LEU HD21 1 1 
       20 58798 2 2 110 LEU HD22 H  -8.815  -1.922 -17.869 1.00 . B H . 144 LEU HD22 1 1 
       20 58799 2 2 110 LEU HD23 H  -7.706  -1.448 -16.582 1.00 . B H . 144 LEU HD23 1 1 
       20 58800 2 2 110 LEU HG   H  -6.654  -1.202 -18.765 1.00 . B H . 144 LEU HG   1 1 
       20 58801 2 2 110 LEU N    N  -2.982  -2.406 -17.719 1.00 . B H . 144 LEU N    1 1 
       20 58802 2 2 110 LEU O    O  -4.486   0.664 -18.031 1.00 . B H . 144 LEU O    1 1 
       20 58803 2 2 111 PHE C    C  -2.835   1.689 -15.500 1.00 . B H . 145 PHE C    1 1 
       20 58804 2 2 111 PHE CA   C  -4.138   0.905 -15.297 1.00 . B H . 145 PHE CA   1 1 
       20 58805 2 2 111 PHE CB   C  -4.372   0.631 -13.805 1.00 . B H . 145 PHE CB   1 1 
       20 58806 2 2 111 PHE CD1  C  -6.319  -0.962 -13.803 1.00 . B H . 145 PHE CD1  1 1 
       20 58807 2 2 111 PHE CD2  C  -6.602   1.172 -12.781 1.00 . B H . 145 PHE CD2  1 1 
       20 58808 2 2 111 PHE CE1  C  -7.621  -1.294 -13.478 1.00 . B H . 145 PHE CE1  1 1 
       20 58809 2 2 111 PHE CE2  C  -7.904   0.845 -12.452 1.00 . B H . 145 PHE CE2  1 1 
       20 58810 2 2 111 PHE CG   C  -5.794   0.274 -13.459 1.00 . B H . 145 PHE CG   1 1 
       20 58811 2 2 111 PHE CZ   C  -8.414  -0.389 -12.802 1.00 . B H . 145 PHE CZ   1 1 
       20 58812 2 2 111 PHE H    H  -3.946  -1.189 -15.570 1.00 . B H . 145 PHE H    1 1 
       20 58813 2 2 111 PHE HA   H  -4.957   1.499 -15.676 1.00 . B H . 145 PHE HA   1 1 
       20 58814 2 2 111 PHE HB2  H  -3.743  -0.188 -13.496 1.00 . B H . 145 PHE HB2  1 1 
       20 58815 2 2 111 PHE HB3  H  -4.103   1.511 -13.241 1.00 . B H . 145 PHE HB3  1 1 
       20 58816 2 2 111 PHE HD1  H  -5.701  -1.671 -14.331 1.00 . B H . 145 PHE HD1  1 1 
       20 58817 2 2 111 PHE HD2  H  -6.207   2.138 -12.509 1.00 . B H . 145 PHE HD2  1 1 
       20 58818 2 2 111 PHE HE1  H  -8.018  -2.260 -13.752 1.00 . B H . 145 PHE HE1  1 1 
       20 58819 2 2 111 PHE HE2  H  -8.522   1.555 -11.922 1.00 . B H . 145 PHE HE2  1 1 
       20 58820 2 2 111 PHE HZ   H  -9.432  -0.647 -12.547 1.00 . B H . 145 PHE HZ   1 1 
       20 58821 2 2 111 PHE N    N  -4.111  -0.343 -16.048 1.00 . B H . 145 PHE N    1 1 
       20 58822 2 2 111 PHE O    O  -2.827   2.915 -15.407 1.00 . B H . 145 PHE O    1 1 
       20 58823 2 2 112 SER C    C  -0.535   2.756 -17.016 1.00 . B H . 146 SER C    1 1 
       20 58824 2 2 112 SER CA   C  -0.427   1.619 -15.998 1.00 . B H . 146 SER CA   1 1 
       20 58825 2 2 112 SER CB   C   0.606   0.591 -16.474 1.00 . B H . 146 SER CB   1 1 
       20 58826 2 2 112 SER H    H  -1.799  -0.013 -15.847 1.00 . B H . 146 SER H    1 1 
       20 58827 2 2 112 SER HA   H  -0.097   2.033 -15.051 1.00 . B H . 146 SER HA   1 1 
       20 58828 2 2 112 SER HB2  H   0.666  -0.214 -15.755 1.00 . B H . 146 SER HB2  1 1 
       20 58829 2 2 112 SER HB3  H   0.302   0.195 -17.432 1.00 . B H . 146 SER HB3  1 1 
       20 58830 2 2 112 SER HG   H   2.546   0.492 -16.752 1.00 . B H . 146 SER HG   1 1 
       20 58831 2 2 112 SER N    N  -1.734   0.976 -15.782 1.00 . B H . 146 SER N    1 1 
       20 58832 2 2 112 SER O    O  -0.106   3.881 -16.746 1.00 . B H . 146 SER O    1 1 
       20 58833 2 2 112 SER OG   O   1.889   1.180 -16.606 1.00 . B H . 146 SER OG   1 1 
       20 58834 2 2 113 GLN C    C  -2.138   4.663 -18.740 1.00 . B H . 147 GLN C    1 1 
       20 58835 2 2 113 GLN CA   C  -1.307   3.467 -19.233 1.00 . B H . 147 GLN CA   1 1 
       20 58836 2 2 113 GLN CB   C  -1.956   2.835 -20.472 1.00 . B H . 147 GLN CB   1 1 
       20 58837 2 2 113 GLN CD   C  -3.991   1.549 -21.246 1.00 . B H . 147 GLN CD   1 1 
       20 58838 2 2 113 GLN CG   C  -3.467   2.672 -20.373 1.00 . B H . 147 GLN CG   1 1 
       20 58839 2 2 113 GLN H    H  -1.460   1.547 -18.327 1.00 . B H . 147 GLN H    1 1 
       20 58840 2 2 113 GLN HA   H  -0.326   3.829 -19.504 1.00 . B H . 147 GLN HA   1 1 
       20 58841 2 2 113 GLN HB2  H  -1.741   3.457 -21.330 1.00 . B H . 147 GLN HB2  1 1 
       20 58842 2 2 113 GLN HB3  H  -1.520   1.859 -20.632 1.00 . B H . 147 GLN HB3  1 1 
       20 58843 2 2 113 GLN HE21 H  -4.594   0.548 -19.640 1.00 . B H . 147 GLN HE21 1 1 
       20 58844 2 2 113 GLN HE22 H  -4.892  -0.212 -21.166 1.00 . B H . 147 GLN HE22 1 1 
       20 58845 2 2 113 GLN HG2  H  -3.728   2.459 -19.347 1.00 . B H . 147 GLN HG2  1 1 
       20 58846 2 2 113 GLN HG3  H  -3.938   3.594 -20.680 1.00 . B H . 147 GLN HG3  1 1 
       20 58847 2 2 113 GLN N    N  -1.128   2.461 -18.179 1.00 . B H . 147 GLN N    1 1 
       20 58848 2 2 113 GLN NE2  N  -4.549   0.526 -20.622 1.00 . B H . 147 GLN NE2  1 1 
       20 58849 2 2 113 GLN O    O  -2.008   5.769 -19.263 1.00 . B H . 147 GLN O    1 1 
       20 58850 2 2 113 GLN OE1  O  -3.895   1.602 -22.469 1.00 . B H . 147 GLN OE1  1 1 
       20 58851 2 2 114 TYR C    C  -3.005   6.379 -16.172 1.00 . B H . 148 TYR C    1 1 
       20 58852 2 2 114 TYR CA   C  -3.805   5.496 -17.139 1.00 . B H . 148 TYR CA   1 1 
       20 58853 2 2 114 TYR CB   C  -5.008   4.886 -16.405 1.00 . B H . 148 TYR CB   1 1 
       20 58854 2 2 114 TYR CD1  C  -6.118   3.315 -18.051 1.00 . B H . 148 TYR CD1  1 1 
       20 58855 2 2 114 TYR CD2  C  -7.278   5.300 -17.424 1.00 . B H . 148 TYR CD2  1 1 
       20 58856 2 2 114 TYR CE1  C  -7.170   2.958 -18.876 1.00 . B H . 148 TYR CE1  1 1 
       20 58857 2 2 114 TYR CE2  C  -8.334   4.949 -18.245 1.00 . B H . 148 TYR CE2  1 1 
       20 58858 2 2 114 TYR CG   C  -6.154   4.491 -17.312 1.00 . B H . 148 TYR CG   1 1 
       20 58859 2 2 114 TYR CZ   C  -8.276   3.778 -18.969 1.00 . B H . 148 TYR CZ   1 1 
       20 58860 2 2 114 TYR H    H  -3.020   3.536 -17.334 1.00 . B H . 148 TYR H    1 1 
       20 58861 2 2 114 TYR HA   H  -4.167   6.112 -17.948 1.00 . B H . 148 TYR HA   1 1 
       20 58862 2 2 114 TYR HB2  H  -4.685   3.998 -15.883 1.00 . B H . 148 TYR HB2  1 1 
       20 58863 2 2 114 TYR HB3  H  -5.382   5.597 -15.683 1.00 . B H . 148 TYR HB3  1 1 
       20 58864 2 2 114 TYR HD1  H  -5.251   2.675 -17.976 1.00 . B H . 148 TYR HD1  1 1 
       20 58865 2 2 114 TYR HD2  H  -7.322   6.218 -16.856 1.00 . B H . 148 TYR HD2  1 1 
       20 58866 2 2 114 TYR HE1  H  -7.125   2.041 -19.443 1.00 . B H . 148 TYR HE1  1 1 
       20 58867 2 2 114 TYR HE2  H  -9.198   5.592 -18.317 1.00 . B H . 148 TYR HE2  1 1 
       20 58868 2 2 114 TYR HH   H -10.151   3.770 -19.423 1.00 . B H . 148 TYR HH   1 1 
       20 58869 2 2 114 TYR N    N  -2.972   4.436 -17.719 1.00 . B H . 148 TYR N    1 1 
       20 58870 2 2 114 TYR O    O  -3.435   7.483 -15.834 1.00 . B H . 148 TYR O    1 1 
       20 58871 2 2 114 TYR OH   O  -9.328   3.422 -19.786 1.00 . B H . 148 TYR OH   1 1 
       20 58872 2 2 115 GLY C    C  -0.040   5.724 -14.077 1.00 . B H . 149 GLY C    1 1 
       20 58873 2 2 115 GLY CA   C  -1.009   6.631 -14.807 1.00 . B H . 149 GLY CA   1 1 
       20 58874 2 2 115 GLY H    H  -1.563   4.998 -16.031 1.00 . B H . 149 GLY H    1 1 
       20 58875 2 2 115 GLY HA2  H  -0.454   7.375 -15.358 1.00 . B H . 149 GLY HA2  1 1 
       20 58876 2 2 115 GLY HA3  H  -1.638   7.127 -14.082 1.00 . B H . 149 GLY HA3  1 1 
       20 58877 2 2 115 GLY N    N  -1.850   5.885 -15.730 1.00 . B H . 149 GLY N    1 1 
       20 58878 2 2 115 GLY O    O  -0.454   4.938 -13.230 1.00 . B H . 149 GLY O    1 1 
       20 58879 2 2 116 ARG C    C   1.928   4.573 -12.372 1.00 . B H . 150 ARG C    1 1 
       20 58880 2 2 116 ARG CA   C   2.289   4.982 -13.806 1.00 . B H . 150 ARG CA   1 1 
       20 58881 2 2 116 ARG CB   C   3.637   5.712 -13.821 1.00 . B H . 150 ARG CB   1 1 
       20 58882 2 2 116 ARG CD   C   4.975   7.729 -13.161 1.00 . B H . 150 ARG CD   1 1 
       20 58883 2 2 116 ARG CG   C   3.591   7.110 -13.223 1.00 . B H . 150 ARG CG   1 1 
       20 58884 2 2 116 ARG CZ   C   6.356   8.958 -11.528 1.00 . B H . 150 ARG CZ   1 1 
       20 58885 2 2 116 ARG H    H   1.503   6.454 -15.119 1.00 . B H . 150 ARG H    1 1 
       20 58886 2 2 116 ARG HA   H   2.377   4.086 -14.401 1.00 . B H . 150 ARG HA   1 1 
       20 58887 2 2 116 ARG HB2  H   4.352   5.129 -13.259 1.00 . B H . 150 ARG HB2  1 1 
       20 58888 2 2 116 ARG HB3  H   3.977   5.791 -14.843 1.00 . B H . 150 ARG HB3  1 1 
       20 58889 2 2 116 ARG HD2  H   5.710   6.940 -13.241 1.00 . B H . 150 ARG HD2  1 1 
       20 58890 2 2 116 ARG HD3  H   5.088   8.412 -13.992 1.00 . B H . 150 ARG HD3  1 1 
       20 58891 2 2 116 ARG HE   H   4.416   8.575 -11.314 1.00 . B H . 150 ARG HE   1 1 
       20 58892 2 2 116 ARG HG2  H   2.954   7.734 -13.833 1.00 . B H . 150 ARG HG2  1 1 
       20 58893 2 2 116 ARG HG3  H   3.187   7.051 -12.222 1.00 . B H . 150 ARG HG3  1 1 
       20 58894 2 2 116 ARG HH11 H   7.360   8.371 -13.174 1.00 . B H . 150 ARG HH11 1 1 
       20 58895 2 2 116 ARG HH12 H   8.299   9.214 -11.993 1.00 . B H . 150 ARG HH12 1 1 
       20 58896 2 2 116 ARG HH21 H   5.616   9.693  -9.795 1.00 . B H . 150 ARG HH21 1 1 
       20 58897 2 2 116 ARG HH22 H   7.315   9.970 -10.076 1.00 . B H . 150 ARG HH22 1 1 
       20 58898 2 2 116 ARG N    N   1.247   5.817 -14.421 1.00 . B H . 150 ARG N    1 1 
       20 58899 2 2 116 ARG NE   N   5.190   8.457 -11.909 1.00 . B H . 150 ARG NE   1 1 
       20 58900 2 2 116 ARG NH1  N   7.425   8.839 -12.294 1.00 . B H . 150 ARG NH1  1 1 
       20 58901 2 2 116 ARG NH2  N   6.443   9.592 -10.378 1.00 . B H . 150 ARG NH2  1 1 
       20 58902 2 2 116 ARG O    O   2.055   5.362 -11.433 1.00 . B H . 150 ARG O    1 1 
       20 58903 2 2 117 ILE C    C   2.290   2.388 -10.093 1.00 . B H . 151 ILE C    1 1 
       20 58904 2 2 117 ILE CA   C   1.070   2.824 -10.903 1.00 . B H . 151 ILE CA   1 1 
       20 58905 2 2 117 ILE CB   C   0.106   1.623 -11.024 1.00 . B H . 151 ILE CB   1 1 
       20 58906 2 2 117 ILE CD1  C  -1.411   0.619 -12.783 1.00 . B H . 151 ILE CD1  1 1 
       20 58907 2 2 117 ILE CG1  C  -0.962   1.879 -12.084 1.00 . B H . 151 ILE CG1  1 1 
       20 58908 2 2 117 ILE CG2  C  -0.549   1.326  -9.687 1.00 . B H . 151 ILE CG2  1 1 
       20 58909 2 2 117 ILE H    H   1.370   2.754 -13.007 1.00 . B H . 151 ILE H    1 1 
       20 58910 2 2 117 ILE HA   H   0.562   3.617 -10.374 1.00 . B H . 151 ILE HA   1 1 
       20 58911 2 2 117 ILE HB   H   0.684   0.757 -11.311 1.00 . B H . 151 ILE HB   1 1 
       20 58912 2 2 117 ILE HD11 H  -2.163   0.863 -13.511 1.00 . B H . 151 ILE HD11 1 1 
       20 58913 2 2 117 ILE HD12 H  -1.820  -0.068 -12.057 1.00 . B H . 151 ILE HD12 1 1 
       20 58914 2 2 117 ILE HD13 H  -0.567   0.160 -13.277 1.00 . B H . 151 ILE HD13 1 1 
       20 58915 2 2 117 ILE HG12 H  -1.827   2.327 -11.616 1.00 . B H . 151 ILE HG12 1 1 
       20 58916 2 2 117 ILE HG13 H  -0.573   2.554 -12.831 1.00 . B H . 151 ILE HG13 1 1 
       20 58917 2 2 117 ILE HG21 H  -1.177   0.453  -9.781 1.00 . B H . 151 ILE HG21 1 1 
       20 58918 2 2 117 ILE HG22 H  -1.151   2.170  -9.386 1.00 . B H . 151 ILE HG22 1 1 
       20 58919 2 2 117 ILE HG23 H   0.211   1.142  -8.945 1.00 . B H . 151 ILE HG23 1 1 
       20 58920 2 2 117 ILE N    N   1.463   3.335 -12.217 1.00 . B H . 151 ILE N    1 1 
       20 58921 2 2 117 ILE O    O   3.274   1.903 -10.650 1.00 . B H . 151 ILE O    1 1 
       20 58922 2 2 118 ILE C    C   3.244   0.629  -7.668 1.00 . B H . 152 ILE C    1 1 
       20 58923 2 2 118 ILE CA   C   3.297   2.140  -7.893 1.00 . B H . 152 ILE CA   1 1 
       20 58924 2 2 118 ILE CB   C   3.209   2.868  -6.536 1.00 . B H . 152 ILE CB   1 1 
       20 58925 2 2 118 ILE CD1  C   4.220   5.134  -7.161 1.00 . B H . 152 ILE CD1  1 1 
       20 58926 2 2 118 ILE CG1  C   2.982   4.374  -6.731 1.00 . B H . 152 ILE CG1  1 1 
       20 58927 2 2 118 ILE CG2  C   4.467   2.618  -5.721 1.00 . B H . 152 ILE CG2  1 1 
       20 58928 2 2 118 ILE H    H   1.387   2.911  -8.377 1.00 . B H . 152 ILE H    1 1 
       20 58929 2 2 118 ILE HA   H   4.234   2.396  -8.366 1.00 . B H . 152 ILE HA   1 1 
       20 58930 2 2 118 ILE HB   H   2.370   2.457  -5.997 1.00 . B H . 152 ILE HB   1 1 
       20 58931 2 2 118 ILE HD11 H   4.342   5.050  -8.230 1.00 . B H . 152 ILE HD11 1 1 
       20 58932 2 2 118 ILE HD12 H   5.086   4.721  -6.666 1.00 . B H . 152 ILE HD12 1 1 
       20 58933 2 2 118 ILE HD13 H   4.115   6.176  -6.892 1.00 . B H . 152 ILE HD13 1 1 
       20 58934 2 2 118 ILE HG12 H   2.228   4.523  -7.488 1.00 . B H . 152 ILE HG12 1 1 
       20 58935 2 2 118 ILE HG13 H   2.639   4.802  -5.800 1.00 . B H . 152 ILE HG13 1 1 
       20 58936 2 2 118 ILE HG21 H   4.556   1.563  -5.515 1.00 . B H . 152 ILE HG21 1 1 
       20 58937 2 2 118 ILE HG22 H   4.408   3.164  -4.791 1.00 . B H . 152 ILE HG22 1 1 
       20 58938 2 2 118 ILE HG23 H   5.330   2.950  -6.279 1.00 . B H . 152 ILE HG23 1 1 
       20 58939 2 2 118 ILE N    N   2.211   2.540  -8.775 1.00 . B H . 152 ILE N    1 1 
       20 58940 2 2 118 ILE O    O   4.251  -0.068  -7.790 1.00 . B H . 152 ILE O    1 1 
       20 58941 2 2 119 THR C    C   0.373  -1.682  -7.495 1.00 . B H . 153 THR C    1 1 
       20 58942 2 2 119 THR CA   C   1.812  -1.297  -7.141 1.00 . B H . 153 THR CA   1 1 
       20 58943 2 2 119 THR CB   C   2.097  -1.695  -5.684 1.00 . B H . 153 THR CB   1 1 
       20 58944 2 2 119 THR CG2  C   3.474  -1.300  -5.203 1.00 . B H . 153 THR CG2  1 1 
       20 58945 2 2 119 THR H    H   1.283   0.751  -7.296 1.00 . B H . 153 THR H    1 1 
       20 58946 2 2 119 THR HA   H   2.484  -1.840  -7.788 1.00 . B H . 153 THR HA   1 1 
       20 58947 2 2 119 THR HB   H   2.020  -2.770  -5.600 1.00 . B H . 153 THR HB   1 1 
       20 58948 2 2 119 THR HG1  H   0.283  -1.089  -5.210 1.00 . B H . 153 THR HG1  1 1 
       20 58949 2 2 119 THR HG21 H   3.549  -1.479  -4.141 1.00 . B H . 153 THR HG21 1 1 
       20 58950 2 2 119 THR HG22 H   3.638  -0.253  -5.403 1.00 . B H . 153 THR HG22 1 1 
       20 58951 2 2 119 THR HG23 H   4.218  -1.887  -5.720 1.00 . B H . 153 THR HG23 1 1 
       20 58952 2 2 119 THR N    N   2.041   0.134  -7.361 1.00 . B H . 153 THR N    1 1 
       20 58953 2 2 119 THR O    O  -0.578  -1.175  -6.890 1.00 . B H . 153 THR O    1 1 
       20 58954 2 2 119 THR OG1  O   1.154  -1.116  -4.795 1.00 . B H . 153 THR OG1  1 1 
       20 58955 2 2 120 SER C    C  -1.182  -4.580  -8.666 1.00 . B H . 154 SER C    1 1 
       20 58956 2 2 120 SER CA   C  -1.096  -3.072  -8.879 1.00 . B H . 154 SER CA   1 1 
       20 58957 2 2 120 SER CB   C  -1.352  -2.743 -10.355 1.00 . B H . 154 SER CB   1 1 
       20 58958 2 2 120 SER H    H   1.023  -2.967  -8.883 1.00 . B H . 154 SER H    1 1 
       20 58959 2 2 120 SER HA   H  -1.844  -2.588  -8.268 1.00 . B H . 154 SER HA   1 1 
       20 58960 2 2 120 SER HB2  H  -0.903  -3.506 -10.974 1.00 . B H . 154 SER HB2  1 1 
       20 58961 2 2 120 SER HB3  H  -2.417  -2.717 -10.535 1.00 . B H . 154 SER HB3  1 1 
       20 58962 2 2 120 SER HG   H   0.153  -1.570 -10.823 1.00 . B H . 154 SER HG   1 1 
       20 58963 2 2 120 SER N    N   0.224  -2.592  -8.456 1.00 . B H . 154 SER N    1 1 
       20 58964 2 2 120 SER O    O  -0.251  -5.305  -9.020 1.00 . B H . 154 SER O    1 1 
       20 58965 2 2 120 SER OG   O  -0.799  -1.484 -10.710 1.00 . B H . 154 SER OG   1 1 
       20 58966 2 2 121 ARG C    C  -3.840  -6.950  -7.514 1.00 . B H . 155 ARG C    1 1 
       20 58967 2 2 121 ARG CA   C  -2.407  -6.507  -7.830 1.00 . B H . 155 ARG CA   1 1 
       20 58968 2 2 121 ARG CB   C  -1.471  -6.920  -6.685 1.00 . B H . 155 ARG CB   1 1 
       20 58969 2 2 121 ARG CD   C  -0.781  -5.770  -4.555 1.00 . B H . 155 ARG CD   1 1 
       20 58970 2 2 121 ARG CG   C  -1.920  -6.432  -5.314 1.00 . B H . 155 ARG CG   1 1 
       20 58971 2 2 121 ARG CZ   C   1.184  -6.469  -3.229 1.00 . B H . 155 ARG CZ   1 1 
       20 58972 2 2 121 ARG H    H  -2.998  -4.442  -7.802 1.00 . B H . 155 ARG H    1 1 
       20 58973 2 2 121 ARG HA   H  -2.088  -7.016  -8.726 1.00 . B H . 155 ARG HA   1 1 
       20 58974 2 2 121 ARG HB2  H  -1.410  -7.998  -6.657 1.00 . B H . 155 ARG HB2  1 1 
       20 58975 2 2 121 ARG HB3  H  -0.486  -6.521  -6.882 1.00 . B H . 155 ARG HB3  1 1 
       20 58976 2 2 121 ARG HD2  H  -0.137  -5.273  -5.267 1.00 . B H . 155 ARG HD2  1 1 
       20 58977 2 2 121 ARG HD3  H  -1.196  -5.039  -3.873 1.00 . B H . 155 ARG HD3  1 1 
       20 58978 2 2 121 ARG HE   H  -0.354  -7.646  -3.694 1.00 . B H . 155 ARG HE   1 1 
       20 58979 2 2 121 ARG HG2  H  -2.717  -5.714  -5.442 1.00 . B H . 155 ARG HG2  1 1 
       20 58980 2 2 121 ARG HG3  H  -2.282  -7.275  -4.743 1.00 . B H . 155 ARG HG3  1 1 
       20 58981 2 2 121 ARG HH11 H   1.231  -4.549  -3.836 1.00 . B H . 155 ARG HH11 1 1 
       20 58982 2 2 121 ARG HH12 H   2.597  -5.069  -2.911 1.00 . B H . 155 ARG HH12 1 1 
       20 58983 2 2 121 ARG HH21 H   1.424  -8.319  -2.473 1.00 . B H . 155 ARG HH21 1 1 
       20 58984 2 2 121 ARG HH22 H   2.707  -7.209  -2.142 1.00 . B H . 155 ARG HH22 1 1 
       20 58985 2 2 121 ARG N    N  -2.278  -5.062  -8.079 1.00 . B H . 155 ARG N    1 1 
       20 58986 2 2 121 ARG NE   N   0.012  -6.740  -3.791 1.00 . B H . 155 ARG NE   1 1 
       20 58987 2 2 121 ARG NH1  N   1.713  -5.264  -3.333 1.00 . B H . 155 ARG NH1  1 1 
       20 58988 2 2 121 ARG NH2  N   1.823  -7.406  -2.559 1.00 . B H . 155 ARG NH2  1 1 
       20 58989 2 2 121 ARG O    O  -4.755  -6.132  -7.404 1.00 . B H . 155 ARG O    1 1 
       20 58990 2 2 122 ILE C    C  -5.194  -9.801  -5.837 1.00 . B H . 156 ILE C    1 1 
       20 58991 2 2 122 ILE CA   C  -5.306  -8.875  -7.057 1.00 . B H . 156 ILE CA   1 1 
       20 58992 2 2 122 ILE CB   C  -5.828  -9.677  -8.275 1.00 . B H . 156 ILE CB   1 1 
       20 58993 2 2 122 ILE CD1  C  -5.731  -9.263 -10.782 1.00 . B H . 156 ILE CD1  1 1 
       20 58994 2 2 122 ILE CG1  C  -6.151  -8.729  -9.431 1.00 . B H . 156 ILE CG1  1 1 
       20 58995 2 2 122 ILE CG2  C  -7.054 -10.508  -7.918 1.00 . B H . 156 ILE CG2  1 1 
       20 58996 2 2 122 ILE H    H  -3.228  -8.854  -7.465 1.00 . B H . 156 ILE H    1 1 
       20 58997 2 2 122 ILE HA   H  -6.008  -8.085  -6.837 1.00 . B H . 156 ILE HA   1 1 
       20 58998 2 2 122 ILE HB   H  -5.047 -10.354  -8.588 1.00 . B H . 156 ILE HB   1 1 
       20 58999 2 2 122 ILE HD11 H  -6.581  -9.267 -11.447 1.00 . B H . 156 ILE HD11 1 1 
       20 59000 2 2 122 ILE HD12 H  -5.356 -10.269 -10.672 1.00 . B H . 156 ILE HD12 1 1 
       20 59001 2 2 122 ILE HD13 H  -4.959  -8.633 -11.192 1.00 . B H . 156 ILE HD13 1 1 
       20 59002 2 2 122 ILE HG12 H  -7.216  -8.558  -9.460 1.00 . B H . 156 ILE HG12 1 1 
       20 59003 2 2 122 ILE HG13 H  -5.643  -7.788  -9.272 1.00 . B H . 156 ILE HG13 1 1 
       20 59004 2 2 122 ILE HG21 H  -7.254 -11.212  -8.712 1.00 . B H . 156 ILE HG21 1 1 
       20 59005 2 2 122 ILE HG22 H  -7.906  -9.857  -7.793 1.00 . B H . 156 ILE HG22 1 1 
       20 59006 2 2 122 ILE HG23 H  -6.873 -11.046  -7.000 1.00 . B H . 156 ILE HG23 1 1 
       20 59007 2 2 122 ILE N    N  -4.008  -8.267  -7.365 1.00 . B H . 156 ILE N    1 1 
       20 59008 2 2 122 ILE O    O  -4.142 -10.396  -5.604 1.00 . B H . 156 ILE O    1 1 
       20 59009 2 2 123 LEU C    C  -7.090 -12.065  -4.113 1.00 . B H . 157 LEU C    1 1 
       20 59010 2 2 123 LEU CA   C  -6.275 -10.785  -3.874 1.00 . B H . 157 LEU CA   1 1 
       20 59011 2 2 123 LEU CB   C  -6.822 -10.029  -2.653 1.00 . B H . 157 LEU CB   1 1 
       20 59012 2 2 123 LEU CD1  C  -8.933  -9.584  -1.392 1.00 . B H . 157 LEU CD1  1 1 
       20 59013 2 2 123 LEU CD2  C  -8.440  -8.332  -3.478 1.00 . B H . 157 LEU CD2  1 1 
       20 59014 2 2 123 LEU CG   C  -8.294  -9.649  -2.755 1.00 . B H . 157 LEU CG   1 1 
       20 59015 2 2 123 LEU H    H  -7.092  -9.422  -5.301 1.00 . B H . 157 LEU H    1 1 
       20 59016 2 2 123 LEU HA   H  -5.251 -11.066  -3.677 1.00 . B H . 157 LEU HA   1 1 
       20 59017 2 2 123 LEU HB2  H  -6.686 -10.645  -1.771 1.00 . B H . 157 LEU HB2  1 1 
       20 59018 2 2 123 LEU HB3  H  -6.248  -9.122  -2.521 1.00 . B H . 157 LEU HB3  1 1 
       20 59019 2 2 123 LEU HD11 H  -8.799  -8.594  -0.986 1.00 . B H . 157 LEU HD11 1 1 
       20 59020 2 2 123 LEU HD12 H  -8.472 -10.309  -0.739 1.00 . B H . 157 LEU HD12 1 1 
       20 59021 2 2 123 LEU HD13 H  -9.986  -9.792  -1.482 1.00 . B H . 157 LEU HD13 1 1 
       20 59022 2 2 123 LEU HD21 H  -8.936  -7.619  -2.841 1.00 . B H . 157 LEU HD21 1 1 
       20 59023 2 2 123 LEU HD22 H  -9.024  -8.484  -4.367 1.00 . B H . 157 LEU HD22 1 1 
       20 59024 2 2 123 LEU HD23 H  -7.466  -7.958  -3.749 1.00 . B H . 157 LEU HD23 1 1 
       20 59025 2 2 123 LEU HG   H  -8.816 -10.398  -3.326 1.00 . B H . 157 LEU HG   1 1 
       20 59026 2 2 123 LEU N    N  -6.275  -9.922  -5.065 1.00 . B H . 157 LEU N    1 1 
       20 59027 2 2 123 LEU O    O  -8.308 -12.016  -4.360 1.00 . B H . 157 LEU O    1 1 
       20 59028 2 2 124 LEU C    C  -6.163 -15.636  -3.667 1.00 . B H . 158 LEU C    1 1 
       20 59029 2 2 124 LEU CA   C  -7.032 -14.513  -4.252 1.00 . B H . 158 LEU CA   1 1 
       20 59030 2 2 124 LEU CB   C  -7.280 -14.750  -5.748 1.00 . B H . 158 LEU CB   1 1 
       20 59031 2 2 124 LEU CD1  C  -9.334 -14.943  -7.174 1.00 . B H . 158 LEU CD1  1 1 
       20 59032 2 2 124 LEU CD2  C  -8.094 -17.001  -6.493 1.00 . B H . 158 LEU CD2  1 1 
       20 59033 2 2 124 LEU CG   C  -8.510 -15.599  -6.078 1.00 . B H . 158 LEU CG   1 1 
       20 59034 2 2 124 LEU H    H  -5.442 -13.169  -3.861 1.00 . B H . 158 LEU H    1 1 
       20 59035 2 2 124 LEU HA   H  -7.980 -14.506  -3.736 1.00 . B H . 158 LEU HA   1 1 
       20 59036 2 2 124 LEU HB2  H  -7.390 -13.789  -6.229 1.00 . B H . 158 LEU HB2  1 1 
       20 59037 2 2 124 LEU HB3  H  -6.411 -15.241  -6.161 1.00 . B H . 158 LEU HB3  1 1 
       20 59038 2 2 124 LEU HD11 H -10.384 -15.036  -6.940 1.00 . B H . 158 LEU HD11 1 1 
       20 59039 2 2 124 LEU HD12 H  -9.130 -15.429  -8.117 1.00 . B H . 158 LEU HD12 1 1 
       20 59040 2 2 124 LEU HD13 H  -9.072 -13.898  -7.245 1.00 . B H . 158 LEU HD13 1 1 
       20 59041 2 2 124 LEU HD21 H  -8.828 -17.712  -6.145 1.00 . B H . 158 LEU HD21 1 1 
       20 59042 2 2 124 LEU HD22 H  -7.132 -17.234  -6.060 1.00 . B H . 158 LEU HD22 1 1 
       20 59043 2 2 124 LEU HD23 H  -8.026 -17.052  -7.570 1.00 . B H . 158 LEU HD23 1 1 
       20 59044 2 2 124 LEU HG   H  -9.132 -15.680  -5.199 1.00 . B H . 158 LEU HG   1 1 
       20 59045 2 2 124 LEU N    N  -6.403 -13.206  -4.050 1.00 . B H . 158 LEU N    1 1 
       20 59046 2 2 124 LEU O    O  -5.337 -16.214  -4.376 1.00 . B H . 158 LEU O    1 1 
       20 59047 2 2 125 ASP C    C  -6.375 -18.261  -1.511 1.00 . B H . 159 ASP C    1 1 
       20 59048 2 2 125 ASP CA   C  -5.547 -16.990  -1.730 1.00 . B H . 159 ASP CA   1 1 
       20 59049 2 2 125 ASP CB   C  -4.976 -16.487  -0.392 1.00 . B H . 159 ASP CB   1 1 
       20 59050 2 2 125 ASP CG   C  -3.840 -17.352   0.140 1.00 . B H . 159 ASP CG   1 1 
       20 59051 2 2 125 ASP H    H  -7.003 -15.447  -1.850 1.00 . B H . 159 ASP H    1 1 
       20 59052 2 2 125 ASP HA   H  -4.723 -17.229  -2.388 1.00 . B H . 159 ASP HA   1 1 
       20 59053 2 2 125 ASP HB2  H  -4.601 -15.484  -0.523 1.00 . B H . 159 ASP HB2  1 1 
       20 59054 2 2 125 ASP HB3  H  -5.765 -16.476   0.343 1.00 . B H . 159 ASP HB3  1 1 
       20 59055 2 2 125 ASP N    N  -6.337 -15.939  -2.378 1.00 . B H . 159 ASP N    1 1 
       20 59056 2 2 125 ASP O    O  -7.492 -18.212  -0.993 1.00 . B H . 159 ASP O    1 1 
       20 59057 2 2 125 ASP OD1  O  -3.922 -18.592   0.015 1.00 . B H . 159 ASP OD1  1 1 
       20 59058 2 2 125 ASP OD2  O  -2.874 -16.792   0.697 1.00 . B H . 159 ASP OD2  1 1 
       20 59059 2 2 126 GLN C    C  -5.587 -21.663  -0.933 1.00 . B H . 160 GLN C    1 1 
       20 59060 2 2 126 GLN CA   C  -6.468 -20.693  -1.736 1.00 . B H . 160 GLN CA   1 1 
       20 59061 2 2 126 GLN CB   C  -6.799 -21.291  -3.113 1.00 . B H . 160 GLN CB   1 1 
       20 59062 2 2 126 GLN CD   C  -8.145 -23.334  -3.809 1.00 . B H . 160 GLN CD   1 1 
       20 59063 2 2 126 GLN CG   C  -8.177 -21.945  -3.191 1.00 . B H . 160 GLN CG   1 1 
       20 59064 2 2 126 GLN H    H  -4.910 -19.371  -2.293 1.00 . B H . 160 GLN H    1 1 
       20 59065 2 2 126 GLN HA   H  -7.388 -20.530  -1.193 1.00 . B H . 160 GLN HA   1 1 
       20 59066 2 2 126 GLN HB2  H  -6.757 -20.504  -3.852 1.00 . B H . 160 GLN HB2  1 1 
       20 59067 2 2 126 GLN HB3  H  -6.056 -22.037  -3.355 1.00 . B H . 160 GLN HB3  1 1 
       20 59068 2 2 126 GLN HE21 H  -7.329 -22.621  -5.475 1.00 . B H . 160 GLN HE21 1 1 
       20 59069 2 2 126 GLN HE22 H  -7.615 -24.324  -5.444 1.00 . B H . 160 GLN HE22 1 1 
       20 59070 2 2 126 GLN HG2  H  -8.578 -22.027  -2.192 1.00 . B H . 160 GLN HG2  1 1 
       20 59071 2 2 126 GLN HG3  H  -8.825 -21.318  -3.786 1.00 . B H . 160 GLN HG3  1 1 
       20 59072 2 2 126 GLN N    N  -5.806 -19.400  -1.898 1.00 . B H . 160 GLN N    1 1 
       20 59073 2 2 126 GLN NE2  N  -7.647 -23.435  -5.034 1.00 . B H . 160 GLN NE2  1 1 
       20 59074 2 2 126 GLN O    O  -5.725 -22.880  -1.056 1.00 . B H . 160 GLN O    1 1 
       20 59075 2 2 126 GLN OE1  O  -8.573 -24.306  -3.194 1.00 . B H . 160 GLN OE1  1 1 
       20 59076 2 2 127 ALA C    C  -3.391 -21.321   2.025 1.00 . B H . 161 ALA C    1 1 
       20 59077 2 2 127 ALA CA   C  -3.772 -21.957   0.679 1.00 . B H . 161 ALA CA   1 1 
       20 59078 2 2 127 ALA CB   C  -2.521 -22.278  -0.127 1.00 . B H . 161 ALA CB   1 1 
       20 59079 2 2 127 ALA H    H  -4.591 -20.137  -0.062 1.00 . B H . 161 ALA H    1 1 
       20 59080 2 2 127 ALA HA   H  -4.282 -22.889   0.875 1.00 . B H . 161 ALA HA   1 1 
       20 59081 2 2 127 ALA HB1  H  -2.795 -22.842  -1.007 1.00 . B H . 161 ALA HB1  1 1 
       20 59082 2 2 127 ALA HB2  H  -1.842 -22.862   0.478 1.00 . B H . 161 ALA HB2  1 1 
       20 59083 2 2 127 ALA HB3  H  -2.038 -21.359  -0.425 1.00 . B H . 161 ALA HB3  1 1 
       20 59084 2 2 127 ALA N    N  -4.671 -21.120  -0.118 1.00 . B H . 161 ALA N    1 1 
       20 59085 2 2 127 ALA O    O  -3.510 -21.965   3.067 1.00 . B H . 161 ALA O    1 1 
       20 59086 2 2 128 THR C    C  -3.450 -18.252   3.644 1.00 . B H . 162 THR C    1 1 
       20 59087 2 2 128 THR CA   C  -2.503 -19.393   3.245 1.00 . B H . 162 THR CA   1 1 
       20 59088 2 2 128 THR CB   C  -1.059 -18.860   3.130 1.00 . B H . 162 THR CB   1 1 
       20 59089 2 2 128 THR CG2  C  -0.119 -19.826   2.441 1.00 . B H . 162 THR CG2  1 1 
       20 59090 2 2 128 THR H    H  -2.827 -19.602   1.144 1.00 . B H . 162 THR H    1 1 
       20 59091 2 2 128 THR HA   H  -2.526 -20.131   4.033 1.00 . B H . 162 THR HA   1 1 
       20 59092 2 2 128 THR HB   H  -0.677 -18.692   4.127 1.00 . B H . 162 THR HB   1 1 
       20 59093 2 2 128 THR HG1  H  -1.729 -17.562   1.785 1.00 . B H . 162 THR HG1  1 1 
       20 59094 2 2 128 THR HG21 H   0.885 -19.672   2.805 1.00 . B H . 162 THR HG21 1 1 
       20 59095 2 2 128 THR HG22 H  -0.145 -19.654   1.375 1.00 . B H . 162 THR HG22 1 1 
       20 59096 2 2 128 THR HG23 H  -0.427 -20.840   2.650 1.00 . B H . 162 THR HG23 1 1 
       20 59097 2 2 128 THR N    N  -2.914 -20.071   2.005 1.00 . B H . 162 THR N    1 1 
       20 59098 2 2 128 THR O    O  -3.133 -17.473   4.545 1.00 . B H . 162 THR O    1 1 
       20 59099 2 2 128 THR OG1  O  -0.991 -17.628   2.417 1.00 . B H . 162 THR OG1  1 1 
       20 59100 2 2 129 GLY C    C  -6.988 -17.461   2.999 1.00 . B H . 163 GLY C    1 1 
       20 59101 2 2 129 GLY CA   C  -5.552 -17.095   3.321 1.00 . B H . 163 GLY CA   1 1 
       20 59102 2 2 129 GLY H    H  -4.828 -18.787   2.277 1.00 . B H . 163 GLY H    1 1 
       20 59103 2 2 129 GLY HA2  H  -5.479 -16.885   4.378 1.00 . B H . 163 GLY HA2  1 1 
       20 59104 2 2 129 GLY HA3  H  -5.286 -16.204   2.771 1.00 . B H . 163 GLY HA3  1 1 
       20 59105 2 2 129 GLY N    N  -4.610 -18.149   2.987 1.00 . B H . 163 GLY N    1 1 
       20 59106 2 2 129 GLY O    O  -7.543 -18.389   3.586 1.00 . B H . 163 GLY O    1 1 
       20 59107 2 2 130 VAL C    C  -9.233 -16.405   0.233 1.00 . B H . 164 VAL C    1 1 
       20 59108 2 2 130 VAL CA   C  -8.974 -16.949   1.643 1.00 . B H . 164 VAL CA   1 1 
       20 59109 2 2 130 VAL CB   C  -9.996 -16.293   2.602 1.00 . B H . 164 VAL CB   1 1 
       20 59110 2 2 130 VAL CG1  C -11.387 -16.862   2.369 1.00 . B H . 164 VAL CG1  1 1 
       20 59111 2 2 130 VAL CG2  C  -9.593 -16.469   4.059 1.00 . B H . 164 VAL CG2  1 1 
       20 59112 2 2 130 VAL H    H  -7.074 -16.004   1.638 1.00 . B H . 164 VAL H    1 1 
       20 59113 2 2 130 VAL HA   H  -9.148 -18.016   1.642 1.00 . B H . 164 VAL HA   1 1 
       20 59114 2 2 130 VAL HB   H -10.029 -15.236   2.383 1.00 . B H . 164 VAL HB   1 1 
       20 59115 2 2 130 VAL HG11 H -11.323 -17.933   2.249 1.00 . B H . 164 VAL HG11 1 1 
       20 59116 2 2 130 VAL HG12 H -11.812 -16.424   1.478 1.00 . B H . 164 VAL HG12 1 1 
       20 59117 2 2 130 VAL HG13 H -12.015 -16.633   3.217 1.00 . B H . 164 VAL HG13 1 1 
       20 59118 2 2 130 VAL HG21 H -10.325 -15.992   4.694 1.00 . B H . 164 VAL HG21 1 1 
       20 59119 2 2 130 VAL HG22 H  -8.626 -16.018   4.223 1.00 . B H . 164 VAL HG22 1 1 
       20 59120 2 2 130 VAL HG23 H  -9.545 -17.523   4.294 1.00 . B H . 164 VAL HG23 1 1 
       20 59121 2 2 130 VAL N    N  -7.584 -16.721   2.062 1.00 . B H . 164 VAL N    1 1 
       20 59122 2 2 130 VAL O    O  -8.612 -15.421  -0.198 1.00 . B H . 164 VAL O    1 1 
       20 59123 2 2 131 SER C    C -11.367 -15.365  -1.824 1.00 . B H . 165 SER C    1 1 
       20 59124 2 2 131 SER CA   C -10.550 -16.658  -1.826 1.00 . B H . 165 SER CA   1 1 
       20 59125 2 2 131 SER CB   C -11.355 -17.780  -2.493 1.00 . B H . 165 SER CB   1 1 
       20 59126 2 2 131 SER H    H -10.627 -17.805  -0.048 1.00 . B H . 165 SER H    1 1 
       20 59127 2 2 131 SER HA   H  -9.643 -16.495  -2.388 1.00 . B H . 165 SER HA   1 1 
       20 59128 2 2 131 SER HB2  H -12.155 -17.349  -3.077 1.00 . B H . 165 SER HB2  1 1 
       20 59129 2 2 131 SER HB3  H -10.704 -18.349  -3.141 1.00 . B H . 165 SER HB3  1 1 
       20 59130 2 2 131 SER HG   H -11.780 -19.570  -1.792 1.00 . B H . 165 SER HG   1 1 
       20 59131 2 2 131 SER N    N -10.169 -17.047  -0.465 1.00 . B H . 165 SER N    1 1 
       20 59132 2 2 131 SER O    O -12.345 -15.235  -1.084 1.00 . B H . 165 SER O    1 1 
       20 59133 2 2 131 SER OG   O -11.918 -18.656  -1.524 1.00 . B H . 165 SER OG   1 1 
       20 59134 2 2 132 ARG C    C -12.014 -12.761  -4.179 1.00 . B H . 166 ARG C    1 1 
       20 59135 2 2 132 ARG CA   C -11.639 -13.117  -2.732 1.00 . B H . 166 ARG CA   1 1 
       20 59136 2 2 132 ARG CB   C -10.758 -12.029  -2.109 1.00 . B H . 166 ARG CB   1 1 
       20 59137 2 2 132 ARG CD   C -10.933 -12.878   0.274 1.00 . B H . 166 ARG CD   1 1 
       20 59138 2 2 132 ARG CG   C -11.121 -11.695  -0.666 1.00 . B H . 166 ARG CG   1 1 
       20 59139 2 2 132 ARG CZ   C  -8.831 -12.367   1.473 1.00 . B H . 166 ARG CZ   1 1 
       20 59140 2 2 132 ARG H    H -10.165 -14.561  -3.211 1.00 . B H . 166 ARG H    1 1 
       20 59141 2 2 132 ARG HA   H -12.550 -13.195  -2.156 1.00 . B H . 166 ARG HA   1 1 
       20 59142 2 2 132 ARG HB2  H  -9.729 -12.357  -2.133 1.00 . B H . 166 ARG HB2  1 1 
       20 59143 2 2 132 ARG HB3  H -10.851 -11.127  -2.697 1.00 . B H . 166 ARG HB3  1 1 
       20 59144 2 2 132 ARG HD2  H -11.486 -12.689   1.183 1.00 . B H . 166 ARG HD2  1 1 
       20 59145 2 2 132 ARG HD3  H -11.326 -13.761  -0.200 1.00 . B H . 166 ARG HD3  1 1 
       20 59146 2 2 132 ARG HE   H  -9.073 -13.871   0.183 1.00 . B H . 166 ARG HE   1 1 
       20 59147 2 2 132 ARG HG2  H -10.496 -10.886  -0.326 1.00 . B H . 166 ARG HG2  1 1 
       20 59148 2 2 132 ARG HG3  H -12.156 -11.385  -0.633 1.00 . B H . 166 ARG HG3  1 1 
       20 59149 2 2 132 ARG HH11 H -10.328 -11.082   1.861 1.00 . B H . 166 ARG HH11 1 1 
       20 59150 2 2 132 ARG HH12 H  -8.854 -10.770   2.701 1.00 . B H . 166 ARG HH12 1 1 
       20 59151 2 2 132 ARG HH21 H  -7.150 -13.457   1.299 1.00 . B H . 166 ARG HH21 1 1 
       20 59152 2 2 132 ARG HH22 H  -7.056 -12.114   2.385 1.00 . B H . 166 ARG HH22 1 1 
       20 59153 2 2 132 ARG N    N -10.953 -14.404  -2.651 1.00 . B H . 166 ARG N    1 1 
       20 59154 2 2 132 ARG NE   N  -9.524 -13.107   0.615 1.00 . B H . 166 ARG NE   1 1 
       20 59155 2 2 132 ARG NH1  N  -9.382 -11.323   2.060 1.00 . B H . 166 ARG NH1  1 1 
       20 59156 2 2 132 ARG NH2  N  -7.578 -12.670   1.740 1.00 . B H . 166 ARG NH2  1 1 
       20 59157 2 2 132 ARG O    O -13.190 -12.804  -4.544 1.00 . B H . 166 ARG O    1 1 
       20 59158 2 2 133 GLY C    C -11.418 -10.575  -6.632 1.00 . B H . 167 GLY C    1 1 
       20 59159 2 2 133 GLY CA   C -11.282 -12.070  -6.394 1.00 . B H . 167 GLY CA   1 1 
       20 59160 2 2 133 GLY H    H -10.092 -12.404  -4.659 1.00 . B H . 167 GLY H    1 1 
       20 59161 2 2 133 GLY HA2  H -10.475 -12.441  -7.007 1.00 . B H . 167 GLY HA2  1 1 
       20 59162 2 2 133 GLY HA3  H -12.199 -12.550  -6.704 1.00 . B H . 167 GLY HA3  1 1 
       20 59163 2 2 133 GLY N    N -11.016 -12.418  -5.000 1.00 . B H . 167 GLY N    1 1 
       20 59164 2 2 133 GLY O    O -12.342 -10.135  -7.317 1.00 . B H . 167 GLY O    1 1 
       20 59165 2 2 134 VAL C    C  -9.126  -7.804  -6.590 1.00 . B H . 168 VAL C    1 1 
       20 59166 2 2 134 VAL CA   C -10.521  -8.336  -6.261 1.00 . B H . 168 VAL CA   1 1 
       20 59167 2 2 134 VAL CB   C -11.092  -7.608  -5.015 1.00 . B H . 168 VAL CB   1 1 
       20 59168 2 2 134 VAL CG1  C -11.313  -6.134  -5.286 1.00 . B H . 168 VAL CG1  1 1 
       20 59169 2 2 134 VAL CG2  C -12.389  -8.262  -4.567 1.00 . B H . 168 VAL CG2  1 1 
       20 59170 2 2 134 VAL H    H  -9.769 -10.200  -5.551 1.00 . B H . 168 VAL H    1 1 
       20 59171 2 2 134 VAL HA   H -11.171  -8.124  -7.099 1.00 . B H . 168 VAL HA   1 1 
       20 59172 2 2 134 VAL HB   H -10.382  -7.681  -4.213 1.00 . B H . 168 VAL HB   1 1 
       20 59173 2 2 134 VAL HG11 H -10.495  -5.744  -5.869 1.00 . B H . 168 VAL HG11 1 1 
       20 59174 2 2 134 VAL HG12 H -11.361  -5.609  -4.348 1.00 . B H . 168 VAL HG12 1 1 
       20 59175 2 2 134 VAL HG13 H -12.239  -5.999  -5.825 1.00 . B H . 168 VAL HG13 1 1 
       20 59176 2 2 134 VAL HG21 H -12.168  -9.085  -3.903 1.00 . B H . 168 VAL HG21 1 1 
       20 59177 2 2 134 VAL HG22 H -12.924  -8.630  -5.430 1.00 . B H . 168 VAL HG22 1 1 
       20 59178 2 2 134 VAL HG23 H -12.998  -7.535  -4.049 1.00 . B H . 168 VAL HG23 1 1 
       20 59179 2 2 134 VAL N    N -10.493  -9.792  -6.080 1.00 . B H . 168 VAL N    1 1 
       20 59180 2 2 134 VAL O    O  -8.116  -8.419  -6.241 1.00 . B H . 168 VAL O    1 1 
       20 59181 2 2 135 GLY C    C  -7.623  -4.656  -7.181 1.00 . B H . 169 GLY C    1 1 
       20 59182 2 2 135 GLY CA   C  -7.793  -6.085  -7.653 1.00 . B H . 169 GLY CA   1 1 
       20 59183 2 2 135 GLY H    H  -9.914  -6.226  -7.533 1.00 . B H . 169 GLY H    1 1 
       20 59184 2 2 135 GLY HA2  H  -7.000  -6.682  -7.230 1.00 . B H . 169 GLY HA2  1 1 
       20 59185 2 2 135 GLY HA3  H  -7.705  -6.106  -8.729 1.00 . B H . 169 GLY HA3  1 1 
       20 59186 2 2 135 GLY N    N  -9.074  -6.670  -7.275 1.00 . B H . 169 GLY N    1 1 
       20 59187 2 2 135 GLY O    O  -8.592  -3.902  -7.102 1.00 . B H . 169 GLY O    1 1 
       20 59188 2 2 136 PHE C    C  -5.009  -2.277  -7.258 1.00 . B H . 170 PHE C    1 1 
       20 59189 2 2 136 PHE CA   C  -6.091  -2.925  -6.418 1.00 . B H . 170 PHE CA   1 1 
       20 59190 2 2 136 PHE CB   C  -5.658  -2.922  -4.958 1.00 . B H . 170 PHE CB   1 1 
       20 59191 2 2 136 PHE CD1  C  -7.748  -3.276  -3.632 1.00 . B H . 170 PHE CD1  1 1 
       20 59192 2 2 136 PHE CD2  C  -6.132  -5.024  -3.716 1.00 . B H . 170 PHE CD2  1 1 
       20 59193 2 2 136 PHE CE1  C  -8.551  -4.048  -2.823 1.00 . B H . 170 PHE CE1  1 1 
       20 59194 2 2 136 PHE CE2  C  -6.927  -5.800  -2.911 1.00 . B H . 170 PHE CE2  1 1 
       20 59195 2 2 136 PHE CG   C  -6.531  -3.758  -4.085 1.00 . B H . 170 PHE CG   1 1 
       20 59196 2 2 136 PHE CZ   C  -8.141  -5.311  -2.463 1.00 . B H . 170 PHE CZ   1 1 
       20 59197 2 2 136 PHE H    H  -5.648  -4.928  -6.971 1.00 . B H . 170 PHE H    1 1 
       20 59198 2 2 136 PHE HA   H  -6.994  -2.342  -6.513 1.00 . B H . 170 PHE HA   1 1 
       20 59199 2 2 136 PHE HB2  H  -4.651  -3.299  -4.887 1.00 . B H . 170 PHE HB2  1 1 
       20 59200 2 2 136 PHE HB3  H  -5.684  -1.909  -4.583 1.00 . B H . 170 PHE HB3  1 1 
       20 59201 2 2 136 PHE HD1  H  -8.065  -2.285  -3.918 1.00 . B H . 170 PHE HD1  1 1 
       20 59202 2 2 136 PHE HD2  H  -5.184  -5.405  -4.066 1.00 . B H . 170 PHE HD2  1 1 
       20 59203 2 2 136 PHE HE1  H  -9.493  -3.662  -2.462 1.00 . B H . 170 PHE HE1  1 1 
       20 59204 2 2 136 PHE HE2  H  -6.597  -6.785  -2.614 1.00 . B H . 170 PHE HE2  1 1 
       20 59205 2 2 136 PHE HZ   H  -8.756  -5.912  -1.815 1.00 . B H . 170 PHE HZ   1 1 
       20 59206 2 2 136 PHE N    N  -6.386  -4.279  -6.877 1.00 . B H . 170 PHE N    1 1 
       20 59207 2 2 136 PHE O    O  -4.161  -2.955  -7.848 1.00 . B H . 170 PHE O    1 1 
       20 59208 2 2 137 ILE C    C  -3.546   0.984  -7.227 1.00 . B H . 171 ILE C    1 1 
       20 59209 2 2 137 ILE CA   C  -4.081  -0.186  -8.057 1.00 . B H . 171 ILE CA   1 1 
       20 59210 2 2 137 ILE CB   C  -4.710   0.363  -9.358 1.00 . B H . 171 ILE CB   1 1 
       20 59211 2 2 137 ILE CD1  C  -4.899  -1.821 -10.676 1.00 . B H . 171 ILE CD1  1 1 
       20 59212 2 2 137 ILE CG1  C  -5.634  -0.679 -10.005 1.00 . B H . 171 ILE CG1  1 1 
       20 59213 2 2 137 ILE CG2  C  -3.623   0.787 -10.331 1.00 . B H . 171 ILE CG2  1 1 
       20 59214 2 2 137 ILE H    H  -5.745  -0.487  -6.796 1.00 . B H . 171 ILE H    1 1 
       20 59215 2 2 137 ILE HA   H  -3.261  -0.847  -8.321 1.00 . B H . 171 ILE HA   1 1 
       20 59216 2 2 137 ILE HB   H  -5.292   1.239  -9.105 1.00 . B H . 171 ILE HB   1 1 
       20 59217 2 2 137 ILE HD11 H  -5.445  -2.133 -11.554 1.00 . B H . 171 ILE HD11 1 1 
       20 59218 2 2 137 ILE HD12 H  -4.818  -2.650  -9.989 1.00 . B H . 171 ILE HD12 1 1 
       20 59219 2 2 137 ILE HD13 H  -3.911  -1.494 -10.964 1.00 . B H . 171 ILE HD13 1 1 
       20 59220 2 2 137 ILE HG12 H  -6.278  -1.100  -9.249 1.00 . B H . 171 ILE HG12 1 1 
       20 59221 2 2 137 ILE HG13 H  -6.241  -0.192 -10.754 1.00 . B H . 171 ILE HG13 1 1 
       20 59222 2 2 137 ILE HG21 H  -3.139   1.680  -9.965 1.00 . B H . 171 ILE HG21 1 1 
       20 59223 2 2 137 ILE HG22 H  -4.064   0.986 -11.295 1.00 . B H . 171 ILE HG22 1 1 
       20 59224 2 2 137 ILE HG23 H  -2.895  -0.006 -10.425 1.00 . B H . 171 ILE HG23 1 1 
       20 59225 2 2 137 ILE N    N  -5.047  -0.957  -7.297 1.00 . B H . 171 ILE N    1 1 
       20 59226 2 2 137 ILE O    O  -4.289   1.916  -6.898 1.00 . B H . 171 ILE O    1 1 
       20 59227 2 2 138 ARG C    C  -1.034   3.040  -7.045 1.00 . B H . 172 ARG C    1 1 
       20 59228 2 2 138 ARG CA   C  -1.639   1.999  -6.108 1.00 . B H . 172 ARG CA   1 1 
       20 59229 2 2 138 ARG CB   C  -0.565   1.426  -5.178 1.00 . B H . 172 ARG CB   1 1 
       20 59230 2 2 138 ARG CD   C  -0.610   3.412  -3.626 1.00 . B H . 172 ARG CD   1 1 
       20 59231 2 2 138 ARG CG   C   0.261   2.488  -4.462 1.00 . B H . 172 ARG CG   1 1 
       20 59232 2 2 138 ARG CZ   C  -1.537   3.439  -1.342 1.00 . B H . 172 ARG CZ   1 1 
       20 59233 2 2 138 ARG H    H  -1.715   0.168  -7.180 1.00 . B H . 172 ARG H    1 1 
       20 59234 2 2 138 ARG HA   H  -2.411   2.469  -5.512 1.00 . B H . 172 ARG HA   1 1 
       20 59235 2 2 138 ARG HB2  H  -1.043   0.809  -4.432 1.00 . B H . 172 ARG HB2  1 1 
       20 59236 2 2 138 ARG HB3  H   0.106   0.814  -5.760 1.00 . B H . 172 ARG HB3  1 1 
       20 59237 2 2 138 ARG HD2  H  -0.038   4.297  -3.382 1.00 . B H . 172 ARG HD2  1 1 
       20 59238 2 2 138 ARG HD3  H  -1.476   3.695  -4.208 1.00 . B H . 172 ARG HD3  1 1 
       20 59239 2 2 138 ARG HE   H  -0.993   1.796  -2.330 1.00 . B H . 172 ARG HE   1 1 
       20 59240 2 2 138 ARG HG2  H   0.974   2.000  -3.815 1.00 . B H . 172 ARG HG2  1 1 
       20 59241 2 2 138 ARG HG3  H   0.788   3.076  -5.200 1.00 . B H . 172 ARG HG3  1 1 
       20 59242 2 2 138 ARG HH11 H  -1.373   5.253  -2.207 1.00 . B H . 172 ARG HH11 1 1 
       20 59243 2 2 138 ARG HH12 H  -2.005   5.253  -0.598 1.00 . B H . 172 ARG HH12 1 1 
       20 59244 2 2 138 ARG HH21 H  -1.843   1.793  -0.221 1.00 . B H . 172 ARG HH21 1 1 
       20 59245 2 2 138 ARG HH22 H  -2.270   3.291   0.531 1.00 . B H . 172 ARG HH22 1 1 
       20 59246 2 2 138 ARG N    N  -2.261   0.935  -6.890 1.00 . B H . 172 ARG N    1 1 
       20 59247 2 2 138 ARG NE   N  -1.057   2.773  -2.384 1.00 . B H . 172 ARG NE   1 1 
       20 59248 2 2 138 ARG NH1  N  -1.649   4.755  -1.386 1.00 . B H . 172 ARG NH1  1 1 
       20 59249 2 2 138 ARG NH2  N  -1.916   2.788  -0.258 1.00 . B H . 172 ARG NH2  1 1 
       20 59250 2 2 138 ARG O    O   0.102   2.900  -7.499 1.00 . B H . 172 ARG O    1 1 
       20 59251 2 2 139 PHE C    C  -0.407   6.114  -7.519 1.00 . B H . 173 PHE C    1 1 
       20 59252 2 2 139 PHE CA   C  -1.330   5.126  -8.240 1.00 . B H . 173 PHE CA   1 1 
       20 59253 2 2 139 PHE CB   C  -2.517   5.856  -8.887 1.00 . B H . 173 PHE CB   1 1 
       20 59254 2 2 139 PHE CD1  C  -2.554   5.227 -11.318 1.00 . B H . 173 PHE CD1  1 1 
       20 59255 2 2 139 PHE CD2  C  -4.238   4.314  -9.903 1.00 . B H . 173 PHE CD2  1 1 
       20 59256 2 2 139 PHE CE1  C  -3.091   4.555 -12.401 1.00 . B H . 173 PHE CE1  1 1 
       20 59257 2 2 139 PHE CE2  C  -4.780   3.639 -10.986 1.00 . B H . 173 PHE CE2  1 1 
       20 59258 2 2 139 PHE CG   C  -3.118   5.116 -10.058 1.00 . B H . 173 PHE CG   1 1 
       20 59259 2 2 139 PHE CZ   C  -4.204   3.760 -12.238 1.00 . B H . 173 PHE CZ   1 1 
       20 59260 2 2 139 PHE H    H  -2.704   4.135  -6.952 1.00 . B H . 173 PHE H    1 1 
       20 59261 2 2 139 PHE HA   H  -0.760   4.645  -9.022 1.00 . B H . 173 PHE HA   1 1 
       20 59262 2 2 139 PHE HB2  H  -3.292   5.995  -8.149 1.00 . B H . 173 PHE HB2  1 1 
       20 59263 2 2 139 PHE HB3  H  -2.187   6.823  -9.240 1.00 . B H . 173 PHE HB3  1 1 
       20 59264 2 2 139 PHE HD1  H  -1.680   5.847 -11.453 1.00 . B H . 173 PHE HD1  1 1 
       20 59265 2 2 139 PHE HD2  H  -4.690   4.218  -8.927 1.00 . B H . 173 PHE HD2  1 1 
       20 59266 2 2 139 PHE HE1  H  -2.636   4.654 -13.377 1.00 . B H . 173 PHE HE1  1 1 
       20 59267 2 2 139 PHE HE2  H  -5.652   3.016 -10.852 1.00 . B H . 173 PHE HE2  1 1 
       20 59268 2 2 139 PHE HZ   H  -4.622   3.231 -13.090 1.00 . B H . 173 PHE HZ   1 1 
       20 59269 2 2 139 PHE N    N  -1.800   4.077  -7.342 1.00 . B H . 173 PHE N    1 1 
       20 59270 2 2 139 PHE O    O  -0.369   6.170  -6.288 1.00 . B H . 173 PHE O    1 1 
       20 59271 2 2 140 ASP C    C   0.545   9.112  -7.271 1.00 . B H . 174 ASP C    1 1 
       20 59272 2 2 140 ASP CA   C   1.284   7.869  -7.777 1.00 . B H . 174 ASP CA   1 1 
       20 59273 2 2 140 ASP CB   C   2.289   8.257  -8.875 1.00 . B H . 174 ASP CB   1 1 
       20 59274 2 2 140 ASP CG   C   3.566   8.882  -8.342 1.00 . B H . 174 ASP CG   1 1 
       20 59275 2 2 140 ASP H    H   0.270   6.773  -9.279 1.00 . B H . 174 ASP H    1 1 
       20 59276 2 2 140 ASP HA   H   1.816   7.418  -6.953 1.00 . B H . 174 ASP HA   1 1 
       20 59277 2 2 140 ASP HB2  H   2.559   7.373  -9.430 1.00 . B H . 174 ASP HB2  1 1 
       20 59278 2 2 140 ASP HB3  H   1.821   8.962  -9.545 1.00 . B H . 174 ASP HB3  1 1 
       20 59279 2 2 140 ASP N    N   0.344   6.880  -8.308 1.00 . B H . 174 ASP N    1 1 
       20 59280 2 2 140 ASP O    O   0.699   9.514  -6.117 1.00 . B H . 174 ASP O    1 1 
       20 59281 2 2 140 ASP OD1  O   3.907   8.644  -7.166 1.00 . B H . 174 ASP OD1  1 1 
       20 59282 2 2 140 ASP OD2  O   4.239   9.601  -9.116 1.00 . B H . 174 ASP OD2  1 1 
       20 59283 2 2 141 LYS C    C  -2.524  10.625  -7.764 1.00 . B H . 175 LYS C    1 1 
       20 59284 2 2 141 LYS CA   C  -1.019  10.912  -7.809 1.00 . B H . 175 LYS CA   1 1 
       20 59285 2 2 141 LYS CB   C  -0.725  12.022  -8.823 1.00 . B H . 175 LYS CB   1 1 
       20 59286 2 2 141 LYS CD   C   0.385  14.228  -9.292 1.00 . B H . 175 LYS CD   1 1 
       20 59287 2 2 141 LYS CE   C  -0.815  14.929  -9.908 1.00 . B H . 175 LYS CE   1 1 
       20 59288 2 2 141 LYS CG   C  -0.036  13.236  -8.218 1.00 . B H . 175 LYS CG   1 1 
       20 59289 2 2 141 LYS H    H  -0.332   9.342  -9.054 1.00 . B H . 175 LYS H    1 1 
       20 59290 2 2 141 LYS HA   H  -0.700  11.238  -6.830 1.00 . B H . 175 LYS HA   1 1 
       20 59291 2 2 141 LYS HB2  H  -0.088  11.624  -9.599 1.00 . B H . 175 LYS HB2  1 1 
       20 59292 2 2 141 LYS HB3  H  -1.655  12.345  -9.265 1.00 . B H . 175 LYS HB3  1 1 
       20 59293 2 2 141 LYS HD2  H   1.034  14.970  -8.848 1.00 . B H . 175 LYS HD2  1 1 
       20 59294 2 2 141 LYS HD3  H   0.920  13.698 -10.067 1.00 . B H . 175 LYS HD3  1 1 
       20 59295 2 2 141 LYS HE2  H  -1.701  14.342  -9.709 1.00 . B H . 175 LYS HE2  1 1 
       20 59296 2 2 141 LYS HE3  H  -0.920  15.904  -9.451 1.00 . B H . 175 LYS HE3  1 1 
       20 59297 2 2 141 LYS HG2  H  -0.718  13.723  -7.537 1.00 . B H . 175 LYS HG2  1 1 
       20 59298 2 2 141 LYS HG3  H   0.841  12.908  -7.677 1.00 . B H . 175 LYS HG3  1 1 
       20 59299 2 2 141 LYS HZ1  H  -1.394  15.736 -11.750 1.00 . B H . 175 LYS HZ1  1 1 
       20 59300 2 2 141 LYS HZ2  H  -0.756  14.173 -11.861 1.00 . B H . 175 LYS HZ2  1 1 
       20 59301 2 2 141 LYS HZ3  H   0.274  15.492 -11.605 1.00 . B H . 175 LYS HZ3  1 1 
       20 59302 2 2 141 LYS N    N  -0.256   9.714  -8.150 1.00 . B H . 175 LYS N    1 1 
       20 59303 2 2 141 LYS NZ   N  -0.662  15.095 -11.382 1.00 . B H . 175 LYS NZ   1 1 
       20 59304 2 2 141 LYS O    O  -3.087  10.046  -8.698 1.00 . B H . 175 LYS O    1 1 
       20 59305 2 2 142 ARG C    C  -5.420  11.342  -7.682 1.00 . B H . 176 ARG C    1 1 
       20 59306 2 2 142 ARG CA   C  -4.607  10.839  -6.481 1.00 . B H . 176 ARG CA   1 1 
       20 59307 2 2 142 ARG CB   C  -5.083  11.529  -5.192 1.00 . B H . 176 ARG CB   1 1 
       20 59308 2 2 142 ARG CD   C  -5.614  13.971  -4.871 1.00 . B H . 176 ARG CD   1 1 
       20 59309 2 2 142 ARG CG   C  -4.513  12.928  -4.985 1.00 . B H . 176 ARG CG   1 1 
       20 59310 2 2 142 ARG CZ   C  -6.792  15.195  -3.076 1.00 . B H . 176 ARG CZ   1 1 
       20 59311 2 2 142 ARG H    H  -2.652  11.493  -5.966 1.00 . B H . 176 ARG H    1 1 
       20 59312 2 2 142 ARG HA   H  -4.774   9.777  -6.382 1.00 . B H . 176 ARG HA   1 1 
       20 59313 2 2 142 ARG HB2  H  -6.160  11.601  -5.214 1.00 . B H . 176 ARG HB2  1 1 
       20 59314 2 2 142 ARG HB3  H  -4.793  10.919  -4.348 1.00 . B H . 176 ARG HB3  1 1 
       20 59315 2 2 142 ARG HD2  H  -5.373  14.802  -5.520 1.00 . B H . 176 ARG HD2  1 1 
       20 59316 2 2 142 ARG HD3  H  -6.547  13.526  -5.191 1.00 . B H . 176 ARG HD3  1 1 
       20 59317 2 2 142 ARG HE   H  -5.060  14.238  -2.856 1.00 . B H . 176 ARG HE   1 1 
       20 59318 2 2 142 ARG HG2  H  -3.928  12.936  -4.077 1.00 . B H . 176 ARG HG2  1 1 
       20 59319 2 2 142 ARG HG3  H  -3.879  13.177  -5.823 1.00 . B H . 176 ARG HG3  1 1 
       20 59320 2 2 142 ARG HH11 H  -7.723  15.248  -4.863 1.00 . B H . 176 ARG HH11 1 1 
       20 59321 2 2 142 ARG HH12 H  -8.529  16.084  -3.583 1.00 . B H . 176 ARG HH12 1 1 
       20 59322 2 2 142 ARG HH21 H  -6.117  15.325  -1.183 1.00 . B H . 176 ARG HH21 1 1 
       20 59323 2 2 142 ARG HH22 H  -7.615  16.132  -1.492 1.00 . B H . 176 ARG HH22 1 1 
       20 59324 2 2 142 ARG N    N  -3.165  11.041  -6.669 1.00 . B H . 176 ARG N    1 1 
       20 59325 2 2 142 ARG NE   N  -5.766  14.466  -3.499 1.00 . B H . 176 ARG NE   1 1 
       20 59326 2 2 142 ARG NH1  N  -7.760  15.537  -3.908 1.00 . B H . 176 ARG NH1  1 1 
       20 59327 2 2 142 ARG NH2  N  -6.847  15.582  -1.815 1.00 . B H . 176 ARG NH2  1 1 
       20 59328 2 2 142 ARG O    O  -6.288  10.630  -8.186 1.00 . B H . 176 ARG O    1 1 
       20 59329 2 2 143 ILE C    C  -5.703  12.261 -10.524 1.00 . B H . 177 ILE C    1 1 
       20 59330 2 2 143 ILE CA   C  -5.835  13.150  -9.288 1.00 . B H . 177 ILE CA   1 1 
       20 59331 2 2 143 ILE CB   C  -5.308  14.567  -9.625 1.00 . B H . 177 ILE CB   1 1 
       20 59332 2 2 143 ILE CD1  C  -6.644  15.644  -7.734 1.00 . B H . 177 ILE CD1  1 1 
       20 59333 2 2 143 ILE CG1  C  -5.285  15.455  -8.375 1.00 . B H . 177 ILE CG1  1 1 
       20 59334 2 2 143 ILE CG2  C  -6.159  15.209 -10.714 1.00 . B H . 177 ILE CG2  1 1 
       20 59335 2 2 143 ILE H    H  -4.424  13.078  -7.702 1.00 . B H . 177 ILE H    1 1 
       20 59336 2 2 143 ILE HA   H  -6.883  13.227  -9.035 1.00 . B H . 177 ILE HA   1 1 
       20 59337 2 2 143 ILE HB   H  -4.302  14.468 -10.005 1.00 . B H . 177 ILE HB   1 1 
       20 59338 2 2 143 ILE HD11 H  -7.237  16.314  -8.340 1.00 . B H . 177 ILE HD11 1 1 
       20 59339 2 2 143 ILE HD12 H  -6.521  16.065  -6.747 1.00 . B H . 177 ILE HD12 1 1 
       20 59340 2 2 143 ILE HD13 H  -7.144  14.689  -7.659 1.00 . B H . 177 ILE HD13 1 1 
       20 59341 2 2 143 ILE HG12 H  -4.631  15.017  -7.638 1.00 . B H . 177 ILE HG12 1 1 
       20 59342 2 2 143 ILE HG13 H  -4.910  16.431  -8.646 1.00 . B H . 177 ILE HG13 1 1 
       20 59343 2 2 143 ILE HG21 H  -5.635  16.057 -11.128 1.00 . B H . 177 ILE HG21 1 1 
       20 59344 2 2 143 ILE HG22 H  -7.097  15.537 -10.290 1.00 . B H . 177 ILE HG22 1 1 
       20 59345 2 2 143 ILE HG23 H  -6.351  14.488 -11.495 1.00 . B H . 177 ILE HG23 1 1 
       20 59346 2 2 143 ILE N    N  -5.130  12.564  -8.139 1.00 . B H . 177 ILE N    1 1 
       20 59347 2 2 143 ILE O    O  -6.655  12.114 -11.298 1.00 . B H . 177 ILE O    1 1 
       20 59348 2 2 144 GLU C    C  -5.232   9.558 -11.671 1.00 . B H . 178 GLU C    1 1 
       20 59349 2 2 144 GLU CA   C  -4.295  10.748 -11.806 1.00 . B H . 178 GLU CA   1 1 
       20 59350 2 2 144 GLU CB   C  -2.835  10.287 -11.818 1.00 . B H . 178 GLU CB   1 1 
       20 59351 2 2 144 GLU CD   C  -1.796  10.882 -14.034 1.00 . B H . 178 GLU CD   1 1 
       20 59352 2 2 144 GLU CG   C  -2.368   9.774 -13.171 1.00 . B H . 178 GLU CG   1 1 
       20 59353 2 2 144 GLU H    H  -3.825  11.774 -10.023 1.00 . B H . 178 GLU H    1 1 
       20 59354 2 2 144 GLU HA   H  -4.519  11.275 -12.720 1.00 . B H . 178 GLU HA   1 1 
       20 59355 2 2 144 GLU HB2  H  -2.205  11.116 -11.534 1.00 . B H . 178 GLU HB2  1 1 
       20 59356 2 2 144 GLU HB3  H  -2.715   9.492 -11.096 1.00 . B H . 178 GLU HB3  1 1 
       20 59357 2 2 144 GLU HG2  H  -1.604   9.027 -13.019 1.00 . B H . 178 GLU HG2  1 1 
       20 59358 2 2 144 GLU HG3  H  -3.206   9.331 -13.690 1.00 . B H . 178 GLU HG3  1 1 
       20 59359 2 2 144 GLU N    N  -4.532  11.644 -10.686 1.00 . B H . 178 GLU N    1 1 
       20 59360 2 2 144 GLU O    O  -5.968   9.211 -12.598 1.00 . B H . 178 GLU O    1 1 
       20 59361 2 2 144 GLU OE1  O  -0.855  11.567 -13.571 1.00 . B H . 178 GLU OE1  1 1 
       20 59362 2 2 144 GLU OE2  O  -2.293  11.070 -15.162 1.00 . B H . 178 GLU OE2  1 1 
       20 59363 2 2 145 ALA C    C  -7.569   8.283 -10.288 1.00 . B H . 179 ALA C    1 1 
       20 59364 2 2 145 ALA CA   C  -6.113   7.851 -10.168 1.00 . B H . 179 ALA CA   1 1 
       20 59365 2 2 145 ALA CB   C  -5.823   7.303  -8.777 1.00 . B H . 179 ALA CB   1 1 
       20 59366 2 2 145 ALA H    H  -4.648   9.333  -9.770 1.00 . B H . 179 ALA H    1 1 
       20 59367 2 2 145 ALA HA   H  -5.925   7.068 -10.890 1.00 . B H . 179 ALA HA   1 1 
       20 59368 2 2 145 ALA HB1  H  -6.397   6.402  -8.618 1.00 . B H . 179 ALA HB1  1 1 
       20 59369 2 2 145 ALA HB2  H  -6.096   8.039  -8.034 1.00 . B H . 179 ALA HB2  1 1 
       20 59370 2 2 145 ALA HB3  H  -4.771   7.079  -8.691 1.00 . B H . 179 ALA HB3  1 1 
       20 59371 2 2 145 ALA N    N  -5.234   8.972 -10.473 1.00 . B H . 179 ALA N    1 1 
       20 59372 2 2 145 ALA O    O  -8.364   7.607 -10.930 1.00 . B H . 179 ALA O    1 1 
       20 59373 2 2 146 GLU C    C  -9.750   9.998 -11.214 1.00 . B H . 180 GLU C    1 1 
       20 59374 2 2 146 GLU CA   C  -9.278   9.957  -9.763 1.00 . B H . 180 GLU CA   1 1 
       20 59375 2 2 146 GLU CB   C  -9.357  11.359  -9.144 1.00 . B H . 180 GLU CB   1 1 
       20 59376 2 2 146 GLU CD   C -10.995  12.945  -8.026 1.00 . B H . 180 GLU CD   1 1 
       20 59377 2 2 146 GLU CG   C -10.765  11.947  -9.144 1.00 . B H . 180 GLU CG   1 1 
       20 59378 2 2 146 GLU H    H  -7.224   9.942  -9.201 1.00 . B H . 180 GLU H    1 1 
       20 59379 2 2 146 GLU HA   H  -9.920   9.288  -9.212 1.00 . B H . 180 GLU HA   1 1 
       20 59380 2 2 146 GLU HB2  H  -9.008  11.312  -8.123 1.00 . B H . 180 GLU HB2  1 1 
       20 59381 2 2 146 GLU HB3  H  -8.714  12.024  -9.703 1.00 . B H . 180 GLU HB3  1 1 
       20 59382 2 2 146 GLU HG2  H -10.931  12.449 -10.085 1.00 . B H . 180 GLU HG2  1 1 
       20 59383 2 2 146 GLU HG3  H -11.476  11.143  -9.037 1.00 . B H . 180 GLU HG3  1 1 
       20 59384 2 2 146 GLU N    N  -7.911   9.430  -9.690 1.00 . B H . 180 GLU N    1 1 
       20 59385 2 2 146 GLU O    O -10.718   9.323 -11.578 1.00 . B H . 180 GLU O    1 1 
       20 59386 2 2 146 GLU OE1  O -10.305  13.987  -8.006 1.00 . B H . 180 GLU OE1  1 1 
       20 59387 2 2 146 GLU OE2  O -11.873  12.687  -7.175 1.00 . B H . 180 GLU OE2  1 1 
       20 59388 2 2 147 GLU C    C  -9.452   9.481 -14.087 1.00 . B H . 181 GLU C    1 1 
       20 59389 2 2 147 GLU CA   C  -9.375  10.875 -13.464 1.00 . B H . 181 GLU CA   1 1 
       20 59390 2 2 147 GLU CB   C  -8.338  11.732 -14.198 1.00 . B H . 181 GLU CB   1 1 
       20 59391 2 2 147 GLU CD   C  -8.540  13.589 -15.910 1.00 . B H . 181 GLU CD   1 1 
       20 59392 2 2 147 GLU CG   C  -8.815  13.151 -14.485 1.00 . B H . 181 GLU CG   1 1 
       20 59393 2 2 147 GLU H    H  -8.268  11.273 -11.693 1.00 . B H . 181 GLU H    1 1 
       20 59394 2 2 147 GLU HA   H -10.344  11.345 -13.547 1.00 . B H . 181 GLU HA   1 1 
       20 59395 2 2 147 GLU HB2  H  -7.443  11.790 -13.596 1.00 . B H . 181 GLU HB2  1 1 
       20 59396 2 2 147 GLU HB3  H  -8.098  11.259 -15.140 1.00 . B H . 181 GLU HB3  1 1 
       20 59397 2 2 147 GLU HG2  H  -9.878  13.203 -14.313 1.00 . B H . 181 GLU HG2  1 1 
       20 59398 2 2 147 GLU HG3  H  -8.309  13.829 -13.813 1.00 . B H . 181 GLU HG3  1 1 
       20 59399 2 2 147 GLU N    N  -9.043  10.772 -12.044 1.00 . B H . 181 GLU N    1 1 
       20 59400 2 2 147 GLU O    O -10.418   9.152 -14.781 1.00 . B H . 181 GLU O    1 1 
       20 59401 2 2 147 GLU OE1  O  -9.090  12.967 -16.842 1.00 . B H . 181 GLU OE1  1 1 
       20 59402 2 2 147 GLU OE2  O  -7.778  14.560 -16.094 1.00 . B H . 181 GLU OE2  1 1 
       20 59403 2 2 148 ALA C    C  -9.642   6.512 -13.846 1.00 . B H . 182 ALA C    1 1 
       20 59404 2 2 148 ALA CA   C  -8.406   7.283 -14.313 1.00 . B H . 182 ALA CA   1 1 
       20 59405 2 2 148 ALA CB   C  -7.130   6.582 -13.865 1.00 . B H . 182 ALA CB   1 1 
       20 59406 2 2 148 ALA H    H  -7.708   8.967 -13.229 1.00 . B H . 182 ALA H    1 1 
       20 59407 2 2 148 ALA HA   H  -8.410   7.327 -15.393 1.00 . B H . 182 ALA HA   1 1 
       20 59408 2 2 148 ALA HB1  H  -7.234   6.266 -12.837 1.00 . B H . 182 ALA HB1  1 1 
       20 59409 2 2 148 ALA HB2  H  -6.296   7.265 -13.948 1.00 . B H . 182 ALA HB2  1 1 
       20 59410 2 2 148 ALA HB3  H  -6.952   5.721 -14.491 1.00 . B H . 182 ALA HB3  1 1 
       20 59411 2 2 148 ALA N    N  -8.440   8.653 -13.806 1.00 . B H . 182 ALA N    1 1 
       20 59412 2 2 148 ALA O    O -10.344   5.901 -14.655 1.00 . B H . 182 ALA O    1 1 
       20 59413 2 2 149 ILE C    C -12.353   6.295 -12.738 1.00 . B H . 183 ILE C    1 1 
       20 59414 2 2 149 ILE CA   C -11.092   5.897 -11.973 1.00 . B H . 183 ILE CA   1 1 
       20 59415 2 2 149 ILE CB   C -11.277   6.230 -10.471 1.00 . B H . 183 ILE CB   1 1 
       20 59416 2 2 149 ILE CD1  C -10.086   6.100  -8.224 1.00 . B H . 183 ILE CD1  1 1 
       20 59417 2 2 149 ILE CG1  C -10.185   5.559  -9.635 1.00 . B H . 183 ILE CG1  1 1 
       20 59418 2 2 149 ILE CG2  C -12.653   5.790  -9.985 1.00 . B H . 183 ILE CG2  1 1 
       20 59419 2 2 149 ILE H    H  -9.329   7.093 -11.940 1.00 . B H . 183 ILE H    1 1 
       20 59420 2 2 149 ILE HA   H -10.946   4.831 -12.071 1.00 . B H . 183 ILE HA   1 1 
       20 59421 2 2 149 ILE HB   H -11.203   7.301 -10.352 1.00 . B H . 183 ILE HB   1 1 
       20 59422 2 2 149 ILE HD11 H  -9.080   6.446  -8.041 1.00 . B H . 183 ILE HD11 1 1 
       20 59423 2 2 149 ILE HD12 H -10.333   5.319  -7.521 1.00 . B H . 183 ILE HD12 1 1 
       20 59424 2 2 149 ILE HD13 H -10.776   6.923  -8.104 1.00 . B H . 183 ILE HD13 1 1 
       20 59425 2 2 149 ILE HG12 H -10.392   4.501  -9.570 1.00 . B H . 183 ILE HG12 1 1 
       20 59426 2 2 149 ILE HG13 H  -9.229   5.706 -10.116 1.00 . B H . 183 ILE HG13 1 1 
       20 59427 2 2 149 ILE HG21 H -13.418   6.297 -10.555 1.00 . B H . 183 ILE HG21 1 1 
       20 59428 2 2 149 ILE HG22 H -12.759   6.038  -8.940 1.00 . B H . 183 ILE HG22 1 1 
       20 59429 2 2 149 ILE HG23 H -12.755   4.722 -10.114 1.00 . B H . 183 ILE HG23 1 1 
       20 59430 2 2 149 ILE N    N  -9.921   6.568 -12.539 1.00 . B H . 183 ILE N    1 1 
       20 59431 2 2 149 ILE O    O -13.152   5.437 -13.117 1.00 . B H . 183 ILE O    1 1 
       20 59432 2 2 150 LYS C    C -13.656   7.624 -15.165 1.00 . B H . 184 LYS C    1 1 
       20 59433 2 2 150 LYS CA   C -13.667   8.119 -13.717 1.00 . B H . 184 LYS CA   1 1 
       20 59434 2 2 150 LYS CB   C -13.691   9.651 -13.696 1.00 . B H . 184 LYS CB   1 1 
       20 59435 2 2 150 LYS CD   C -14.587  11.042 -11.802 1.00 . B H . 184 LYS CD   1 1 
       20 59436 2 2 150 LYS CE   C -15.547  10.145 -11.039 1.00 . B H . 184 LYS CE   1 1 
       20 59437 2 2 150 LYS CG   C -13.396  10.259 -12.332 1.00 . B H . 184 LYS CG   1 1 
       20 59438 2 2 150 LYS H    H -11.825   8.232 -12.659 1.00 . B H . 184 LYS H    1 1 
       20 59439 2 2 150 LYS HA   H -14.560   7.747 -13.236 1.00 . B H . 184 LYS HA   1 1 
       20 59440 2 2 150 LYS HB2  H -12.954  10.019 -14.395 1.00 . B H . 184 LYS HB2  1 1 
       20 59441 2 2 150 LYS HB3  H -14.670   9.983 -14.011 1.00 . B H . 184 LYS HB3  1 1 
       20 59442 2 2 150 LYS HD2  H -14.230  11.817 -11.141 1.00 . B H . 184 LYS HD2  1 1 
       20 59443 2 2 150 LYS HD3  H -15.110  11.490 -12.635 1.00 . B H . 184 LYS HD3  1 1 
       20 59444 2 2 150 LYS HE2  H -16.185   9.636 -11.749 1.00 . B H . 184 LYS HE2  1 1 
       20 59445 2 2 150 LYS HE3  H -14.974   9.415 -10.484 1.00 . B H . 184 LYS HE3  1 1 
       20 59446 2 2 150 LYS HG2  H -13.158   9.468 -11.637 1.00 . B H . 184 LYS HG2  1 1 
       20 59447 2 2 150 LYS HG3  H -12.550  10.926 -12.423 1.00 . B H . 184 LYS HG3  1 1 
       20 59448 2 2 150 LYS HZ1  H -17.327  10.478  -9.988 1.00 . B H . 184 LYS HZ1  1 1 
       20 59449 2 2 150 LYS HZ2  H -16.524  11.896 -10.443 1.00 . B H . 184 LYS HZ2  1 1 
       20 59450 2 2 150 LYS HZ3  H -15.937  10.970  -9.155 1.00 . B H . 184 LYS HZ3  1 1 
       20 59451 2 2 150 LYS N    N -12.512   7.601 -12.978 1.00 . B H . 184 LYS N    1 1 
       20 59452 2 2 150 LYS NZ   N -16.393  10.925 -10.091 1.00 . B H . 184 LYS NZ   1 1 
       20 59453 2 2 150 LYS O    O -14.710   7.416 -15.764 1.00 . B H . 184 LYS O    1 1 
       20 59454 2 2 151 GLY C    C -12.248   5.420 -17.155 1.00 . B H . 185 GLY C    1 1 
       20 59455 2 2 151 GLY CA   C -12.329   6.939 -17.082 1.00 . B H . 185 GLY CA   1 1 
       20 59456 2 2 151 GLY H    H -11.646   7.606 -15.188 1.00 . B H . 185 GLY H    1 1 
       20 59457 2 2 151 GLY HA2  H -13.184   7.270 -17.653 1.00 . B H . 185 GLY HA2  1 1 
       20 59458 2 2 151 GLY HA3  H -11.434   7.355 -17.520 1.00 . B H . 185 GLY HA3  1 1 
       20 59459 2 2 151 GLY N    N -12.456   7.427 -15.717 1.00 . B H . 185 GLY N    1 1 
       20 59460 2 2 151 GLY O    O -11.912   4.867 -18.204 1.00 . B H . 185 GLY O    1 1 
       20 59461 2 2 152 LEU C    C -13.764   2.683 -15.384 1.00 . B H . 186 LEU C    1 1 
       20 59462 2 2 152 LEU CA   C -12.483   3.284 -15.976 1.00 . B H . 186 LEU CA   1 1 
       20 59463 2 2 152 LEU CB   C -11.269   2.844 -15.158 1.00 . B H . 186 LEU CB   1 1 
       20 59464 2 2 152 LEU CD1  C  -8.792   2.496 -15.001 1.00 . B H . 186 LEU CD1  1 1 
       20 59465 2 2 152 LEU CD2  C  -9.991   1.938 -17.112 1.00 . B H . 186 LEU CD2  1 1 
       20 59466 2 2 152 LEU CG   C  -9.941   2.874 -15.916 1.00 . B H . 186 LEU CG   1 1 
       20 59467 2 2 152 LEU H    H -12.778   5.242 -15.226 1.00 . B H . 186 LEU H    1 1 
       20 59468 2 2 152 LEU HA   H -12.371   2.920 -16.987 1.00 . B H . 186 LEU HA   1 1 
       20 59469 2 2 152 LEU HB2  H -11.190   3.496 -14.299 1.00 . B H . 186 LEU HB2  1 1 
       20 59470 2 2 152 LEU HB3  H -11.438   1.836 -14.812 1.00 . B H . 186 LEU HB3  1 1 
       20 59471 2 2 152 LEU HD11 H  -9.051   1.605 -14.450 1.00 . B H . 186 LEU HD11 1 1 
       20 59472 2 2 152 LEU HD12 H  -8.600   3.305 -14.310 1.00 . B H . 186 LEU HD12 1 1 
       20 59473 2 2 152 LEU HD13 H  -7.908   2.310 -15.593 1.00 . B H . 186 LEU HD13 1 1 
       20 59474 2 2 152 LEU HD21 H -10.612   2.370 -17.882 1.00 . B H . 186 LEU HD21 1 1 
       20 59475 2 2 152 LEU HD22 H -10.402   0.987 -16.808 1.00 . B H . 186 LEU HD22 1 1 
       20 59476 2 2 152 LEU HD23 H  -8.992   1.791 -17.496 1.00 . B H . 186 LEU HD23 1 1 
       20 59477 2 2 152 LEU HG   H  -9.763   3.876 -16.281 1.00 . B H . 186 LEU HG   1 1 
       20 59478 2 2 152 LEU N    N -12.538   4.745 -16.035 1.00 . B H . 186 LEU N    1 1 
       20 59479 2 2 152 LEU O    O -14.352   1.782 -15.975 1.00 . B H . 186 LEU O    1 1 
       20 59480 2 2 153 ASN C    C -16.545   2.419 -14.526 1.00 . B H . 187 ASN C    1 1 
       20 59481 2 2 153 ASN CA   C -15.399   2.689 -13.538 1.00 . B H . 187 ASN CA   1 1 
       20 59482 2 2 153 ASN CB   C -15.857   3.695 -12.470 1.00 . B H . 187 ASN CB   1 1 
       20 59483 2 2 153 ASN CG   C -16.200   5.062 -13.044 1.00 . B H . 187 ASN CG   1 1 
       20 59484 2 2 153 ASN H    H -13.662   3.904 -13.793 1.00 . B H . 187 ASN H    1 1 
       20 59485 2 2 153 ASN HA   H -15.151   1.754 -13.046 1.00 . B H . 187 ASN HA   1 1 
       20 59486 2 2 153 ASN HB2  H -16.733   3.308 -11.974 1.00 . B H . 187 ASN HB2  1 1 
       20 59487 2 2 153 ASN HB3  H -15.066   3.820 -11.745 1.00 . B H . 187 ASN HB3  1 1 
       20 59488 2 2 153 ASN HD21 H -17.454   5.418 -11.546 1.00 . B H . 187 ASN HD21 1 1 
       20 59489 2 2 153 ASN HD22 H -17.304   6.673 -12.722 1.00 . B H . 187 ASN HD22 1 1 
       20 59490 2 2 153 ASN N    N -14.184   3.182 -14.216 1.00 . B H . 187 ASN N    1 1 
       20 59491 2 2 153 ASN ND2  N -17.075   5.789 -12.368 1.00 . B H . 187 ASN ND2  1 1 
       20 59492 2 2 153 ASN O    O -16.933   3.290 -15.308 1.00 . B H . 187 ASN O    1 1 
       20 59493 2 2 153 ASN OD1  O -15.687   5.464 -14.080 1.00 . B H . 187 ASN OD1  1 1 
       20 59494 2 2 154 GLY C    C -19.527   1.245 -14.762 1.00 . B H . 188 GLY C    1 1 
       20 59495 2 2 154 GLY CA   C -18.194   0.818 -15.329 1.00 . B H . 188 GLY CA   1 1 
       20 59496 2 2 154 GLY H    H -16.754   0.567 -13.811 1.00 . B H . 188 GLY H    1 1 
       20 59497 2 2 154 GLY HA2  H -18.061   1.278 -16.298 1.00 . B H . 188 GLY HA2  1 1 
       20 59498 2 2 154 GLY HA3  H -18.191  -0.250 -15.446 1.00 . B H . 188 GLY HA3  1 1 
       20 59499 2 2 154 GLY N    N -17.092   1.204 -14.462 1.00 . B H . 188 GLY N    1 1 
       20 59500 2 2 154 GLY O    O -20.324   0.426 -14.307 1.00 . B H . 188 GLY O    1 1 
       20 59501 2 2 155 GLN C    C -22.131   3.016 -15.238 1.00 . B H . 189 GLN C    1 1 
       20 59502 2 2 155 GLN CA   C -20.972   3.139 -14.247 1.00 . B H . 189 GLN CA   1 1 
       20 59503 2 2 155 GLN CB   C -20.734   4.612 -13.896 1.00 . B H . 189 GLN CB   1 1 
       20 59504 2 2 155 GLN CD   C -20.931   4.913 -11.391 1.00 . B H . 189 GLN CD   1 1 
       20 59505 2 2 155 GLN CG   C -21.591   5.112 -12.742 1.00 . B H . 189 GLN CG   1 1 
       20 59506 2 2 155 GLN H    H -19.042   3.118 -15.144 1.00 . B H . 189 GLN H    1 1 
       20 59507 2 2 155 GLN HA   H -21.232   2.604 -13.346 1.00 . B H . 189 GLN HA   1 1 
       20 59508 2 2 155 GLN HB2  H -19.695   4.742 -13.628 1.00 . B H . 189 GLN HB2  1 1 
       20 59509 2 2 155 GLN HB3  H -20.950   5.216 -14.766 1.00 . B H . 189 GLN HB3  1 1 
       20 59510 2 2 155 GLN HE21 H -22.043   3.304 -11.045 1.00 . B H . 189 GLN HE21 1 1 
       20 59511 2 2 155 GLN HE22 H -20.927   3.731  -9.800 1.00 . B H . 189 GLN HE22 1 1 
       20 59512 2 2 155 GLN HG2  H -21.776   6.167 -12.879 1.00 . B H . 189 GLN HG2  1 1 
       20 59513 2 2 155 GLN HG3  H -22.531   4.580 -12.749 1.00 . B H . 189 GLN HG3  1 1 
       20 59514 2 2 155 GLN N    N -19.744   2.543 -14.779 1.00 . B H . 189 GLN N    1 1 
       20 59515 2 2 155 GLN NE2  N -21.343   3.878 -10.673 1.00 . B H . 189 GLN NE2  1 1 
       20 59516 2 2 155 GLN O    O -22.151   3.674 -16.280 1.00 . B H . 189 GLN O    1 1 
       20 59517 2 2 155 GLN OE1  O -20.058   5.681 -10.995 1.00 . B H . 189 GLN OE1  1 1 
       20 59518 2 2 156 LYS C    C -25.570   2.280 -15.030 1.00 . B H . 190 LYS C    1 1 
       20 59519 2 2 156 LYS CA   C -24.265   1.935 -15.750 1.00 . B H . 190 LYS CA   1 1 
       20 59520 2 2 156 LYS CB   C -24.313   0.474 -16.217 1.00 . B H . 190 LYS CB   1 1 
       20 59521 2 2 156 LYS CD   C -25.511  -0.747 -14.351 1.00 . B H . 190 LYS CD   1 1 
       20 59522 2 2 156 LYS CE   C -25.322  -0.750 -12.842 1.00 . B H . 190 LYS CE   1 1 
       20 59523 2 2 156 LYS CG   C -24.194  -0.548 -15.090 1.00 . B H . 190 LYS CG   1 1 
       20 59524 2 2 156 LYS H    H -23.017   1.668 -14.056 1.00 . B H . 190 LYS H    1 1 
       20 59525 2 2 156 LYS HA   H -24.169   2.573 -16.615 1.00 . B H . 190 LYS HA   1 1 
       20 59526 2 2 156 LYS HB2  H -25.249   0.303 -16.727 1.00 . B H . 190 LYS HB2  1 1 
       20 59527 2 2 156 LYS HB3  H -23.502   0.306 -16.911 1.00 . B H . 190 LYS HB3  1 1 
       20 59528 2 2 156 LYS HD2  H -26.185   0.051 -14.616 1.00 . B H . 190 LYS HD2  1 1 
       20 59529 2 2 156 LYS HD3  H -25.939  -1.691 -14.649 1.00 . B H . 190 LYS HD3  1 1 
       20 59530 2 2 156 LYS HE2  H -25.784  -1.639 -12.436 1.00 . B H . 190 LYS HE2  1 1 
       20 59531 2 2 156 LYS HE3  H -24.264  -0.764 -12.622 1.00 . B H . 190 LYS HE3  1 1 
       20 59532 2 2 156 LYS HG2  H -23.894  -1.493 -15.515 1.00 . B H . 190 LYS HG2  1 1 
       20 59533 2 2 156 LYS HG3  H -23.442  -0.213 -14.391 1.00 . B H . 190 LYS HG3  1 1 
       20 59534 2 2 156 LYS HZ1  H -26.951   0.284 -12.043 1.00 . B H . 190 LYS HZ1  1 1 
       20 59535 2 2 156 LYS HZ2  H -25.833   1.289 -12.841 1.00 . B H . 190 LYS HZ2  1 1 
       20 59536 2 2 156 LYS HZ3  H -25.476   0.656 -11.300 1.00 . B H . 190 LYS HZ3  1 1 
       20 59537 2 2 156 LYS N    N -23.096   2.161 -14.899 1.00 . B H . 190 LYS N    1 1 
       20 59538 2 2 156 LYS NZ   N -25.938   0.450 -12.208 1.00 . B H . 190 LYS NZ   1 1 
       20 59539 2 2 156 LYS O    O -25.648   2.225 -13.795 1.00 . B H . 190 LYS O    1 1 
       20 59540 2 2 157 PRO C    C -28.727   1.703 -14.831 1.00 . B H . 191 PRO C    1 1 
       20 59541 2 2 157 PRO CA   C -27.945   2.948 -15.253 1.00 . B H . 191 PRO CA   1 1 
       20 59542 2 2 157 PRO CB   C -28.632   3.642 -16.430 1.00 . B H . 191 PRO CB   1 1 
       20 59543 2 2 157 PRO CD   C -26.612   2.682 -17.281 1.00 . B H . 191 PRO CD   1 1 
       20 59544 2 2 157 PRO CG   C -28.042   2.996 -17.635 1.00 . B H . 191 PRO CG   1 1 
       20 59545 2 2 157 PRO HA   H -27.878   3.626 -14.417 1.00 . B H . 191 PRO HA   1 1 
       20 59546 2 2 157 PRO HB2  H -29.699   3.483 -16.376 1.00 . B H . 191 PRO HB2  1 1 
       20 59547 2 2 157 PRO HB3  H -28.417   4.700 -16.404 1.00 . B H . 191 PRO HB3  1 1 
       20 59548 2 2 157 PRO HD2  H -26.319   1.733 -17.707 1.00 . B H . 191 PRO HD2  1 1 
       20 59549 2 2 157 PRO HD3  H -25.958   3.469 -17.626 1.00 . B H . 191 PRO HD3  1 1 
       20 59550 2 2 157 PRO HG2  H -28.579   2.087 -17.865 1.00 . B H . 191 PRO HG2  1 1 
       20 59551 2 2 157 PRO HG3  H -28.079   3.677 -18.472 1.00 . B H . 191 PRO HG3  1 1 
       20 59552 2 2 157 PRO N    N -26.623   2.616 -15.802 1.00 . B H . 191 PRO N    1 1 
       20 59553 2 2 157 PRO O    O -28.196   0.592 -14.822 1.00 . B H . 191 PRO O    1 1 
       20 59554 2 2 158 LEU C    C -30.882  -0.346 -15.076 1.00 . B H . 192 LEU C    1 1 
       20 59555 2 2 158 LEU CA   C -30.861   0.795 -14.055 1.00 . B H . 192 LEU CA   1 1 
       20 59556 2 2 158 LEU CB   C -32.286   1.303 -13.806 1.00 . B H . 192 LEU CB   1 1 
       20 59557 2 2 158 LEU CD1  C -32.641   0.170 -11.594 1.00 . B H . 192 LEU CD1  1 1 
       20 59558 2 2 158 LEU CD2  C -31.721   2.490 -11.669 1.00 . B H . 192 LEU CD2  1 1 
       20 59559 2 2 158 LEU CG   C -32.661   1.498 -12.334 1.00 . B H . 192 LEU CG   1 1 
       20 59560 2 2 158 LEU H    H -30.352   2.810 -14.504 1.00 . B H . 192 LEU H    1 1 
       20 59561 2 2 158 LEU HA   H -30.464   0.405 -13.131 1.00 . B H . 192 LEU HA   1 1 
       20 59562 2 2 158 LEU HB2  H -32.403   2.249 -14.314 1.00 . B H . 192 LEU HB2  1 1 
       20 59563 2 2 158 LEU HB3  H -32.979   0.596 -14.238 1.00 . B H . 192 LEU HB3  1 1 
       20 59564 2 2 158 LEU HD11 H -32.855  -0.632 -12.285 1.00 . B H . 192 LEU HD11 1 1 
       20 59565 2 2 158 LEU HD12 H -33.388   0.183 -10.815 1.00 . B H . 192 LEU HD12 1 1 
       20 59566 2 2 158 LEU HD13 H -31.666   0.017 -11.155 1.00 . B H . 192 LEU HD13 1 1 
       20 59567 2 2 158 LEU HD21 H -31.828   3.457 -12.138 1.00 . B H . 192 LEU HD21 1 1 
       20 59568 2 2 158 LEU HD22 H -30.702   2.149 -11.776 1.00 . B H . 192 LEU HD22 1 1 
       20 59569 2 2 158 LEU HD23 H -31.966   2.569 -10.621 1.00 . B H . 192 LEU HD23 1 1 
       20 59570 2 2 158 LEU HG   H -33.664   1.896 -12.276 1.00 . B H . 192 LEU HG   1 1 
       20 59571 2 2 158 LEU N    N -29.993   1.899 -14.480 1.00 . B H . 192 LEU N    1 1 
       20 59572 2 2 158 LEU O    O -31.047  -1.508 -14.704 1.00 . B H . 192 LEU O    1 1 
       20 59573 2 2 159 GLY C    C -29.438  -1.895 -17.416 1.00 . B H . 193 GLY C    1 1 
       20 59574 2 2 159 GLY CA   C -30.708  -1.049 -17.396 1.00 . B H . 193 GLY CA   1 1 
       20 59575 2 2 159 GLY H    H -30.575   0.917 -16.605 1.00 . B H . 193 GLY H    1 1 
       20 59576 2 2 159 GLY HA2  H -31.553  -1.702 -17.236 1.00 . B H . 193 GLY HA2  1 1 
       20 59577 2 2 159 GLY HA3  H -30.819  -0.571 -18.359 1.00 . B H . 193 GLY HA3  1 1 
       20 59578 2 2 159 GLY N    N -30.707  -0.022 -16.359 1.00 . B H . 193 GLY N    1 1 
       20 59579 2 2 159 GLY O    O -28.849  -2.100 -18.477 1.00 . B H . 193 GLY O    1 1 
       20 59580 2 2 160 ALA C    C -27.609  -3.649 -14.664 1.00 . B H . 194 ALA C    1 1 
       20 59581 2 2 160 ALA CA   C -27.829  -3.231 -16.123 1.00 . B H . 194 ALA CA   1 1 
       20 59582 2 2 160 ALA CB   C -26.609  -2.501 -16.675 1.00 . B H . 194 ALA CB   1 1 
       20 59583 2 2 160 ALA H    H -29.551  -2.197 -15.435 1.00 . B H . 194 ALA H    1 1 
       20 59584 2 2 160 ALA HA   H -27.986  -4.122 -16.717 1.00 . B H . 194 ALA HA   1 1 
       20 59585 2 2 160 ALA HB1  H -26.532  -2.683 -17.738 1.00 . B H . 194 ALA HB1  1 1 
       20 59586 2 2 160 ALA HB2  H -25.718  -2.860 -16.183 1.00 . B H . 194 ALA HB2  1 1 
       20 59587 2 2 160 ALA HB3  H -26.716  -1.441 -16.500 1.00 . B H . 194 ALA HB3  1 1 
       20 59588 2 2 160 ALA N    N -29.027  -2.393 -16.246 1.00 . B H . 194 ALA N    1 1 
       20 59589 2 2 160 ALA O    O -28.312  -3.176 -13.770 1.00 . B H . 194 ALA O    1 1 
       20 59590 2 2 161 ALA C    C -25.074  -4.430 -12.512 1.00 . B H . 195 ALA C    1 1 
       20 59591 2 2 161 ALA CA   C -26.376  -5.006 -13.062 1.00 . B H . 195 ALA CA   1 1 
       20 59592 2 2 161 ALA CB   C -26.348  -6.529 -13.028 1.00 . B H . 195 ALA CB   1 1 
       20 59593 2 2 161 ALA H    H -26.111  -4.897 -15.160 1.00 . B H . 195 ALA H    1 1 
       20 59594 2 2 161 ALA HA   H -27.191  -4.677 -12.433 1.00 . B H . 195 ALA HA   1 1 
       20 59595 2 2 161 ALA HB1  H -27.359  -6.907 -13.022 1.00 . B H . 195 ALA HB1  1 1 
       20 59596 2 2 161 ALA HB2  H -25.834  -6.860 -12.138 1.00 . B H . 195 ALA HB2  1 1 
       20 59597 2 2 161 ALA HB3  H -25.831  -6.899 -13.901 1.00 . B H . 195 ALA HB3  1 1 
       20 59598 2 2 161 ALA N    N -26.645  -4.541 -14.419 1.00 . B H . 195 ALA N    1 1 
       20 59599 2 2 161 ALA O    O -25.094  -3.558 -11.642 1.00 . B H . 195 ALA O    1 1 
       20 59600 2 2 162 GLU C    C -21.533  -4.763 -13.577 1.00 . B H . 196 GLU C    1 1 
       20 59601 2 2 162 GLU CA   C -22.639  -4.448 -12.560 1.00 . B H . 196 GLU CA   1 1 
       20 59602 2 2 162 GLU CB   C -22.301  -5.075 -11.202 1.00 . B H . 196 GLU CB   1 1 
       20 59603 2 2 162 GLU CD   C -20.495  -5.145  -9.415 1.00 . B H . 196 GLU CD   1 1 
       20 59604 2 2 162 GLU CG   C -21.245  -4.300 -10.426 1.00 . B H . 196 GLU CG   1 1 
       20 59605 2 2 162 GLU H    H -23.996  -5.612 -13.715 1.00 . B H . 196 GLU H    1 1 
       20 59606 2 2 162 GLU HA   H -22.700  -3.377 -12.440 1.00 . B H . 196 GLU HA   1 1 
       20 59607 2 2 162 GLU HB2  H -23.199  -5.123 -10.604 1.00 . B H . 196 GLU HB2  1 1 
       20 59608 2 2 162 GLU HB3  H -21.933  -6.079 -11.363 1.00 . B H . 196 GLU HB3  1 1 
       20 59609 2 2 162 GLU HG2  H -20.530  -3.893 -11.124 1.00 . B H . 196 GLU HG2  1 1 
       20 59610 2 2 162 GLU HG3  H -21.731  -3.491  -9.900 1.00 . B H . 196 GLU HG3  1 1 
       20 59611 2 2 162 GLU N    N -23.945  -4.921 -13.019 1.00 . B H . 196 GLU N    1 1 
       20 59612 2 2 162 GLU O    O -20.939  -5.844 -13.551 1.00 . B H . 196 GLU O    1 1 
       20 59613 2 2 162 GLU OE1  O -21.129  -5.993  -8.752 1.00 . B H . 196 GLU OE1  1 1 
       20 59614 2 2 162 GLU OE2  O -19.268  -4.939  -9.279 1.00 . B H . 196 GLU OE2  1 1 
       20 59615 2 2 163 PRO C    C -18.899  -3.326 -15.095 1.00 . B H . 197 PRO C    1 1 
       20 59616 2 2 163 PRO CA   C -20.219  -3.972 -15.513 1.00 . B H . 197 PRO CA   1 1 
       20 59617 2 2 163 PRO CB   C -20.841  -3.204 -16.674 1.00 . B H . 197 PRO CB   1 1 
       20 59618 2 2 163 PRO CD   C -21.898  -2.502 -14.611 1.00 . B H . 197 PRO CD   1 1 
       20 59619 2 2 163 PRO CG   C -21.540  -2.053 -16.016 1.00 . B H . 197 PRO CG   1 1 
       20 59620 2 2 163 PRO HA   H -20.063  -5.004 -15.787 1.00 . B H . 197 PRO HA   1 1 
       20 59621 2 2 163 PRO HB2  H -20.064  -2.868 -17.347 1.00 . B H . 197 PRO HB2  1 1 
       20 59622 2 2 163 PRO HB3  H -21.537  -3.839 -17.202 1.00 . B H . 197 PRO HB3  1 1 
       20 59623 2 2 163 PRO HD2  H -21.504  -1.808 -13.882 1.00 . B H . 197 PRO HD2  1 1 
       20 59624 2 2 163 PRO HD3  H -22.968  -2.594 -14.505 1.00 . B H . 197 PRO HD3  1 1 
       20 59625 2 2 163 PRO HG2  H -20.877  -1.195 -15.974 1.00 . B H . 197 PRO HG2  1 1 
       20 59626 2 2 163 PRO HG3  H -22.433  -1.805 -16.568 1.00 . B H . 197 PRO HG3  1 1 
       20 59627 2 2 163 PRO N    N -21.244  -3.816 -14.490 1.00 . B H . 197 PRO N    1 1 
       20 59628 2 2 163 PRO O    O -18.719  -2.135 -15.295 1.00 . B H . 197 PRO O    1 1 
       20 59629 2 2 164 ILE C    C -16.842  -2.556 -12.942 1.00 . B H . 198 ILE C    1 1 
       20 59630 2 2 164 ILE CA   C -16.686  -3.631 -14.028 1.00 . B H . 198 ILE CA   1 1 
       20 59631 2 2 164 ILE CB   C -15.776  -3.103 -15.179 1.00 . B H . 198 ILE CB   1 1 
       20 59632 2 2 164 ILE CD1  C -15.146  -0.899 -16.286 1.00 . B H . 198 ILE CD1  1 1 
       20 59633 2 2 164 ILE CG1  C -16.256  -1.753 -15.728 1.00 . B H . 198 ILE CG1  1 1 
       20 59634 2 2 164 ILE CG2  C -15.697  -4.122 -16.306 1.00 . B H . 198 ILE CG2  1 1 
       20 59635 2 2 164 ILE H    H -18.225  -5.062 -14.364 1.00 . B H . 198 ILE H    1 1 
       20 59636 2 2 164 ILE HA   H -16.182  -4.477 -13.579 1.00 . B H . 198 ILE HA   1 1 
       20 59637 2 2 164 ILE HB   H -14.780  -2.980 -14.780 1.00 . B H . 198 ILE HB   1 1 
       20 59638 2 2 164 ILE HD11 H -14.375  -0.781 -15.540 1.00 . B H . 198 ILE HD11 1 1 
       20 59639 2 2 164 ILE HD12 H -15.541   0.072 -16.552 1.00 . B H . 198 ILE HD12 1 1 
       20 59640 2 2 164 ILE HD13 H -14.731  -1.373 -17.162 1.00 . B H . 198 ILE HD13 1 1 
       20 59641 2 2 164 ILE HG12 H -16.966  -1.926 -16.522 1.00 . B H . 198 ILE HG12 1 1 
       20 59642 2 2 164 ILE HG13 H -16.738  -1.194 -14.941 1.00 . B H . 198 ILE HG13 1 1 
       20 59643 2 2 164 ILE HG21 H -15.029  -4.921 -16.023 1.00 . B H . 198 ILE HG21 1 1 
       20 59644 2 2 164 ILE HG22 H -15.325  -3.640 -17.199 1.00 . B H . 198 ILE HG22 1 1 
       20 59645 2 2 164 ILE HG23 H -16.680  -4.524 -16.498 1.00 . B H . 198 ILE HG23 1 1 
       20 59646 2 2 164 ILE N    N -17.998  -4.119 -14.502 1.00 . B H . 198 ILE N    1 1 
       20 59647 2 2 164 ILE O    O -17.546  -1.562 -13.124 1.00 . B H . 198 ILE O    1 1 
       20 59648 2 2 165 THR C    C -14.940  -1.458 -10.101 1.00 . B H . 199 THR C    1 1 
       20 59649 2 2 165 THR CA   C -16.300  -1.803 -10.695 1.00 . B H . 199 THR CA   1 1 
       20 59650 2 2 165 THR CB   C -17.227  -2.350  -9.603 1.00 . B H . 199 THR CB   1 1 
       20 59651 2 2 165 THR CG2  C -17.448  -1.387  -8.458 1.00 . B H . 199 THR CG2  1 1 
       20 59652 2 2 165 THR H    H -15.651  -3.572 -11.684 1.00 . B H . 199 THR H    1 1 
       20 59653 2 2 165 THR HA   H -16.734  -0.894 -11.096 1.00 . B H . 199 THR HA   1 1 
       20 59654 2 2 165 THR HB   H -16.793  -3.253  -9.197 1.00 . B H . 199 THR HB   1 1 
       20 59655 2 2 165 THR HG1  H -18.777  -3.545  -9.808 1.00 . B H . 199 THR HG1  1 1 
       20 59656 2 2 165 THR HG21 H -18.031  -1.873  -7.690 1.00 . B H . 199 THR HG21 1 1 
       20 59657 2 2 165 THR HG22 H -17.979  -0.519  -8.818 1.00 . B H . 199 THR HG22 1 1 
       20 59658 2 2 165 THR HG23 H -16.495  -1.086  -8.050 1.00 . B H . 199 THR HG23 1 1 
       20 59659 2 2 165 THR N    N -16.195  -2.762 -11.796 1.00 . B H . 199 THR N    1 1 
       20 59660 2 2 165 THR O    O -14.333  -2.258  -9.385 1.00 . B H . 199 THR O    1 1 
       20 59661 2 2 165 THR OG1  O -18.498  -2.667 -10.134 1.00 . B H . 199 THR OG1  1 1 
       20 59662 2 2 166 VAL C    C -13.394   1.691  -9.375 1.00 . B H . 200 VAL C    1 1 
       20 59663 2 2 166 VAL CA   C -13.215   0.265  -9.896 1.00 . B H . 200 VAL CA   1 1 
       20 59664 2 2 166 VAL CB   C -12.121   0.243 -10.991 1.00 . B H . 200 VAL CB   1 1 
       20 59665 2 2 166 VAL CG1  C -12.640   0.836 -12.294 1.00 . B H . 200 VAL CG1  1 1 
       20 59666 2 2 166 VAL CG2  C -10.876   0.987 -10.528 1.00 . B H . 200 VAL CG2  1 1 
       20 59667 2 2 166 VAL H    H -15.037   0.340 -10.959 1.00 . B H . 200 VAL H    1 1 
       20 59668 2 2 166 VAL HA   H -12.896  -0.370  -9.079 1.00 . B H . 200 VAL HA   1 1 
       20 59669 2 2 166 VAL HB   H -11.849  -0.786 -11.175 1.00 . B H . 200 VAL HB   1 1 
       20 59670 2 2 166 VAL HG11 H -13.369   1.602 -12.077 1.00 . B H . 200 VAL HG11 1 1 
       20 59671 2 2 166 VAL HG12 H -13.099   0.058 -12.886 1.00 . B H . 200 VAL HG12 1 1 
       20 59672 2 2 166 VAL HG13 H -11.818   1.268 -12.844 1.00 . B H . 200 VAL HG13 1 1 
       20 59673 2 2 166 VAL HG21 H  -9.999   0.506 -10.933 1.00 . B H . 200 VAL HG21 1 1 
       20 59674 2 2 166 VAL HG22 H -10.828   0.975  -9.449 1.00 . B H . 200 VAL HG22 1 1 
       20 59675 2 2 166 VAL HG23 H -10.919   2.008 -10.876 1.00 . B H . 200 VAL HG23 1 1 
       20 59676 2 2 166 VAL N    N -14.488  -0.244 -10.395 1.00 . B H . 200 VAL N    1 1 
       20 59677 2 2 166 VAL O    O -13.773   2.592 -10.128 1.00 . B H . 200 VAL O    1 1 
       20 59678 2 2 167 LYS C    C -12.385   3.369  -6.252 1.00 . B H . 201 LYS C    1 1 
       20 59679 2 2 167 LYS CA   C -13.298   3.207  -7.468 1.00 . B H . 201 LYS CA   1 1 
       20 59680 2 2 167 LYS CB   C -14.761   3.423  -7.060 1.00 . B H . 201 LYS CB   1 1 
       20 59681 2 2 167 LYS CD   C -16.766   4.944  -7.224 1.00 . B H . 201 LYS CD   1 1 
       20 59682 2 2 167 LYS CE   C -17.353   4.390  -5.934 1.00 . B H . 201 LYS CE   1 1 
       20 59683 2 2 167 LYS CG   C -15.244   4.858  -7.233 1.00 . B H . 201 LYS CG   1 1 
       20 59684 2 2 167 LYS H    H -12.859   1.128  -7.526 1.00 . B H . 201 LYS H    1 1 
       20 59685 2 2 167 LYS HA   H -13.028   3.948  -8.205 1.00 . B H . 201 LYS HA   1 1 
       20 59686 2 2 167 LYS HB2  H -15.387   2.780  -7.662 1.00 . B H . 201 LYS HB2  1 1 
       20 59687 2 2 167 LYS HB3  H -14.875   3.150  -6.021 1.00 . B H . 201 LYS HB3  1 1 
       20 59688 2 2 167 LYS HD2  H -17.057   5.979  -7.325 1.00 . B H . 201 LYS HD2  1 1 
       20 59689 2 2 167 LYS HD3  H -17.152   4.377  -8.059 1.00 . B H . 201 LYS HD3  1 1 
       20 59690 2 2 167 LYS HE2  H -17.232   3.316  -5.932 1.00 . B H . 201 LYS HE2  1 1 
       20 59691 2 2 167 LYS HE3  H -16.811   4.811  -5.098 1.00 . B H . 201 LYS HE3  1 1 
       20 59692 2 2 167 LYS HG2  H -14.855   5.459  -6.424 1.00 . B H . 201 LYS HG2  1 1 
       20 59693 2 2 167 LYS HG3  H -14.876   5.240  -8.175 1.00 . B H . 201 LYS HG3  1 1 
       20 59694 2 2 167 LYS HZ1  H -18.941   5.416  -5.029 1.00 . B H . 201 LYS HZ1  1 1 
       20 59695 2 2 167 LYS HZ2  H -19.344   3.860  -5.555 1.00 . B H . 201 LYS HZ2  1 1 
       20 59696 2 2 167 LYS HZ3  H -19.179   5.114  -6.680 1.00 . B H . 201 LYS HZ3  1 1 
       20 59697 2 2 167 LYS N    N -13.143   1.888  -8.083 1.00 . B H . 201 LYS N    1 1 
       20 59698 2 2 167 LYS NZ   N -18.805   4.719  -5.790 1.00 . B H . 201 LYS NZ   1 1 
       20 59699 2 2 167 LYS O    O -11.780   2.401  -5.783 1.00 . B H . 201 LYS O    1 1 
       20 59700 2 2 168 PHE C    C -11.794   4.013  -3.388 1.00 . B H . 202 PHE C    1 1 
       20 59701 2 2 168 PHE CA   C -11.470   4.922  -4.579 1.00 . B H . 202 PHE CA   1 1 
       20 59702 2 2 168 PHE CB   C -11.671   6.385  -4.168 1.00 . B H . 202 PHE CB   1 1 
       20 59703 2 2 168 PHE CD1  C  -9.515   7.278  -5.088 1.00 . B H . 202 PHE CD1  1 1 
       20 59704 2 2 168 PHE CD2  C -11.542   8.381  -5.684 1.00 . B H . 202 PHE CD2  1 1 
       20 59705 2 2 168 PHE CE1  C  -8.797   8.181  -5.846 1.00 . B H . 202 PHE CE1  1 1 
       20 59706 2 2 168 PHE CE2  C -10.828   9.288  -6.443 1.00 . B H . 202 PHE CE2  1 1 
       20 59707 2 2 168 PHE CG   C -10.894   7.366  -4.999 1.00 . B H . 202 PHE CG   1 1 
       20 59708 2 2 168 PHE CZ   C  -9.454   9.187  -6.524 1.00 . B H . 202 PHE CZ   1 1 
       20 59709 2 2 168 PHE H    H -12.810   5.324  -6.174 1.00 . B H . 202 PHE H    1 1 
       20 59710 2 2 168 PHE HA   H -10.437   4.775  -4.856 1.00 . B H . 202 PHE HA   1 1 
       20 59711 2 2 168 PHE HB2  H -12.718   6.634  -4.256 1.00 . B H . 202 PHE HB2  1 1 
       20 59712 2 2 168 PHE HB3  H -11.366   6.507  -3.139 1.00 . B H . 202 PHE HB3  1 1 
       20 59713 2 2 168 PHE HD1  H  -9.000   6.491  -4.559 1.00 . B H . 202 PHE HD1  1 1 
       20 59714 2 2 168 PHE HD2  H -12.617   8.461  -5.621 1.00 . B H . 202 PHE HD2  1 1 
       20 59715 2 2 168 PHE HE1  H  -7.722   8.101  -5.907 1.00 . B H . 202 PHE HE1  1 1 
       20 59716 2 2 168 PHE HE2  H -11.345  10.077  -6.972 1.00 . B H . 202 PHE HE2  1 1 
       20 59717 2 2 168 PHE HZ   H  -8.893   9.894  -7.116 1.00 . B H . 202 PHE HZ   1 1 
       20 59718 2 2 168 PHE N    N -12.299   4.604  -5.748 1.00 . B H . 202 PHE N    1 1 
       20 59719 2 2 168 PHE O    O -12.943   3.600  -3.206 1.00 . B H . 202 PHE O    1 1 
       20 59720 2 2 169 ALA C    C -12.154   3.285  -0.565 1.00 . B H . 203 ALA C    1 1 
       20 59721 2 2 169 ALA CA   C -10.941   2.862  -1.401 1.00 . B H . 203 ALA CA   1 1 
       20 59722 2 2 169 ALA CB   C  -9.676   2.868  -0.555 1.00 . B H . 203 ALA CB   1 1 
       20 59723 2 2 169 ALA H    H  -9.883   4.080  -2.779 1.00 . B H . 203 ALA H    1 1 
       20 59724 2 2 169 ALA HA   H -11.101   1.852  -1.750 1.00 . B H . 203 ALA HA   1 1 
       20 59725 2 2 169 ALA HB1  H  -9.907   2.516   0.440 1.00 . B H . 203 ALA HB1  1 1 
       20 59726 2 2 169 ALA HB2  H  -9.283   3.873  -0.500 1.00 . B H . 203 ALA HB2  1 1 
       20 59727 2 2 169 ALA HB3  H  -8.941   2.217  -1.005 1.00 . B H . 203 ALA HB3  1 1 
       20 59728 2 2 169 ALA N    N -10.773   3.715  -2.579 1.00 . B H . 203 ALA N    1 1 
       20 59729 2 2 169 ALA O    O -12.302   4.452  -0.196 1.00 . B H . 203 ALA O    1 1 
       20 59730 2 2 170 ASN C    C -14.098   2.019   1.921 1.00 . B H . 204 ASN C    1 1 
       20 59731 2 2 170 ASN CA   C -14.237   2.545   0.489 1.00 . B H . 204 ASN CA   1 1 
       20 59732 2 2 170 ASN CB   C -15.402   1.844  -0.219 1.00 . B H . 204 ASN CB   1 1 
       20 59733 2 2 170 ASN CG   C -16.776   2.386   0.139 1.00 . B H . 204 ASN CG   1 1 
       20 59734 2 2 170 ASN H    H -12.843   1.419  -0.613 1.00 . B H . 204 ASN H    1 1 
       20 59735 2 2 170 ASN HA   H -14.421   3.606   0.517 1.00 . B H . 204 ASN HA   1 1 
       20 59736 2 2 170 ASN HB2  H -15.268   1.938  -1.286 1.00 . B H . 204 ASN HB2  1 1 
       20 59737 2 2 170 ASN HB3  H -15.379   0.796   0.041 1.00 . B H . 204 ASN HB3  1 1 
       20 59738 2 2 170 ASN HD21 H -16.067   4.220   0.447 1.00 . B H . 204 ASN HD21 1 1 
       20 59739 2 2 170 ASN HD22 H -17.760   4.017   0.690 1.00 . B H . 204 ASN HD22 1 1 
       20 59740 2 2 170 ASN N    N -13.021   2.317  -0.284 1.00 . B H . 204 ASN N    1 1 
       20 59741 2 2 170 ASN ND2  N -16.874   3.671   0.457 1.00 . B H . 204 ASN ND2  1 1 
       20 59742 2 2 170 ASN O    O -13.759   0.852   2.133 1.00 . B H . 204 ASN O    1 1 
       20 59743 2 2 170 ASN OD1  O -17.753   1.643   0.117 1.00 . B H . 204 ASN OD1  1 1 
       20 59744 2 2 171 ASN C    C -15.636   2.669   5.014 1.00 . B H . 205 ASN C    1 1 
       20 59745 2 2 171 ASN CA   C -14.282   2.504   4.312 1.00 . B H . 205 ASN CA   1 1 
       20 59746 2 2 171 ASN CB   C -13.217   3.348   5.026 1.00 . B H . 205 ASN CB   1 1 
       20 59747 2 2 171 ASN CG   C -11.963   3.534   4.198 1.00 . B H . 205 ASN CG   1 1 
       20 59748 2 2 171 ASN H    H -14.639   3.797   2.668 1.00 . B H . 205 ASN H    1 1 
       20 59749 2 2 171 ASN HA   H -13.994   1.464   4.358 1.00 . B H . 205 ASN HA   1 1 
       20 59750 2 2 171 ASN HB2  H -13.626   4.323   5.243 1.00 . B H . 205 ASN HB2  1 1 
       20 59751 2 2 171 ASN HB3  H -12.945   2.864   5.952 1.00 . B H . 205 ASN HB3  1 1 
       20 59752 2 2 171 ASN HD21 H -11.296   1.747   4.756 1.00 . B H . 205 ASN HD21 1 1 
       20 59753 2 2 171 ASN HD22 H -10.273   2.635   3.684 1.00 . B H . 205 ASN HD22 1 1 
       20 59754 2 2 171 ASN N    N -14.370   2.884   2.900 1.00 . B H . 205 ASN N    1 1 
       20 59755 2 2 171 ASN ND2  N -11.089   2.539   4.216 1.00 . B H . 205 ASN ND2  1 1 
       20 59756 2 2 171 ASN O    O -15.827   3.595   5.803 1.00 . B H . 205 ASN O    1 1 
       20 59757 2 2 171 ASN OD1  O -11.783   4.560   3.545 1.00 . B H . 205 ASN OD1  1 1 
       20 59758 2 2 172 PRO C    C -18.052   1.039   6.648 1.00 . B H . 206 PRO C    1 1 
       20 59759 2 2 172 PRO CA   C -17.936   1.825   5.332 1.00 . B H . 206 PRO CA   1 1 
       20 59760 2 2 172 PRO CB   C -18.795   1.188   4.242 1.00 . B H . 206 PRO CB   1 1 
       20 59761 2 2 172 PRO CD   C -16.480   0.634   3.799 1.00 . B H . 206 PRO CD   1 1 
       20 59762 2 2 172 PRO CG   C -17.906   0.169   3.602 1.00 . B H . 206 PRO CG   1 1 
       20 59763 2 2 172 PRO HA   H -18.256   2.843   5.495 1.00 . B H . 206 PRO HA   1 1 
       20 59764 2 2 172 PRO HB2  H -19.667   0.730   4.688 1.00 . B H . 206 PRO HB2  1 1 
       20 59765 2 2 172 PRO HB3  H -19.100   1.944   3.534 1.00 . B H . 206 PRO HB3  1 1 
       20 59766 2 2 172 PRO HD2  H -15.884  -0.156   4.232 1.00 . B H . 206 PRO HD2  1 1 
       20 59767 2 2 172 PRO HD3  H -16.057   0.951   2.858 1.00 . B H . 206 PRO HD3  1 1 
       20 59768 2 2 172 PRO HG2  H -18.052  -0.791   4.076 1.00 . B H . 206 PRO HG2  1 1 
       20 59769 2 2 172 PRO HG3  H -18.133   0.100   2.547 1.00 . B H . 206 PRO HG3  1 1 
       20 59770 2 2 172 PRO N    N -16.602   1.770   4.732 1.00 . B H . 206 PRO N    1 1 
       20 59771 2 2 172 PRO O    O -19.150   0.654   7.052 1.00 . B H . 206 PRO O    1 1 
       20 59772 2 2 173 SER C    C -17.195   0.981   9.774 1.00 . B H . 207 SER C    1 1 
       20 59773 2 2 173 SER CA   C -16.905   0.065   8.580 1.00 . B H . 207 SER CA   1 1 
       20 59774 2 2 173 SER CB   C -15.556  -0.632   8.775 1.00 . B H . 207 SER CB   1 1 
       20 59775 2 2 173 SER H    H -16.072   1.133   6.950 1.00 . B H . 207 SER H    1 1 
       20 59776 2 2 173 SER HA   H -17.680  -0.685   8.530 1.00 . B H . 207 SER HA   1 1 
       20 59777 2 2 173 SER HB2  H -15.385  -0.794   9.830 1.00 . B H . 207 SER HB2  1 1 
       20 59778 2 2 173 SER HB3  H -15.569  -1.584   8.263 1.00 . B H . 207 SER HB3  1 1 
       20 59779 2 2 173 SER HG   H -14.024   0.594   8.988 1.00 . B H . 207 SER HG   1 1 
       20 59780 2 2 173 SER N    N -16.919   0.804   7.314 1.00 . B H . 207 SER N    1 1 
       20 59781 2 2 173 SER O    O -17.787   0.546  10.763 1.00 . B H . 207 SER O    1 1 
       20 59782 2 2 173 SER OG   O -14.494   0.153   8.253 1.00 . B H . 207 SER OG   1 1 
       20 59783 2 2 174 GLN C    C -17.848   4.389  10.264 1.00 . B H . 208 GLN C    1 1 
       20 59784 2 2 174 GLN CA   C -17.001   3.214  10.753 1.00 . B H . 208 GLN CA   1 1 
       20 59785 2 2 174 GLN CB   C -15.666   3.730  11.303 1.00 . B H . 208 GLN CB   1 1 
       20 59786 2 2 174 GLN CD   C -13.615   2.345  10.760 1.00 . B H . 208 GLN CD   1 1 
       20 59787 2 2 174 GLN CG   C -14.719   2.627  11.761 1.00 . B H . 208 GLN CG   1 1 
       20 59788 2 2 174 GLN H    H -16.313   2.537   8.867 1.00 . B H . 208 GLN H    1 1 
       20 59789 2 2 174 GLN HA   H -17.536   2.712  11.545 1.00 . B H . 208 GLN HA   1 1 
       20 59790 2 2 174 GLN HB2  H -15.173   4.304  10.533 1.00 . B H . 208 GLN HB2  1 1 
       20 59791 2 2 174 GLN HB3  H -15.866   4.376  12.146 1.00 . B H . 208 GLN HB3  1 1 
       20 59792 2 2 174 GLN HE21 H -12.769   4.099  11.143 1.00 . B H . 208 GLN HE21 1 1 
       20 59793 2 2 174 GLN HE22 H -11.972   3.119   9.966 1.00 . B H . 208 GLN HE22 1 1 
       20 59794 2 2 174 GLN HG2  H -14.266   2.925  12.694 1.00 . B H . 208 GLN HG2  1 1 
       20 59795 2 2 174 GLN HG3  H -15.287   1.721  11.911 1.00 . B H . 208 GLN HG3  1 1 
       20 59796 2 2 174 GLN N    N -16.778   2.246   9.678 1.00 . B H . 208 GLN N    1 1 
       20 59797 2 2 174 GLN NE2  N -12.692   3.283  10.608 1.00 . B H . 208 GLN NE2  1 1 
       20 59798 2 2 174 GLN O    O -18.897   4.658  10.886 1.00 . B H . 208 GLN O    1 1 
       20 59799 2 2 174 GLN OXT  O -17.456   5.031   9.265 1.00 . B H . 208 GLN OXT  1 1 
       20 59800 2 2 174 GLN OE1  O -13.588   1.291  10.128 1.00 . B H . 208 GLN OE1  1 1 
       21 59801 1 1   2 A   C1'  C   6.292  68.494  48.703 1.00 . A R .   1 A   C1'  1 1 
       21 59802 1 1   2 A   C2   C   5.507  71.767  51.519 1.00 . A R .   1 A   C2   1 1 
       21 59803 1 1   2 A   C2'  C   7.199  67.305  49.021 1.00 . A R .   1 A   C2'  1 1 
       21 59804 1 1   2 A   C3'  C   7.517  66.768  47.629 1.00 . A R .   1 A   C3'  1 1 
       21 59805 1 1   2 A   C4   C   5.174  69.812  50.578 1.00 . A R .   1 A   C4   1 1 
       21 59806 1 1   2 A   C4'  C   6.265  67.098  46.819 1.00 . A R .   1 A   C4'  1 1 
       21 59807 1 1   2 A   C5   C   4.117  69.523  51.422 1.00 . A R .   1 A   C5   1 1 
       21 59808 1 1   2 A   C5'  C   5.259  65.978  46.682 1.00 . A R .   1 A   C5'  1 1 
       21 59809 1 1   2 A   C6   C   3.802  70.480  52.402 1.00 . A R .   1 A   C6   1 1 
       21 59810 1 1   2 A   C8   C   4.287  67.874  50.097 1.00 . A R .   1 A   C8   1 1 
       21 59811 1 1   2 A   H1'  H   6.849  69.416  48.549 1.00 . A R .   1 A   H1'  1 1 
       21 59812 1 1   2 A   H2   H   5.997  72.738  51.524 1.00 . A R .   1 A   H2   1 1 
       21 59813 1 1   2 A   H2'  H   6.679  66.550  49.614 1.00 . A R .   1 A   H2'  1 1 
       21 59814 1 1   2 A   H3'  H   7.708  65.696  47.636 1.00 . A R .   1 A   H3'  1 1 
       21 59815 1 1   2 A   H4'  H   6.606  67.351  45.818 1.00 . A R .   1 A   H4'  1 1 
       21 59816 1 1   2 A   H5'  H   4.411  66.177  47.336 1.00 . A R .   1 A   H5'  1 1 
       21 59817 1 1   2 A   H5'' H   4.909  65.945  45.652 1.00 . A R .   1 A   H5'' 1 1 
       21 59818 1 1   2 A   H61  H   2.711  71.012  54.044 1.00 . A R .   1 A   H61  1 1 
       21 59819 1 1   2 A   H62  H   2.288  69.478  53.317 1.00 . A R .   1 A   H62  1 1 
       21 59820 1 1   2 A   H8   H   4.084  66.965  49.562 1.00 . A R .   1 A   H8   1 1 
       21 59821 1 1   2 A   HO2' H   8.103  68.186  50.484 1.00 . A R .   1 A   HO2' 1 1 
       21 59822 1 1   2 A   N1   N   4.530  71.616  52.420 1.00 . A R .   1 A   N1   1 1 
       21 59823 1 1   2 A   N3   N   5.926  70.924  50.581 1.00 . A R .   1 A   N3   1 1 
       21 59824 1 1   2 A   N6   N   2.838  70.325  53.314 1.00 . A R .   1 A   N6   1 1 
       21 59825 1 1   2 A   N7   N   3.567  68.289  51.110 1.00 . A R .   1 A   N7   1 1 
       21 59826 1 1   2 A   N9   N   5.292  68.729  49.743 1.00 . A R .   1 A   N9   1 1 
       21 59827 1 1   2 A   O2'  O   8.368  67.786  49.656 1.00 . A R .   1 A   O2'  1 1 
       21 59828 1 1   2 A   O3'  O   8.685  67.366  47.066 1.00 . A R .   1 A   O3'  1 1 
       21 59829 1 1   2 A   O4'  O   5.617  68.206  47.499 1.00 . A R .   1 A   O4'  1 1 
       21 59830 1 1   2 A   O5'  O   5.857  64.729  47.027 1.00 . A R .   1 A   O5'  1 1 
       21 59831 1 1   2 A   OP1  O   4.270  64.605  48.960 1.00 . A R .   1 A   OP1  1 1 
       21 59832 1 1   2 A   OP2  O   4.814  62.529  47.553 1.00 . A R .   1 A   OP2  1 1 
       21 59833 1 1   2 A   P    P   5.244  63.807  48.175 1.00 . A R .   1 A   P    1 1 
       21 59834 1 1   3 U   C1'  C  11.275  69.770  44.632 1.00 . A R .   2 U   C1'  1 1 
       21 59835 1 1   3 U   C2   C  11.516  71.661  46.176 1.00 . A R .   2 U   C2   1 1 
       21 59836 1 1   3 U   C2'  C  12.742  69.375  44.502 1.00 . A R .   2 U   C2'  1 1 
       21 59837 1 1   3 U   C3'  C  12.643  68.227  43.503 1.00 . A R .   2 U   C3'  1 1 
       21 59838 1 1   3 U   C4   C  10.132  71.760  48.209 1.00 . A R .   2 U   C4   1 1 
       21 59839 1 1   3 U   C4'  C  11.306  67.568  43.843 1.00 . A R .   2 U   C4'  1 1 
       21 59840 1 1   3 U   C5   C   9.591  70.489  47.839 1.00 . A R .   2 U   C5   1 1 
       21 59841 1 1   3 U   C5'  C  11.394  66.331  44.704 1.00 . A R .   2 U   C5'  1 1 
       21 59842 1 1   3 U   C6   C  10.001  69.890  46.727 1.00 . A R .   2 U   C6   1 1 
       21 59843 1 1   3 U   H1'  H  10.934  70.393  43.804 1.00 . A R .   2 U   H1'  1 1 
       21 59844 1 1   3 U   H2'  H  13.151  69.025  45.453 1.00 . A R .   2 U   H2'  1 1 
       21 59845 1 1   3 U   H3   H  11.464  73.161  47.536 1.00 . A R .   2 U   H3   1 1 
       21 59846 1 1   3 U   H3'  H  13.472  67.526  43.589 1.00 . A R .   2 U   H3'  1 1 
       21 59847 1 1   3 U   H4'  H  10.857  67.272  42.895 1.00 . A R .   2 U   H4'  1 1 
       21 59848 1 1   3 U   H5   H   8.808  70.027  48.442 1.00 . A R .   2 U   H5   1 1 
       21 59849 1 1   3 U   H5'  H  11.577  65.465  44.068 1.00 . A R .   2 U   H5'  1 1 
       21 59850 1 1   3 U   H5'' H  12.221  66.444  45.391 1.00 . A R .   2 U   H5'' 1 1 
       21 59851 1 1   3 U   H6   H   9.573  68.924  46.464 1.00 . A R .   2 U   H6   1 1 
       21 59852 1 1   3 U   HO2' H  13.165  71.256  44.431 1.00 . A R .   2 U   HO2' 1 1 
       21 59853 1 1   3 U   N1   N  10.922  70.447  45.886 1.00 . A R .   2 U   N1   1 1 
       21 59854 1 1   3 U   N3   N  11.077  72.252  47.333 1.00 . A R .   2 U   N3   1 1 
       21 59855 1 1   3 U   O2   O  12.364  72.175  45.466 1.00 . A R .   2 U   O2   1 1 
       21 59856 1 1   3 U   O2'  O  13.462  70.470  43.964 1.00 . A R .   2 U   O2'  1 1 
       21 59857 1 1   3 U   O3'  O  12.656  68.687  42.156 1.00 . A R .   2 U   O3'  1 1 
       21 59858 1 1   3 U   O4   O   9.740  72.470  49.134 1.00 . A R .   2 U   O4   1 1 
       21 59859 1 1   3 U   O4'  O  10.538  68.570  44.559 1.00 . A R .   2 U   O4'  1 1 
       21 59860 1 1   3 U   O5'  O  10.180  66.146  45.432 1.00 . A R .   2 U   O5'  1 1 
       21 59861 1 1   3 U   OP1  O   9.901  65.258  47.741 1.00 . A R .   2 U   OP1  1 1 
       21 59862 1 1   3 U   OP2  O  11.168  67.450  47.319 1.00 . A R .   2 U   OP2  1 1 
       21 59863 1 1   3 U   P    P  10.059  66.524  46.977 1.00 . A R .   2 U   P    1 1 
       21 59864 1 1   4 U   C1'  C  18.708  68.802  42.658 1.00 . A R .   3 U   C1'  1 1 
       21 59865 1 1   4 U   C2   C  20.502  70.108  41.672 1.00 . A R .   3 U   C2   1 1 
       21 59866 1 1   4 U   C2'  C  17.836  69.245  43.833 1.00 . A R .   3 U   C2'  1 1 
       21 59867 1 1   4 U   C3'  C  16.913  68.042  43.994 1.00 . A R .   3 U   C3'  1 1 
       21 59868 1 1   4 U   C4   C  20.016  72.009  40.191 1.00 . A R .   3 U   C4   1 1 
       21 59869 1 1   4 U   C4'  C  16.711  67.575  42.557 1.00 . A R .   3 U   C4'  1 1 
       21 59870 1 1   4 U   C5   C  18.629  71.745  40.383 1.00 . A R .   3 U   C5   1 1 
       21 59871 1 1   4 U   C5'  C  15.566  68.234  41.825 1.00 . A R .   3 U   C5'  1 1 
       21 59872 1 1   4 U   C6   C  18.245  70.732  41.164 1.00 . A R .   3 U   C6   1 1 
       21 59873 1 1   4 U   H1'  H  19.597  68.256  42.981 1.00 . A R .   3 U   H1'  1 1 
       21 59874 1 1   4 U   H2'  H  17.261  70.142  43.593 1.00 . A R .   3 U   H2'  1 1 
       21 59875 1 1   4 U   H3   H  21.849  71.321  40.762 1.00 . A R .   3 U   H3   1 1 
       21 59876 1 1   4 U   H3'  H  15.967  68.303  44.467 1.00 . A R .   3 U   H3'  1 1 
       21 59877 1 1   4 U   H4'  H  16.513  66.504  42.594 1.00 . A R .   3 U   H4'  1 1 
       21 59878 1 1   4 U   H5   H  17.886  72.371  39.894 1.00 . A R .   3 U   H5   1 1 
       21 59879 1 1   4 U   H5'  H  15.102  68.975  42.477 1.00 . A R .   3 U   H5'  1 1 
       21 59880 1 1   4 U   H5'' H  15.954  68.735  40.941 1.00 . A R .   3 U   H5'' 1 1 
       21 59881 1 1   4 U   H6   H  17.179  70.547  41.298 1.00 . A R .   3 U   H6   1 1 
       21 59882 1 1   4 U   HO2' H  18.959  68.542  45.233 1.00 . A R .   3 U   HO2' 1 1 
       21 59883 1 1   4 U   N1   N  19.147  69.914  41.807 1.00 . A R .   3 U   N1   1 1 
       21 59884 1 1   4 U   N3   N  20.861  71.155  40.862 1.00 . A R .   3 U   N3   1 1 
       21 59885 1 1   4 U   O2   O  21.322  69.406  42.233 1.00 . A R .   3 U   O2   1 1 
       21 59886 1 1   4 U   O2'  O  18.662  69.413  44.968 1.00 . A R .   3 U   O2'  1 1 
       21 59887 1 1   4 U   O3'  O  17.490  67.023  44.805 1.00 . A R .   3 U   O3'  1 1 
       21 59888 1 1   4 U   O4   O  20.488  72.914  39.507 1.00 . A R .   3 U   O4   1 1 
       21 59889 1 1   4 U   O4'  O  17.940  67.920  41.864 1.00 . A R .   3 U   O4'  1 1 
       21 59890 1 1   4 U   O5'  O  14.600  67.260  41.441 1.00 . A R .   3 U   O5'  1 1 
       21 59891 1 1   4 U   OP1  O  13.262  68.482  39.727 1.00 . A R .   3 U   OP1  1 1 
       21 59892 1 1   4 U   OP2  O  12.255  66.508  41.024 1.00 . A R .   3 U   OP2  1 1 
       21 59893 1 1   4 U   P    P  13.138  67.701  40.985 1.00 . A R .   3 U   P    1 1 
       21 59894 1 1   5 U   C1'  C  15.283  68.156  50.708 1.00 . A R .   4 U   C1'  1 1 
       21 59895 1 1   5 U   C2   C  16.411  66.968  52.522 1.00 . A R .   4 U   C2   1 1 
       21 59896 1 1   5 U   C2'  C  14.927  69.623  50.948 1.00 . A R .   4 U   C2'  1 1 
       21 59897 1 1   5 U   C3'  C  15.589  70.291  49.748 1.00 . A R .   4 U   C3'  1 1 
       21 59898 1 1   5 U   C4   C  18.867  66.902  52.637 1.00 . A R .   4 U   C4   1 1 
       21 59899 1 1   5 U   C4'  C  15.387  69.267  48.640 1.00 . A R .   4 U   C4'  1 1 
       21 59900 1 1   5 U   C5   C  18.898  67.694  51.448 1.00 . A R .   4 U   C5   1 1 
       21 59901 1 1   5 U   C5'  C  16.429  69.291  47.546 1.00 . A R .   4 U   C5'  1 1 
       21 59902 1 1   5 U   C6   C  17.757  68.073  50.866 1.00 . A R .   4 U   C6   1 1 
       21 59903 1 1   5 U   H1'  H  14.483  67.485  51.024 1.00 . A R .   4 U   H1'  1 1 
       21 59904 1 1   5 U   H2'  H  15.355  69.994  51.881 1.00 . A R .   4 U   H2'  1 1 
       21 59905 1 1   5 U   H3   H  17.546  66.043  53.931 1.00 . A R .   4 U   H3   1 1 
       21 59906 1 1   5 U   H3'  H  16.645  70.502  49.915 1.00 . A R .   4 U   H3'  1 1 
       21 59907 1 1   5 U   H4'  H  14.421  69.481  48.182 1.00 . A R .   4 U   H4'  1 1 
       21 59908 1 1   5 U   H5   H  19.854  67.992  51.017 1.00 . A R .   4 U   H5   1 1 
       21 59909 1 1   5 U   H5'  H  16.356  70.235  47.003 1.00 . A R .   4 U   H5'  1 1 
       21 59910 1 1   5 U   H5'' H  17.417  69.219  47.997 1.00 . A R .   4 U   H5'' 1 1 
       21 59911 1 1   5 U   H6   H  17.805  68.674  49.960 1.00 . A R .   4 U   H6   1 1 
       21 59912 1 1   5 U   HO2' H  13.307  70.139  50.046 1.00 . A R .   4 U   HO2' 1 1 
       21 59913 1 1   5 U   N1   N  16.523  67.729  51.372 1.00 . A R .   4 U   N1   1 1 
       21 59914 1 1   5 U   N3   N  17.604  66.597  53.089 1.00 . A R .   4 U   N3   1 1 
       21 59915 1 1   5 U   O2   O  15.339  66.647  53.002 1.00 . A R .   4 U   O2   1 1 
       21 59916 1 1   5 U   O2'  O  13.519  69.759  50.899 1.00 . A R .   4 U   O2'  1 1 
       21 59917 1 1   5 U   O3'  O  14.984  71.539  49.421 1.00 . A R .   4 U   O3'  1 1 
       21 59918 1 1   5 U   O4   O  19.848  66.480  53.250 1.00 . A R .   4 U   O4   1 1 
       21 59919 1 1   5 U   O4'  O  15.441  67.978  49.312 1.00 . A R .   4 U   O4'  1 1 
       21 59920 1 1   5 U   O5'  O  16.222  68.203  46.646 1.00 . A R .   4 U   O5'  1 1 
       21 59921 1 1   5 U   OP1  O  18.641  67.595  46.955 1.00 . A R .   4 U   OP1  1 1 
       21 59922 1 1   5 U   OP2  O  16.817  65.792  46.861 1.00 . A R .   4 U   OP2  1 1 
       21 59923 1 1   5 U   P    P  17.349  67.100  46.407 1.00 . A R .   4 U   P    1 1 
       21 59924 1 1   6 A   C1'  C  19.926  74.596  51.403 1.00 . A R .   5 A   C1'  1 1 
       21 59925 1 1   6 A   C2   C  20.489  74.746  55.713 1.00 . A R .   5 A   C2   1 1 
       21 59926 1 1   6 A   C2'  C  20.584  74.172  50.085 1.00 . A R .   5 A   C2'  1 1 
       21 59927 1 1   6 A   C3'  C  19.377  74.026  49.155 1.00 . A R .   5 A   C3'  1 1 
       21 59928 1 1   6 A   C4   C  20.133  73.763  53.779 1.00 . A R .   5 A   C4   1 1 
       21 59929 1 1   6 A   C4'  C  18.400  75.057  49.707 1.00 . A R .   5 A   C4'  1 1 
       21 59930 1 1   6 A   C5   C  20.087  72.509  54.360 1.00 . A R .   5 A   C5   1 1 
       21 59931 1 1   6 A   C5'  C  16.943  74.834  49.372 1.00 . A R .   5 A   C5'  1 1 
       21 59932 1 1   6 A   C6   C  20.272  72.447  55.752 1.00 . A R .   5 A   C6   1 1 
       21 59933 1 1   6 A   C8   C  19.781  72.204  52.279 1.00 . A R .   5 A   C8   1 1 
       21 59934 1 1   6 A   H1'  H  20.397  75.486  51.822 1.00 . A R .   5 A   H1'  1 1 
       21 59935 1 1   6 A   H2   H  20.691  75.646  56.301 1.00 . A R .   5 A   H2   1 1 
       21 59936 1 1   6 A   H2'  H  21.103  73.216  50.188 1.00 . A R .   5 A   H2'  1 1 
       21 59937 1 1   6 A   H3'  H  18.950  73.024  49.201 1.00 . A R .   5 A   H3'  1 1 
       21 59938 1 1   6 A   H4'  H  18.691  76.029  49.314 1.00 . A R .   5 A   H4'  1 1 
       21 59939 1 1   6 A   H5'  H  16.323  75.348  50.108 1.00 . A R .   5 A   H5'  1 1 
       21 59940 1 1   6 A   H5'' H  16.738  75.249  48.388 1.00 . A R .   5 A   H5'' 1 1 
       21 59941 1 1   6 A   H61  H  20.471  71.384  57.450 1.00 . A R .   5 A   H61  1 1 
       21 59942 1 1   6 A   H62  H  20.183  70.421  56.004 1.00 . A R .   5 A   H62  1 1 
       21 59943 1 1   6 A   H8   H  19.605  71.735  51.322 1.00 . A R .   5 A   H8   1 1 
       21 59944 1 1   6 A   HO2' H  20.935  76.023  49.632 1.00 . A R .   5 A   HO2' 1 1 
       21 59945 1 1   6 A   N1   N  20.454  73.608  56.410 1.00 . A R .   5 A   N1   1 1 
       21 59946 1 1   6 A   N3   N  20.336  74.935  54.406 1.00 . A R .   5 A   N3   1 1 
       21 59947 1 1   6 A   N6   N  20.299  71.317  56.455 1.00 . A R .   5 A   N6   1 1 
       21 59948 1 1   6 A   N7   N  19.861  71.531  53.402 1.00 . A R .   5 A   N7   1 1 
       21 59949 1 1   6 A   N9   N  19.941  73.559  52.434 1.00 . A R .   5 A   N9   1 1 
       21 59950 1 1   6 A   O2'  O  21.449  75.216  49.680 1.00 . A R .   5 A   O2'  1 1 
       21 59951 1 1   6 A   O3'  O  19.719  74.232  47.776 1.00 . A R .   5 A   O3'  1 1 
       21 59952 1 1   6 A   O4'  O  18.580  74.935  51.136 1.00 . A R .   5 A   O4'  1 1 
       21 59953 1 1   6 A   O5'  O  16.643  73.440  49.376 1.00 . A R .   5 A   O5'  1 1 
       21 59954 1 1   6 A   OP1  O  15.914  72.480  51.559 1.00 . A R .   5 A   OP1  1 1 
       21 59955 1 1   6 A   OP2  O  14.290  73.830  50.100 1.00 . A R .   5 A   OP2  1 1 
       21 59956 1 1   6 A   P    P  15.415  72.869  50.215 1.00 . A R .   5 A   P    1 1 
       21 59957 1 1   7 U   C1'  C  21.464  79.467  43.468 1.00 . A R .   6 U   C1'  1 1 
       21 59958 1 1   7 U   C2   C  21.909  80.617  41.364 1.00 . A R .   6 U   C2   1 1 
       21 59959 1 1   7 U   C2'  C  20.856  80.052  44.749 1.00 . A R .   6 U   C2'  1 1 
       21 59960 1 1   7 U   C3'  C  19.962  78.909  45.232 1.00 . A R .   6 U   C3'  1 1 
       21 59961 1 1   7 U   C4   C  20.080  81.204  39.831 1.00 . A R .   6 U   C4   1 1 
       21 59962 1 1   7 U   C4'  C  20.704  77.678  44.739 1.00 . A R .   6 U   C4'  1 1 
       21 59963 1 1   7 U   C5   C  19.170  80.619  40.766 1.00 . A R .   6 U   C5   1 1 
       21 59964 1 1   7 U   C5'  C  19.896  76.411  44.605 1.00 . A R .   6 U   C5'  1 1 
       21 59965 1 1   7 U   C6   C  19.628  80.090  41.905 1.00 . A R .   6 U   C6   1 1 
       21 59966 1 1   7 U   H1'  H  22.552  79.550  43.466 1.00 . A R .   6 U   H1'  1 1 
       21 59967 1 1   7 U   H2'  H  20.262  80.943  44.542 1.00 . A R .   6 U   H2'  1 1 
       21 59968 1 1   7 U   H3   H  22.063  81.585  39.579 1.00 . A R .   6 U   H3   1 1 
       21 59969 1 1   7 U   H3'  H  18.958  78.965  44.816 1.00 . A R .   6 U   H3'  1 1 
       21 59970 1 1   7 U   H4'  H  21.510  77.487  45.446 1.00 . A R .   6 U   H4'  1 1 
       21 59971 1 1   7 U   H5   H  18.104  80.598  40.545 1.00 . A R .   6 U   H5   1 1 
       21 59972 1 1   7 U   H5'  H  18.835  76.654  44.650 1.00 . A R .   6 U   H5'  1 1 
       21 59973 1 1   7 U   H5'' H  20.114  75.956  43.641 1.00 . A R .   6 U   H5'' 1 1 
       21 59974 1 1   7 U   H6   H  18.913  79.664  42.610 1.00 . A R .   6 U   H6   1 1 
       21 59975 1 1   7 U   HO2' H  21.542  80.602  46.487 1.00 . A R .   6 U   HO2' 1 1 
       21 59976 1 1   7 U   N1   N  20.970  80.071  42.221 1.00 . A R .   6 U   N1   1 1 
       21 59977 1 1   7 U   N3   N  21.400  81.160  40.212 1.00 . A R .   6 U   N3   1 1 
       21 59978 1 1   7 U   O2   O  23.100  80.616  41.606 1.00 . A R .   6 U   O2   1 1 
       21 59979 1 1   7 U   O2'  O  21.916  80.301  45.653 1.00 . A R .   6 U   O2'  1 1 
       21 59980 1 1   7 U   O3'  O  19.800  78.871  46.649 1.00 . A R .   6 U   O3'  1 1 
       21 59981 1 1   7 U   O4   O  19.781  81.705  38.747 1.00 . A R .   6 U   O4   1 1 
       21 59982 1 1   7 U   O4'  O  21.165  78.088  43.436 1.00 . A R .   6 U   O4'  1 1 
       21 59983 1 1   7 U   O5'  O  20.231  75.504  45.655 1.00 . A R .   6 U   O5'  1 1 
       21 59984 1 1   7 U   OP1  O  20.572  76.603  47.865 1.00 . A R .   6 U   OP1  1 1 
       21 59985 1 1   7 U   OP2  O  18.225  76.082  46.982 1.00 . A R .   6 U   OP2  1 1 
       21 59986 1 1   7 U   P    P  19.654  75.706  47.126 1.00 . A R .   6 U   P    1 1 
       21 59987 1 1   8 U   C1'  C  23.089  83.826  47.258 1.00 . A R .   7 U   C1'  1 1 
       21 59988 1 1   8 U   C2   C  22.547  85.453  45.516 1.00 . A R .   7 U   C2   1 1 
       21 59989 1 1   8 U   C2'  C  22.511  84.611  48.436 1.00 . A R .   7 U   C2'  1 1 
       21 59990 1 1   8 U   C3'  C  22.655  83.607  49.577 1.00 . A R .   7 U   C3'  1 1 
       21 59991 1 1   8 U   C4   C  21.240  84.781  43.544 1.00 . A R .   7 U   C4   1 1 
       21 59992 1 1   8 U   C4'  C  22.440  82.265  48.886 1.00 . A R .   7 U   C4'  1 1 
       21 59993 1 1   8 U   C5   C  21.188  83.461  44.084 1.00 . A R .   7 U   C5   1 1 
       21 59994 1 1   8 U   C5'  C  21.009  81.776  48.848 1.00 . A R .   7 U   C5'  1 1 
       21 59995 1 1   8 U   C6   C  21.780  83.193  45.251 1.00 . A R .   7 U   C6   1 1 
       21 59996 1 1   8 U   H1'  H  24.163  83.975  47.147 1.00 . A R .   7 U   H1'  1 1 
       21 59997 1 1   8 U   H2'  H  21.461  84.864  48.276 1.00 . A R .   7 U   H2'  1 1 
       21 59998 1 1   8 U   H3   H  21.990  86.633  43.960 1.00 . A R .   7 U   H3   1 1 
       21 59999 1 1   8 U   H3'  H  21.925  83.771  50.368 1.00 . A R .   7 U   H3'  1 1 
       21 60000 1 1   8 U   H4'  H  23.025  81.529  49.439 1.00 . A R .   7 U   H4'  1 1 
       21 60001 1 1   8 U   H5   H  20.668  82.672  43.543 1.00 . A R .   7 U   H5   1 1 
       21 60002 1 1   8 U   H5'  H  20.785  81.246  49.774 1.00 . A R .   7 U   H5'  1 1 
       21 60003 1 1   8 U   H5'' H  20.344  82.635  48.761 1.00 . A R .   7 U   H5'' 1 1 
       21 60004 1 1   8 U   H6   H  21.728  82.179  45.646 1.00 . A R .   7 U   H6   1 1 
       21 60005 1 1   8 U   HO2' H  23.152  86.358  47.932 1.00 . A R .   7 U   HO2' 1 1 
       21 60006 1 1   8 U   N1   N  22.452  84.151  45.974 1.00 . A R .   7 U   N1   1 1 
       21 60007 1 1   8 U   N3   N  21.929  85.690  44.315 1.00 . A R .   7 U   N3   1 1 
       21 60008 1 1   8 U   O2   O  23.132  86.331  46.127 1.00 . A R .   7 U   O2   1 1 
       21 60009 1 1   8 U   O2'  O  23.321  85.750  48.654 1.00 . A R .   7 U   O2'  1 1 
       21 60010 1 1   8 U   O3'  O  23.937  83.677  50.202 1.00 . A R .   7 U   O3'  1 1 
       21 60011 1 1   8 U   O4   O  20.737  85.147  42.481 1.00 . A R .   7 U   O4   1 1 
       21 60012 1 1   8 U   O4'  O  22.888  82.451  47.518 1.00 . A R .   7 U   O4'  1 1 
       21 60013 1 1   8 U   O5'  O  20.821  80.903  47.734 1.00 . A R .   7 U   O5'  1 1 
       21 60014 1 1   8 U   OP1  O  18.819  79.809  48.754 1.00 . A R .   7 U   OP1  1 1 
       21 60015 1 1   8 U   OP2  O  18.640  81.076  46.528 1.00 . A R .   7 U   OP2  1 1 
       21 60016 1 1   8 U   P    P  19.414  80.210  47.453 1.00 . A R .   7 U   P    1 1 
       21 60017 1 1   9 U   C1'  C  28.644  83.806  50.704 1.00 . A R .   8 U   C1'  1 1 
       21 60018 1 1   9 U   C2   C  29.076  84.737  48.468 1.00 . A R .   8 U   C2   1 1 
       21 60019 1 1   9 U   C2'  C  29.290  84.856  51.605 1.00 . A R .   8 U   C2'  1 1 
       21 60020 1 1   9 U   C3'  C  28.908  84.346  52.991 1.00 . A R .   8 U   C3'  1 1 
       21 60021 1 1   9 U   C4   C  27.186  85.480  47.078 1.00 . A R .   8 U   C4   1 1 
       21 60022 1 1   9 U   C4'  C  27.532  83.729  52.773 1.00 . A R .   8 U   C4'  1 1 
       21 60023 1 1   9 U   C5   C  26.312  85.077  48.139 1.00 . A R .   8 U   C5   1 1 
       21 60024 1 1   9 U   C5'  C  26.353  84.661  52.973 1.00 . A R .   8 U   C5'  1 1 
       21 60025 1 1   9 U   C6   C  26.816  84.535  49.251 1.00 . A R .   8 U   C6   1 1 
       21 60026 1 1   9 U   H1'  H  29.307  82.972  50.474 1.00 . A R .   8 U   H1'  1 1 
       21 60027 1 1   9 U   H2'  H  28.867  85.848  51.432 1.00 . A R .   8 U   H2'  1 1 
       21 60028 1 1   9 U   H3   H  29.159  85.500  46.568 1.00 . A R .   8 U   H3   1 1 
       21 60029 1 1   9 U   H3'  H  28.871  85.141  53.727 1.00 . A R .   8 U   H3'  1 1 
       21 60030 1 1   9 U   H4'  H  27.435  82.919  53.497 1.00 . A R .   8 U   H4'  1 1 
       21 60031 1 1   9 U   H5   H  25.237  85.224  48.044 1.00 . A R .   8 U   H5   1 1 
       21 60032 1 1   9 U   H5'  H  25.718  84.270  53.769 1.00 . A R .   8 U   H5'  1 1 
       21 60033 1 1   9 U   H5'' H  26.723  85.642  53.267 1.00 . A R .   8 U   H5'' 1 1 
       21 60034 1 1   9 U   H6   H  26.137  84.192  50.037 1.00 . A R .   8 U   H6   1 1 
       21 60035 1 1   9 U   HO2' H  30.823  84.758  50.454 1.00 . A R .   8 U   HO2' 1 1 
       21 60036 1 1   9 U   N1   N  28.157  84.371  49.441 1.00 . A R .   8 U   N1   1 1 
       21 60037 1 1   9 U   N3   N  28.526  85.269  47.326 1.00 . A R .   8 U   N3   1 1 
       21 60038 1 1   9 U   O2   O  30.280  84.604  48.609 1.00 . A R .   8 U   O2   1 1 
       21 60039 1 1   9 U   O2'  O  30.689  84.816  51.402 1.00 . A R .   8 U   O2'  1 1 
       21 60040 1 1   9 U   O3'  O  29.834  83.381  53.488 1.00 . A R .   8 U   O3'  1 1 
       21 60041 1 1   9 U   O4   O  26.839  85.942  45.991 1.00 . A R .   8 U   O4   1 1 
       21 60042 1 1   9 U   O4'  O  27.531  83.276  51.396 1.00 . A R .   8 U   O4'  1 1 
       21 60043 1 1   9 U   O5'  O  25.597  84.772  51.762 1.00 . A R .   8 U   O5'  1 1 
       21 60044 1 1   9 U   OP1  O  23.859  83.201  52.653 1.00 . A R .   8 U   OP1  1 1 
       21 60045 1 1   9 U   OP2  O  23.216  85.510  51.742 1.00 . A R .   8 U   OP2  1 1 
       21 60046 1 1   9 U   P    P  24.075  84.301  51.680 1.00 . A R .   8 U   P    1 1 
       21 60047 1 1  10 U   C1'  C  31.615  89.106  54.679 1.00 . A R .   9 U   C1'  1 1 
       21 60048 1 1  10 U   C2   C  31.458  90.525  52.696 1.00 . A R .   9 U   C2   1 1 
       21 60049 1 1  10 U   C2'  C  30.338  88.720  55.425 1.00 . A R .   9 U   C2'  1 1 
       21 60050 1 1  10 U   C3'  C  30.466  87.202  55.484 1.00 . A R .   9 U   C3'  1 1 
       21 60051 1 1  10 U   C4   C  31.107  89.535  50.470 1.00 . A R .   9 U   C4   1 1 
       21 60052 1 1  10 U   C4'  C  31.967  86.997  55.646 1.00 . A R .   9 U   C4'  1 1 
       21 60053 1 1  10 U   C5   C  31.095  88.250  51.095 1.00 . A R .   9 U   C5   1 1 
       21 60054 1 1  10 U   C5'  C  32.516  85.696  55.104 1.00 . A R .   9 U   C5'  1 1 
       21 60055 1 1  10 U   C6   C  31.257  88.147  52.417 1.00 . A R .   9 U   C6   1 1 
       21 60056 1 1  10 U   H1'  H  32.042  90.037  55.056 1.00 . A R .   9 U   H1'  1 1 
       21 60057 1 1  10 U   H2'  H  29.444  89.010  54.870 1.00 . A R .   9 U   H2'  1 1 
       21 60058 1 1  10 U   H3   H  31.302  91.513  50.929 1.00 . A R .   9 U   H3   1 1 
       21 60059 1 1  10 U   H3'  H  30.090  86.717  54.584 1.00 . A R .   9 U   H3'  1 1 
       21 60060 1 1  10 U   H4'  H  32.176  87.024  56.716 1.00 . A R .   9 U   H4'  1 1 
       21 60061 1 1  10 U   H5   H  30.954  87.353  50.492 1.00 . A R .   9 U   H5   1 1 
       21 60062 1 1  10 U   H5'  H  33.426  85.900  54.538 1.00 . A R .   9 U   H5'  1 1 
       21 60063 1 1  10 U   H5'' H  32.760  85.041  55.940 1.00 . A R .   9 U   H5'' 1 1 
       21 60064 1 1  10 U   H6   H  31.246  87.156  52.872 1.00 . A R .   9 U   H6   1 1 
       21 60065 1 1  10 U   HO2' H  30.086  88.602  57.330 1.00 . A R .   9 U   HO2' 1 1 
       21 60066 1 1  10 U   HO3' H  29.382  85.797  56.290 1.00 . A R .   9 U   HO3' 1 1 
       21 60067 1 1  10 U   N1   N  31.437  89.247  53.226 1.00 . A R .   9 U   N1   1 1 
       21 60068 1 1  10 U   N3   N  31.290  90.591  51.336 1.00 . A R .   9 U   N3   1 1 
       21 60069 1 1  10 U   O2   O  31.613  91.523  53.377 1.00 . A R .   9 U   O2   1 1 
       21 60070 1 1  10 U   O2'  O  30.383  89.282  56.723 1.00 . A R .   9 U   O2'  1 1 
       21 60071 1 1  10 U   O3'  O  29.714  86.654  56.569 1.00 . A R .   9 U   O3'  1 1 
       21 60072 1 1  10 U   O4   O  30.983  89.756  49.265 1.00 . A R .   9 U   O4   1 1 
       21 60073 1 1  10 U   O4'  O  32.575  88.092  54.911 1.00 . A R .   9 U   O4'  1 1 
       21 60074 1 1  10 U   O5'  O  31.554  85.067  54.259 1.00 . A R .   9 U   O5'  1 1 
       21 60075 1 1  10 U   OP1  O  31.794  82.661  54.868 1.00 . A R .   9 U   OP1  1 1 
       21 60076 1 1  10 U   OP2  O  29.926  84.100  55.881 1.00 . A R .   9 U   OP2  1 1 
       21 60077 1 1  10 U   P    P  30.792  83.747  54.728 1.00 . A R .   9 U   P    1 1 
       21 60078 2 2   1 MET C    C  32.536  95.219  41.700 1.00 . B H .  35 MET C    1 1 
       21 60079 2 2   1 MET CA   C  33.819  96.002  41.988 1.00 . B H .  35 MET CA   1 1 
       21 60080 2 2   1 MET CB   C  34.963  95.495  41.098 1.00 . B H .  35 MET CB   1 1 
       21 60081 2 2   1 MET CE   C  37.869  97.561  41.884 1.00 . B H .  35 MET CE   1 1 
       21 60082 2 2   1 MET CG   C  35.732  96.607  40.400 1.00 . B H .  35 MET CG   1 1 
       21 60083 2 2   1 MET H1   H  33.406  96.081  44.009 1.00 . B H .  35 MET H1   1 1 
       21 60084 2 2   1 MET H2   H  35.004  96.543  43.588 1.00 . B H .  35 MET H2   1 1 
       21 60085 2 2   1 MET H3   H  34.553  94.887  43.565 1.00 . B H .  35 MET H3   1 1 
       21 60086 2 2   1 MET HA   H  33.645  97.048  41.780 1.00 . B H .  35 MET HA   1 1 
       21 60087 2 2   1 MET HB2  H  35.658  94.934  41.706 1.00 . B H .  35 MET HB2  1 1 
       21 60088 2 2   1 MET HB3  H  34.553  94.841  40.342 1.00 . B H .  35 MET HB3  1 1 
       21 60089 2 2   1 MET HE1  H  37.991  96.488  41.913 1.00 . B H .  35 MET HE1  1 1 
       21 60090 2 2   1 MET HE2  H  38.136  97.979  42.843 1.00 . B H .  35 MET HE2  1 1 
       21 60091 2 2   1 MET HE3  H  38.510  97.976  41.120 1.00 . B H .  35 MET HE3  1 1 
       21 60092 2 2   1 MET HG2  H  36.643  96.194  39.990 1.00 . B H .  35 MET HG2  1 1 
       21 60093 2 2   1 MET HG3  H  35.124  96.999  39.598 1.00 . B H .  35 MET HG3  1 1 
       21 60094 2 2   1 MET N    N  34.232  95.865  43.416 1.00 . B H .  35 MET N    1 1 
       21 60095 2 2   1 MET O    O  32.502  93.996  41.844 1.00 . B H .  35 MET O    1 1 
       21 60096 2 2   1 MET SD   S  36.163  97.959  41.513 1.00 . B H .  35 MET SD   1 1 
       21 60097 2 2   2 ASP C    C  30.240  94.587  39.623 1.00 . B H .  36 ASP C    1 1 
       21 60098 2 2   2 ASP CA   C  30.199  95.303  40.978 1.00 . B H .  36 ASP CA   1 1 
       21 60099 2 2   2 ASP CB   C  29.086  96.359  41.002 1.00 . B H .  36 ASP CB   1 1 
       21 60100 2 2   2 ASP CG   C  29.413  97.571  40.152 1.00 . B H .  36 ASP CG   1 1 
       21 60101 2 2   2 ASP H    H  31.574  96.905  41.189 1.00 . B H .  36 ASP H    1 1 
       21 60102 2 2   2 ASP HA   H  30.002  94.567  41.743 1.00 . B H .  36 ASP HA   1 1 
       21 60103 2 2   2 ASP HB2  H  28.173  95.921  40.629 1.00 . B H .  36 ASP HB2  1 1 
       21 60104 2 2   2 ASP HB3  H  28.932  96.688  42.019 1.00 . B H .  36 ASP HB3  1 1 
       21 60105 2 2   2 ASP N    N  31.486  95.929  41.289 1.00 . B H .  36 ASP N    1 1 
       21 60106 2 2   2 ASP O    O  29.449  94.876  38.712 1.00 . B H .  36 ASP O    1 1 
       21 60107 2 2   2 ASP OD1  O  30.357  98.309  40.510 1.00 . B H .  36 ASP OD1  1 1 
       21 60108 2 2   2 ASP OD2  O  28.732  97.775  39.128 1.00 . B H .  36 ASP OD2  1 1 
       21 60109 2 2   3 SER C    C  30.340  91.692  38.235 1.00 . B H .  37 SER C    1 1 
       21 60110 2 2   3 SER CA   C  31.311  92.869  38.269 1.00 . B H .  37 SER CA   1 1 
       21 60111 2 2   3 SER CB   C  32.747  92.372  38.100 1.00 . B H .  37 SER CB   1 1 
       21 60112 2 2   3 SER H    H  31.750  93.443  40.265 1.00 . B H .  37 SER H    1 1 
       21 60113 2 2   3 SER HA   H  31.075  93.527  37.446 1.00 . B H .  37 SER HA   1 1 
       21 60114 2 2   3 SER HB2  H  33.434  93.145  38.414 1.00 . B H .  37 SER HB2  1 1 
       21 60115 2 2   3 SER HB3  H  32.897  91.488  38.703 1.00 . B H .  37 SER HB3  1 1 
       21 60116 2 2   3 SER HG   H  33.680  91.370  36.689 1.00 . B H .  37 SER HG   1 1 
       21 60117 2 2   3 SER N    N  31.163  93.637  39.502 1.00 . B H .  37 SER N    1 1 
       21 60118 2 2   3 SER O    O  29.582  91.465  39.180 1.00 . B H .  37 SER O    1 1 
       21 60119 2 2   3 SER OG   O  33.003  92.053  36.740 1.00 . B H .  37 SER OG   1 1 
       21 60120 2 2   4 LYS C    C  30.230  88.482  36.960 1.00 . B H .  38 LYS C    1 1 
       21 60121 2 2   4 LYS CA   C  29.457  89.812  36.958 1.00 . B H .  38 LYS CA   1 1 
       21 60122 2 2   4 LYS CB   C  28.644  89.980  35.665 1.00 . B H .  38 LYS CB   1 1 
       21 60123 2 2   4 LYS CD   C  27.436  92.214  35.628 1.00 . B H .  38 LYS CD   1 1 
       21 60124 2 2   4 LYS CE   C  28.229  92.894  36.734 1.00 . B H .  38 LYS CE   1 1 
       21 60125 2 2   4 LYS CG   C  27.315  90.709  35.865 1.00 . B H .  38 LYS CG   1 1 
       21 60126 2 2   4 LYS H    H  30.971  91.192  36.401 1.00 . B H .  38 LYS H    1 1 
       21 60127 2 2   4 LYS HA   H  28.775  89.807  37.796 1.00 . B H .  38 LYS HA   1 1 
       21 60128 2 2   4 LYS HB2  H  29.233  90.538  34.952 1.00 . B H .  38 LYS HB2  1 1 
       21 60129 2 2   4 LYS HB3  H  28.434  89.002  35.255 1.00 . B H .  38 LYS HB3  1 1 
       21 60130 2 2   4 LYS HD2  H  27.937  92.381  34.685 1.00 . B H .  38 LYS HD2  1 1 
       21 60131 2 2   4 LYS HD3  H  26.445  92.643  35.591 1.00 . B H .  38 LYS HD3  1 1 
       21 60132 2 2   4 LYS HE2  H  28.102  92.328  37.645 1.00 . B H .  38 LYS HE2  1 1 
       21 60133 2 2   4 LYS HE3  H  29.274  92.892  36.456 1.00 . B H .  38 LYS HE3  1 1 
       21 60134 2 2   4 LYS HG2  H  26.592  90.307  35.171 1.00 . B H .  38 LYS HG2  1 1 
       21 60135 2 2   4 LYS HG3  H  26.973  90.540  36.877 1.00 . B H .  38 LYS HG3  1 1 
       21 60136 2 2   4 LYS HZ1  H  28.422  94.747  37.707 1.00 . B H .  38 LYS HZ1  1 1 
       21 60137 2 2   4 LYS HZ2  H  26.815  94.324  37.319 1.00 . B H .  38 LYS HZ2  1 1 
       21 60138 2 2   4 LYS HZ3  H  27.861  94.859  36.100 1.00 . B H .  38 LYS HZ3  1 1 
       21 60139 2 2   4 LYS N    N  30.352  90.955  37.127 1.00 . B H .  38 LYS N    1 1 
       21 60140 2 2   4 LYS NZ   N  27.797  94.302  36.977 1.00 . B H .  38 LYS NZ   1 1 
       21 60141 2 2   4 LYS O    O  29.867  87.537  36.256 1.00 . B H .  38 LYS O    1 1 
       21 60142 2 2   5 THR C    C  31.732  86.385  39.143 1.00 . B H .  39 THR C    1 1 
       21 60143 2 2   5 THR CA   C  32.102  87.197  37.893 1.00 . B H .  39 THR CA   1 1 
       21 60144 2 2   5 THR CB   C  33.595  87.544  37.936 1.00 . B H .  39 THR CB   1 1 
       21 60145 2 2   5 THR CG2  C  34.095  88.257  36.701 1.00 . B H .  39 THR CG2  1 1 
       21 60146 2 2   5 THR H    H  31.518  89.191  38.324 1.00 . B H .  39 THR H    1 1 
       21 60147 2 2   5 THR HA   H  31.911  86.590  37.021 1.00 . B H .  39 THR HA   1 1 
       21 60148 2 2   5 THR HB   H  34.161  86.628  38.038 1.00 . B H .  39 THR HB   1 1 
       21 60149 2 2   5 THR HG1  H  34.200  87.815  39.786 1.00 . B H .  39 THR HG1  1 1 
       21 60150 2 2   5 THR HG21 H  34.776  87.612  36.164 1.00 . B H .  39 THR HG21 1 1 
       21 60151 2 2   5 THR HG22 H  34.613  89.159  36.993 1.00 . B H .  39 THR HG22 1 1 
       21 60152 2 2   5 THR HG23 H  33.260  88.509  36.065 1.00 . B H .  39 THR HG23 1 1 
       21 60153 2 2   5 THR N    N  31.287  88.413  37.777 1.00 . B H .  39 THR N    1 1 
       21 60154 2 2   5 THR O    O  32.334  85.347  39.410 1.00 . B H .  39 THR O    1 1 
       21 60155 2 2   5 THR OG1  O  33.887  88.371  39.046 1.00 . B H .  39 THR OG1  1 1 
       21 60156 2 2   6 ASN C    C  29.499  84.894  40.751 1.00 . B H .  40 ASN C    1 1 
       21 60157 2 2   6 ASN CA   C  30.290  86.159  41.117 1.00 . B H .  40 ASN CA   1 1 
       21 60158 2 2   6 ASN CB   C  29.439  87.122  41.970 1.00 . B H .  40 ASN CB   1 1 
       21 60159 2 2   6 ASN CG   C  29.005  86.555  43.319 1.00 . B H .  40 ASN CG   1 1 
       21 60160 2 2   6 ASN H    H  30.286  87.680  39.643 1.00 . B H .  40 ASN H    1 1 
       21 60161 2 2   6 ASN HA   H  31.168  85.871  41.678 1.00 . B H .  40 ASN HA   1 1 
       21 60162 2 2   6 ASN HB2  H  30.011  88.016  42.157 1.00 . B H .  40 ASN HB2  1 1 
       21 60163 2 2   6 ASN HB3  H  28.551  87.385  41.413 1.00 . B H .  40 ASN HB3  1 1 
       21 60164 2 2   6 ASN HD21 H  27.117  87.021  42.923 1.00 . B H .  40 ASN HD21 1 1 
       21 60165 2 2   6 ASN HD22 H  27.403  86.282  44.461 1.00 . B H .  40 ASN HD22 1 1 
       21 60166 2 2   6 ASN N    N  30.736  86.853  39.904 1.00 . B H .  40 ASN N    1 1 
       21 60167 2 2   6 ASN ND2  N  27.712  86.622  43.591 1.00 . B H .  40 ASN ND2  1 1 
       21 60168 2 2   6 ASN O    O  28.323  84.759  41.098 1.00 . B H .  40 ASN O    1 1 
       21 60169 2 2   6 ASN OD1  O  29.816  86.088  44.121 1.00 . B H .  40 ASN OD1  1 1 
       21 60170 2 2   7 LEU C    C  29.212  81.871  40.870 1.00 . B H .  41 LEU C    1 1 
       21 60171 2 2   7 LEU CA   C  29.517  82.712  39.640 1.00 . B H .  41 LEU CA   1 1 
       21 60172 2 2   7 LEU CB   C  30.424  81.922  38.682 1.00 . B H .  41 LEU CB   1 1 
       21 60173 2 2   7 LEU CD1  C  29.172  82.883  36.722 1.00 . B H .  41 LEU CD1  1 1 
       21 60174 2 2   7 LEU CD2  C  31.496  83.653  37.223 1.00 . B H .  41 LEU CD2  1 1 
       21 60175 2 2   7 LEU CG   C  30.535  82.477  37.258 1.00 . B H .  41 LEU CG   1 1 
       21 60176 2 2   7 LEU H    H  31.101  84.125  39.802 1.00 . B H .  41 LEU H    1 1 
       21 60177 2 2   7 LEU HA   H  28.590  82.953  39.140 1.00 . B H .  41 LEU HA   1 1 
       21 60178 2 2   7 LEU HB2  H  31.415  81.893  39.107 1.00 . B H .  41 LEU HB2  1 1 
       21 60179 2 2   7 LEU HB3  H  30.055  80.909  38.620 1.00 . B H .  41 LEU HB3  1 1 
       21 60180 2 2   7 LEU HD11 H  28.405  82.289  37.198 1.00 . B H .  41 LEU HD11 1 1 
       21 60181 2 2   7 LEU HD12 H  29.142  82.718  35.655 1.00 . B H .  41 LEU HD12 1 1 
       21 60182 2 2   7 LEU HD13 H  29.000  83.928  36.930 1.00 . B H .  41 LEU HD13 1 1 
       21 60183 2 2   7 LEU HD21 H  32.142  83.566  36.364 1.00 . B H .  41 LEU HD21 1 1 
       21 60184 2 2   7 LEU HD22 H  32.095  83.654  38.122 1.00 . B H .  41 LEU HD22 1 1 
       21 60185 2 2   7 LEU HD23 H  30.937  84.575  37.161 1.00 . B H .  41 LEU HD23 1 1 
       21 60186 2 2   7 LEU HG   H  30.930  81.706  36.610 1.00 . B H .  41 LEU HG   1 1 
       21 60187 2 2   7 LEU N    N  30.158  83.965  40.047 1.00 . B H .  41 LEU N    1 1 
       21 60188 2 2   7 LEU O    O  30.112  81.582  41.655 1.00 . B H .  41 LEU O    1 1 
       21 60189 2 2   8 ILE C    C  27.179  79.259  41.827 1.00 . B H .  42 ILE C    1 1 
       21 60190 2 2   8 ILE CA   C  27.563  80.691  42.206 1.00 . B H .  42 ILE CA   1 1 
       21 60191 2 2   8 ILE CB   C  26.407  81.355  43.003 1.00 . B H .  42 ILE CB   1 1 
       21 60192 2 2   8 ILE CD1  C  24.658  80.936  44.814 1.00 . B H .  42 ILE CD1  1 1 
       21 60193 2 2   8 ILE CG1  C  25.727  80.337  43.926 1.00 . B H .  42 ILE CG1  1 1 
       21 60194 2 2   8 ILE CG2  C  25.391  81.996  42.072 1.00 . B H .  42 ILE CG2  1 1 
       21 60195 2 2   8 ILE H    H  27.269  81.749  40.385 1.00 . B H .  42 ILE H    1 1 
       21 60196 2 2   8 ILE HA   H  28.421  80.643  42.861 1.00 . B H .  42 ILE HA   1 1 
       21 60197 2 2   8 ILE HB   H  26.832  82.139  43.609 1.00 . B H .  42 ILE HB   1 1 
       21 60198 2 2   8 ILE HD11 H  25.047  81.817  45.302 1.00 . B H .  42 ILE HD11 1 1 
       21 60199 2 2   8 ILE HD12 H  24.362  80.213  45.560 1.00 . B H .  42 ILE HD12 1 1 
       21 60200 2 2   8 ILE HD13 H  23.801  81.205  44.214 1.00 . B H .  42 ILE HD13 1 1 
       21 60201 2 2   8 ILE HG12 H  25.263  79.570  43.324 1.00 . B H .  42 ILE HG12 1 1 
       21 60202 2 2   8 ILE HG13 H  26.473  79.885  44.563 1.00 . B H .  42 ILE HG13 1 1 
       21 60203 2 2   8 ILE HG21 H  25.807  82.898  41.650 1.00 . B H .  42 ILE HG21 1 1 
       21 60204 2 2   8 ILE HG22 H  24.497  82.238  42.630 1.00 . B H .  42 ILE HG22 1 1 
       21 60205 2 2   8 ILE HG23 H  25.145  81.307  41.278 1.00 . B H .  42 ILE HG23 1 1 
       21 60206 2 2   8 ILE N    N  27.952  81.488  41.045 1.00 . B H .  42 ILE N    1 1 
       21 60207 2 2   8 ILE O    O  26.312  79.026  40.979 1.00 . B H .  42 ILE O    1 1 
       21 60208 2 2   9 VAL C    C  26.576  76.408  43.358 1.00 . B H .  43 VAL C    1 1 
       21 60209 2 2   9 VAL CA   C  27.554  76.887  42.294 1.00 . B H .  43 VAL CA   1 1 
       21 60210 2 2   9 VAL CB   C  28.847  76.044  42.365 1.00 . B H .  43 VAL CB   1 1 
       21 60211 2 2   9 VAL CG1  C  28.612  74.656  41.792 1.00 . B H .  43 VAL CG1  1 1 
       21 60212 2 2   9 VAL CG2  C  29.987  76.737  41.633 1.00 . B H .  43 VAL CG2  1 1 
       21 60213 2 2   9 VAL H    H  28.475  78.570  43.181 1.00 . B H .  43 VAL H    1 1 
       21 60214 2 2   9 VAL HA   H  27.108  76.761  41.320 1.00 . B H .  43 VAL HA   1 1 
       21 60215 2 2   9 VAL HB   H  29.127  75.938  43.404 1.00 . B H .  43 VAL HB   1 1 
       21 60216 2 2   9 VAL HG11 H  27.945  74.722  40.944 1.00 . B H .  43 VAL HG11 1 1 
       21 60217 2 2   9 VAL HG12 H  28.169  74.025  42.548 1.00 . B H .  43 VAL HG12 1 1 
       21 60218 2 2   9 VAL HG13 H  29.554  74.233  41.477 1.00 . B H .  43 VAL HG13 1 1 
       21 60219 2 2   9 VAL HG21 H  30.320  77.589  42.208 1.00 . B H .  43 VAL HG21 1 1 
       21 60220 2 2   9 VAL HG22 H  29.645  77.070  40.664 1.00 . B H .  43 VAL HG22 1 1 
       21 60221 2 2   9 VAL HG23 H  30.807  76.046  41.506 1.00 . B H .  43 VAL HG23 1 1 
       21 60222 2 2   9 VAL N    N  27.819  78.306  42.499 1.00 . B H .  43 VAL N    1 1 
       21 60223 2 2   9 VAL O    O  26.843  76.533  44.555 1.00 . B H .  43 VAL O    1 1 
       21 60224 2 2  10 ASN C    C  24.309  73.908  43.900 1.00 . B H .  44 ASN C    1 1 
       21 60225 2 2  10 ASN CA   C  24.413  75.428  43.861 1.00 . B H .  44 ASN CA   1 1 
       21 60226 2 2  10 ASN CB   C  23.051  76.042  43.515 1.00 . B H .  44 ASN CB   1 1 
       21 60227 2 2  10 ASN CG   C  22.865  76.304  42.030 1.00 . B H .  44 ASN CG   1 1 
       21 60228 2 2  10 ASN H    H  25.270  75.821  41.956 1.00 . B H .  44 ASN H    1 1 
       21 60229 2 2  10 ASN HA   H  24.704  75.770  44.844 1.00 . B H .  44 ASN HA   1 1 
       21 60230 2 2  10 ASN HB2  H  22.269  75.372  43.838 1.00 . B H .  44 ASN HB2  1 1 
       21 60231 2 2  10 ASN HB3  H  22.949  76.980  44.039 1.00 . B H .  44 ASN HB3  1 1 
       21 60232 2 2  10 ASN HD21 H  23.906  77.993  42.167 1.00 . B H .  44 ASN HD21 1 1 
       21 60233 2 2  10 ASN HD22 H  23.307  77.600  40.597 1.00 . B H .  44 ASN HD22 1 1 
       21 60234 2 2  10 ASN N    N  25.436  75.887  42.927 1.00 . B H .  44 ASN N    1 1 
       21 60235 2 2  10 ASN ND2  N  23.415  77.410  41.550 1.00 . B H .  44 ASN ND2  1 1 
       21 60236 2 2  10 ASN O    O  24.700  73.217  42.956 1.00 . B H .  44 ASN O    1 1 
       21 60237 2 2  10 ASN OD1  O  22.232  75.523  41.323 1.00 . B H .  44 ASN OD1  1 1 
       21 60238 2 2  11 TYR C    C  24.977  71.296  45.374 1.00 . B H .  45 TYR C    1 1 
       21 60239 2 2  11 TYR CA   C  23.612  71.968  45.225 1.00 . B H .  45 TYR CA   1 1 
       21 60240 2 2  11 TYR CB   C  22.806  71.351  44.080 1.00 . B H .  45 TYR CB   1 1 
       21 60241 2 2  11 TYR CD1  C  20.341  71.661  44.532 1.00 . B H .  45 TYR CD1  1 1 
       21 60242 2 2  11 TYR CD2  C  21.379  73.080  42.926 1.00 . B H .  45 TYR CD2  1 1 
       21 60243 2 2  11 TYR CE1  C  19.132  72.296  44.315 1.00 . B H .  45 TYR CE1  1 1 
       21 60244 2 2  11 TYR CE2  C  20.174  73.717  42.704 1.00 . B H .  45 TYR CE2  1 1 
       21 60245 2 2  11 TYR CG   C  21.483  72.042  43.841 1.00 . B H .  45 TYR CG   1 1 
       21 60246 2 2  11 TYR CZ   C  19.056  73.322  43.401 1.00 . B H .  45 TYR CZ   1 1 
       21 60247 2 2  11 TYR H    H  23.494  74.018  45.726 1.00 . B H .  45 TYR H    1 1 
       21 60248 2 2  11 TYR HA   H  23.065  71.834  46.148 1.00 . B H .  45 TYR HA   1 1 
       21 60249 2 2  11 TYR HB2  H  23.383  71.413  43.170 1.00 . B H .  45 TYR HB2  1 1 
       21 60250 2 2  11 TYR HB3  H  22.607  70.314  44.304 1.00 . B H .  45 TYR HB3  1 1 
       21 60251 2 2  11 TYR HD1  H  20.404  70.855  45.248 1.00 . B H .  45 TYR HD1  1 1 
       21 60252 2 2  11 TYR HD2  H  22.258  73.388  42.379 1.00 . B H .  45 TYR HD2  1 1 
       21 60253 2 2  11 TYR HE1  H  18.254  71.987  44.862 1.00 . B H .  45 TYR HE1  1 1 
       21 60254 2 2  11 TYR HE2  H  20.114  74.524  41.988 1.00 . B H .  45 TYR HE2  1 1 
       21 60255 2 2  11 TYR HH   H  17.820  74.757  43.711 1.00 . B H .  45 TYR HH   1 1 
       21 60256 2 2  11 TYR N    N  23.777  73.403  45.016 1.00 . B H .  45 TYR N    1 1 
       21 60257 2 2  11 TYR O    O  25.295  70.320  44.690 1.00 . B H .  45 TYR O    1 1 
       21 60258 2 2  11 TYR OH   O  17.856  73.955  43.182 1.00 . B H .  45 TYR OH   1 1 
       21 60259 2 2  12 LEU C    C  27.091  70.269  47.647 1.00 . B H .  46 LEU C    1 1 
       21 60260 2 2  12 LEU CA   C  27.120  71.336  46.550 1.00 . B H .  46 LEU CA   1 1 
       21 60261 2 2  12 LEU CB   C  28.050  72.482  46.966 1.00 . B H .  46 LEU CB   1 1 
       21 60262 2 2  12 LEU CD1  C  29.394  74.511  46.380 1.00 . B H .  46 LEU CD1  1 1 
       21 60263 2 2  12 LEU CD2  C  29.072  72.713  44.684 1.00 . B H .  46 LEU CD2  1 1 
       21 60264 2 2  12 LEU CG   C  28.439  73.455  45.850 1.00 . B H .  46 LEU CG   1 1 
       21 60265 2 2  12 LEU H    H  25.461  72.629  46.786 1.00 . B H .  46 LEU H    1 1 
       21 60266 2 2  12 LEU HA   H  27.494  70.891  45.640 1.00 . B H .  46 LEU HA   1 1 
       21 60267 2 2  12 LEU HB2  H  27.562  73.045  47.750 1.00 . B H .  46 LEU HB2  1 1 
       21 60268 2 2  12 LEU HB3  H  28.957  72.053  47.370 1.00 . B H .  46 LEU HB3  1 1 
       21 60269 2 2  12 LEU HD11 H  29.055  74.851  47.347 1.00 . B H .  46 LEU HD11 1 1 
       21 60270 2 2  12 LEU HD12 H  29.425  75.344  45.694 1.00 . B H .  46 LEU HD12 1 1 
       21 60271 2 2  12 LEU HD13 H  30.383  74.086  46.474 1.00 . B H .  46 LEU HD13 1 1 
       21 60272 2 2  12 LEU HD21 H  28.309  72.172  44.145 1.00 . B H .  46 LEU HD21 1 1 
       21 60273 2 2  12 LEU HD22 H  29.812  72.021  45.056 1.00 . B H .  46 LEU HD22 1 1 
       21 60274 2 2  12 LEU HD23 H  29.544  73.423  44.022 1.00 . B H .  46 LEU HD23 1 1 
       21 60275 2 2  12 LEU HG   H  27.552  73.956  45.490 1.00 . B H .  46 LEU HG   1 1 
       21 60276 2 2  12 LEU N    N  25.781  71.848  46.282 1.00 . B H .  46 LEU N    1 1 
       21 60277 2 2  12 LEU O    O  26.384  70.411  48.650 1.00 . B H .  46 LEU O    1 1 
       21 60278 2 2  13 PRO C    C  28.472  68.599  49.806 1.00 . B H .  47 PRO C    1 1 
       21 60279 2 2  13 PRO CA   C  27.929  68.103  48.465 1.00 . B H .  47 PRO CA   1 1 
       21 60280 2 2  13 PRO CB   C  28.877  67.078  47.827 1.00 . B H .  47 PRO CB   1 1 
       21 60281 2 2  13 PRO CD   C  28.745  68.929  46.320 1.00 . B H .  47 PRO CD   1 1 
       21 60282 2 2  13 PRO CG   C  29.661  67.849  46.820 1.00 . B H .  47 PRO CG   1 1 
       21 60283 2 2  13 PRO HA   H  26.958  67.655  48.619 1.00 . B H .  47 PRO HA   1 1 
       21 60284 2 2  13 PRO HB2  H  29.518  66.654  48.587 1.00 . B H .  47 PRO HB2  1 1 
       21 60285 2 2  13 PRO HB3  H  28.299  66.294  47.359 1.00 . B H .  47 PRO HB3  1 1 
       21 60286 2 2  13 PRO HD2  H  29.309  69.812  46.058 1.00 . B H .  47 PRO HD2  1 1 
       21 60287 2 2  13 PRO HD3  H  28.174  68.578  45.472 1.00 . B H .  47 PRO HD3  1 1 
       21 60288 2 2  13 PRO HG2  H  30.530  68.285  47.288 1.00 . B H .  47 PRO HG2  1 1 
       21 60289 2 2  13 PRO HG3  H  29.956  67.201  46.007 1.00 . B H .  47 PRO HG3  1 1 
       21 60290 2 2  13 PRO N    N  27.867  69.184  47.477 1.00 . B H .  47 PRO N    1 1 
       21 60291 2 2  13 PRO O    O  29.679  68.768  49.971 1.00 . B H .  47 PRO O    1 1 
       21 60292 2 2  14 GLN C    C  29.186  68.726  52.660 1.00 . B H .  48 GLN C    1 1 
       21 60293 2 2  14 GLN CA   C  27.907  69.357  52.086 1.00 . B H .  48 GLN CA   1 1 
       21 60294 2 2  14 GLN CB   C  26.741  69.121  53.048 1.00 . B H .  48 GLN CB   1 1 
       21 60295 2 2  14 GLN CD   C  25.760  69.615  55.328 1.00 . B H .  48 GLN CD   1 1 
       21 60296 2 2  14 GLN CG   C  26.796  69.996  54.290 1.00 . B H .  48 GLN CG   1 1 
       21 60297 2 2  14 GLN H    H  26.614  68.715  50.527 1.00 . B H .  48 GLN H    1 1 
       21 60298 2 2  14 GLN HA   H  28.066  70.421  51.998 1.00 . B H .  48 GLN HA   1 1 
       21 60299 2 2  14 GLN HB2  H  25.814  69.324  52.531 1.00 . B H .  48 GLN HB2  1 1 
       21 60300 2 2  14 GLN HB3  H  26.749  68.086  53.361 1.00 . B H .  48 GLN HB3  1 1 
       21 60301 2 2  14 GLN HE21 H  24.443  70.863  54.518 1.00 . B H .  48 GLN HE21 1 1 
       21 60302 2 2  14 GLN HE22 H  23.901  69.987  55.903 1.00 . B H .  48 GLN HE22 1 1 
       21 60303 2 2  14 GLN HG2  H  27.775  69.907  54.735 1.00 . B H .  48 GLN HG2  1 1 
       21 60304 2 2  14 GLN HG3  H  26.627  71.022  53.996 1.00 . B H .  48 GLN HG3  1 1 
       21 60305 2 2  14 GLN N    N  27.560  68.851  50.747 1.00 . B H .  48 GLN N    1 1 
       21 60306 2 2  14 GLN NE2  N  24.583  70.214  55.239 1.00 . B H .  48 GLN NE2  1 1 
       21 60307 2 2  14 GLN O    O  29.944  69.396  53.363 1.00 . B H .  48 GLN O    1 1 
       21 60308 2 2  14 GLN OE1  O  26.018  68.798  56.207 1.00 . B H .  48 GLN OE1  1 1 
       21 60309 2 2  15 ASN C    C  31.885  67.241  52.183 1.00 . B H .  49 ASN C    1 1 
       21 60310 2 2  15 ASN CA   C  30.604  66.735  52.857 1.00 . B H .  49 ASN CA   1 1 
       21 60311 2 2  15 ASN CB   C  30.458  65.224  52.629 1.00 . B H .  49 ASN CB   1 1 
       21 60312 2 2  15 ASN CG   C  30.211  64.870  51.172 1.00 . B H .  49 ASN CG   1 1 
       21 60313 2 2  15 ASN H    H  28.775  66.960  51.802 1.00 . B H .  49 ASN H    1 1 
       21 60314 2 2  15 ASN HA   H  30.681  66.921  53.918 1.00 . B H .  49 ASN HA   1 1 
       21 60315 2 2  15 ASN HB2  H  31.361  64.729  52.950 1.00 . B H .  49 ASN HB2  1 1 
       21 60316 2 2  15 ASN HB3  H  29.626  64.859  53.213 1.00 . B H .  49 ASN HB3  1 1 
       21 60317 2 2  15 ASN HD21 H  31.792  63.666  51.156 1.00 . B H .  49 ASN HD21 1 1 
       21 60318 2 2  15 ASN HD22 H  30.912  63.776  49.674 1.00 . B H .  49 ASN HD22 1 1 
       21 60319 2 2  15 ASN N    N  29.416  67.443  52.365 1.00 . B H .  49 ASN N    1 1 
       21 60320 2 2  15 ASN ND2  N  31.058  64.019  50.611 1.00 . B H .  49 ASN ND2  1 1 
       21 60321 2 2  15 ASN O    O  32.952  67.249  52.796 1.00 . B H .  49 ASN O    1 1 
       21 60322 2 2  15 ASN OD1  O  29.267  65.360  50.557 1.00 . B H .  49 ASN OD1  1 1 
       21 60323 2 2  16 MET C    C  33.427  69.479  50.757 1.00 . B H .  50 MET C    1 1 
       21 60324 2 2  16 MET CA   C  32.907  68.170  50.162 1.00 . B H .  50 MET CA   1 1 
       21 60325 2 2  16 MET CB   C  32.506  68.382  48.700 1.00 . B H .  50 MET CB   1 1 
       21 60326 2 2  16 MET CE   C  34.362  69.120  45.132 1.00 . B H .  50 MET CE   1 1 
       21 60327 2 2  16 MET CG   C  33.681  68.464  47.740 1.00 . B H .  50 MET CG   1 1 
       21 60328 2 2  16 MET H    H  30.884  67.633  50.492 1.00 . B H .  50 MET H    1 1 
       21 60329 2 2  16 MET HA   H  33.694  67.431  50.207 1.00 . B H .  50 MET HA   1 1 
       21 60330 2 2  16 MET HB2  H  31.878  67.560  48.392 1.00 . B H .  50 MET HB2  1 1 
       21 60331 2 2  16 MET HB3  H  31.941  69.301  48.624 1.00 . B H .  50 MET HB3  1 1 
       21 60332 2 2  16 MET HE1  H  35.168  69.417  45.785 1.00 . B H .  50 MET HE1  1 1 
       21 60333 2 2  16 MET HE2  H  33.855  69.999  44.763 1.00 . B H .  50 MET HE2  1 1 
       21 60334 2 2  16 MET HE3  H  34.762  68.559  44.300 1.00 . B H .  50 MET HE3  1 1 
       21 60335 2 2  16 MET HG2  H  34.093  69.462  47.779 1.00 . B H .  50 MET HG2  1 1 
       21 60336 2 2  16 MET HG3  H  34.434  67.753  48.049 1.00 . B H .  50 MET HG3  1 1 
       21 60337 2 2  16 MET N    N  31.767  67.661  50.923 1.00 . B H .  50 MET N    1 1 
       21 60338 2 2  16 MET O    O  32.650  70.377  51.091 1.00 . B H .  50 MET O    1 1 
       21 60339 2 2  16 MET SD   S  33.205  68.099  46.039 1.00 . B H .  50 MET SD   1 1 
       21 60340 2 2  17 THR C    C  35.729  71.799  50.359 1.00 . B H .  51 THR C    1 1 
       21 60341 2 2  17 THR CA   C  35.365  70.786  51.448 1.00 . B H .  51 THR CA   1 1 
       21 60342 2 2  17 THR CB   C  36.599  70.424  52.284 1.00 . B H .  51 THR CB   1 1 
       21 60343 2 2  17 THR CG2  C  37.546  69.465  51.591 1.00 . B H .  51 THR CG2  1 1 
       21 60344 2 2  17 THR H    H  35.317  68.829  50.602 1.00 . B H .  51 THR H    1 1 
       21 60345 2 2  17 THR HA   H  34.636  71.246  52.100 1.00 . B H .  51 THR HA   1 1 
       21 60346 2 2  17 THR HB   H  36.267  69.953  53.197 1.00 . B H .  51 THR HB   1 1 
       21 60347 2 2  17 THR HG1  H  38.252  71.523  52.315 1.00 . B H .  51 THR HG1  1 1 
       21 60348 2 2  17 THR HG21 H  37.637  69.738  50.550 1.00 . B H .  51 THR HG21 1 1 
       21 60349 2 2  17 THR HG22 H  37.160  68.459  51.666 1.00 . B H .  51 THR HG22 1 1 
       21 60350 2 2  17 THR HG23 H  38.517  69.512  52.061 1.00 . B H .  51 THR HG23 1 1 
       21 60351 2 2  17 THR N    N  34.745  69.583  50.888 1.00 . B H .  51 THR N    1 1 
       21 60352 2 2  17 THR O    O  35.683  71.500  49.159 1.00 . B H .  51 THR O    1 1 
       21 60353 2 2  17 THR OG1  O  37.328  71.592  52.636 1.00 . B H .  51 THR OG1  1 1 
       21 60354 2 2  18 GLN C    C  37.621  73.718  48.981 1.00 . B H .  52 GLN C    1 1 
       21 60355 2 2  18 GLN CA   C  36.441  74.094  49.876 1.00 . B H .  52 GLN CA   1 1 
       21 60356 2 2  18 GLN CB   C  36.744  75.383  50.653 1.00 . B H .  52 GLN CB   1 1 
       21 60357 2 2  18 GLN CD   C  38.230  76.591  52.316 1.00 . B H .  52 GLN CD   1 1 
       21 60358 2 2  18 GLN CG   C  37.976  75.305  51.549 1.00 . B H .  52 GLN CG   1 1 
       21 60359 2 2  18 GLN H    H  36.093  73.176  51.760 1.00 . B H .  52 GLN H    1 1 
       21 60360 2 2  18 GLN HA   H  35.589  74.269  49.243 1.00 . B H .  52 GLN HA   1 1 
       21 60361 2 2  18 GLN HB2  H  36.895  76.185  49.945 1.00 . B H .  52 GLN HB2  1 1 
       21 60362 2 2  18 GLN HB3  H  35.891  75.622  51.272 1.00 . B H .  52 GLN HB3  1 1 
       21 60363 2 2  18 GLN HE21 H  39.547  75.671  53.483 1.00 . B H .  52 GLN HE21 1 1 
       21 60364 2 2  18 GLN HE22 H  39.286  77.346  53.813 1.00 . B H .  52 GLN HE22 1 1 
       21 60365 2 2  18 GLN HG2  H  37.838  74.504  52.260 1.00 . B H .  52 GLN HG2  1 1 
       21 60366 2 2  18 GLN HG3  H  38.840  75.094  50.936 1.00 . B H .  52 GLN HG3  1 1 
       21 60367 2 2  18 GLN N    N  36.081  73.009  50.793 1.00 . B H .  52 GLN N    1 1 
       21 60368 2 2  18 GLN NE2  N  39.111  76.529  53.302 1.00 . B H .  52 GLN NE2  1 1 
       21 60369 2 2  18 GLN O    O  37.582  73.951  47.770 1.00 . B H .  52 GLN O    1 1 
       21 60370 2 2  18 GLN OE1  O  37.640  77.630  52.030 1.00 . B H .  52 GLN OE1  1 1 
       21 60371 2 2  19 ASP C    C  39.425  71.801  47.650 1.00 . B H .  53 ASP C    1 1 
       21 60372 2 2  19 ASP CA   C  39.840  72.714  48.804 1.00 . B H .  53 ASP CA   1 1 
       21 60373 2 2  19 ASP CB   C  40.870  72.019  49.709 1.00 . B H .  53 ASP CB   1 1 
       21 60374 2 2  19 ASP CG   C  40.237  71.089  50.720 1.00 . B H .  53 ASP CG   1 1 
       21 60375 2 2  19 ASP H    H  38.629  72.957  50.535 1.00 . B H .  53 ASP H    1 1 
       21 60376 2 2  19 ASP HA   H  40.287  73.605  48.387 1.00 . B H .  53 ASP HA   1 1 
       21 60377 2 2  19 ASP HB2  H  41.544  71.440  49.097 1.00 . B H .  53 ASP HB2  1 1 
       21 60378 2 2  19 ASP HB3  H  41.433  72.769  50.243 1.00 . B H .  53 ASP HB3  1 1 
       21 60379 2 2  19 ASP N    N  38.661  73.128  49.569 1.00 . B H .  53 ASP N    1 1 
       21 60380 2 2  19 ASP O    O  39.806  72.032  46.500 1.00 . B H .  53 ASP O    1 1 
       21 60381 2 2  19 ASP OD1  O  39.630  71.594  51.690 1.00 . B H .  53 ASP OD1  1 1 
       21 60382 2 2  19 ASP OD2  O  40.342  69.862  50.541 1.00 . B H .  53 ASP OD2  1 1 
       21 60383 2 2  20 GLU C    C  37.346  70.659  45.875 1.00 . B H .  54 GLU C    1 1 
       21 60384 2 2  20 GLU CA   C  38.103  69.871  46.937 1.00 . B H .  54 GLU CA   1 1 
       21 60385 2 2  20 GLU CB   C  37.185  68.813  47.561 1.00 . B H .  54 GLU CB   1 1 
       21 60386 2 2  20 GLU CD   C  36.959  66.907  49.211 1.00 . B H .  54 GLU CD   1 1 
       21 60387 2 2  20 GLU CG   C  37.908  67.819  48.459 1.00 . B H .  54 GLU CG   1 1 
       21 60388 2 2  20 GLU H    H  38.317  70.677  48.886 1.00 . B H .  54 GLU H    1 1 
       21 60389 2 2  20 GLU HA   H  38.947  69.386  46.477 1.00 . B H .  54 GLU HA   1 1 
       21 60390 2 2  20 GLU HB2  H  36.429  69.312  48.151 1.00 . B H .  54 GLU HB2  1 1 
       21 60391 2 2  20 GLU HB3  H  36.701  68.261  46.768 1.00 . B H .  54 GLU HB3  1 1 
       21 60392 2 2  20 GLU HG2  H  38.556  67.208  47.850 1.00 . B H .  54 GLU HG2  1 1 
       21 60393 2 2  20 GLU HG3  H  38.502  68.365  49.177 1.00 . B H .  54 GLU HG3  1 1 
       21 60394 2 2  20 GLU N    N  38.607  70.789  47.958 1.00 . B H .  54 GLU N    1 1 
       21 60395 2 2  20 GLU O    O  37.644  70.562  44.681 1.00 . B H .  54 GLU O    1 1 
       21 60396 2 2  20 GLU OE1  O  36.036  67.427  49.878 1.00 . B H .  54 GLU OE1  1 1 
       21 60397 2 2  20 GLU OE2  O  37.137  65.675  49.134 1.00 . B H .  54 GLU OE2  1 1 
       21 60398 2 2  21 PHE C    C  36.527  73.111  44.528 1.00 . B H .  55 PHE C    1 1 
       21 60399 2 2  21 PHE CA   C  35.592  72.313  45.437 1.00 . B H .  55 PHE CA   1 1 
       21 60400 2 2  21 PHE CB   C  34.700  73.252  46.260 1.00 . B H .  55 PHE CB   1 1 
       21 60401 2 2  21 PHE CD1  C  32.836  73.811  44.673 1.00 . B H .  55 PHE CD1  1 1 
       21 60402 2 2  21 PHE CD2  C  34.243  75.579  45.435 1.00 . B H .  55 PHE CD2  1 1 
       21 60403 2 2  21 PHE CE1  C  32.107  74.713  43.921 1.00 . B H .  55 PHE CE1  1 1 
       21 60404 2 2  21 PHE CE2  C  33.517  76.485  44.685 1.00 . B H .  55 PHE CE2  1 1 
       21 60405 2 2  21 PHE CG   C  33.911  74.234  45.437 1.00 . B H .  55 PHE CG   1 1 
       21 60406 2 2  21 PHE CZ   C  32.448  76.051  43.927 1.00 . B H .  55 PHE CZ   1 1 
       21 60407 2 2  21 PHE H    H  36.219  71.506  47.299 1.00 . B H .  55 PHE H    1 1 
       21 60408 2 2  21 PHE HA   H  34.973  71.673  44.826 1.00 . B H .  55 PHE HA   1 1 
       21 60409 2 2  21 PHE HB2  H  33.997  72.660  46.827 1.00 . B H .  55 PHE HB2  1 1 
       21 60410 2 2  21 PHE HB3  H  35.320  73.814  46.944 1.00 . B H .  55 PHE HB3  1 1 
       21 60411 2 2  21 PHE HD1  H  32.568  72.765  44.669 1.00 . B H .  55 PHE HD1  1 1 
       21 60412 2 2  21 PHE HD2  H  35.080  75.919  46.026 1.00 . B H .  55 PHE HD2  1 1 
       21 60413 2 2  21 PHE HE1  H  31.272  74.372  43.327 1.00 . B H .  55 PHE HE1  1 1 
       21 60414 2 2  21 PHE HE2  H  33.785  77.532  44.691 1.00 . B H .  55 PHE HE2  1 1 
       21 60415 2 2  21 PHE HZ   H  31.879  76.757  43.342 1.00 . B H .  55 PHE HZ   1 1 
       21 60416 2 2  21 PHE N    N  36.383  71.466  46.330 1.00 . B H .  55 PHE N    1 1 
       21 60417 2 2  21 PHE O    O  36.394  73.086  43.301 1.00 . B H .  55 PHE O    1 1 
       21 60418 2 2  22 LYS C    C  39.267  73.642  43.458 1.00 . B H .  56 LYS C    1 1 
       21 60419 2 2  22 LYS CA   C  38.496  74.559  44.406 1.00 . B H .  56 LYS CA   1 1 
       21 60420 2 2  22 LYS CB   C  39.465  75.242  45.379 1.00 . B H .  56 LYS CB   1 1 
       21 60421 2 2  22 LYS CD   C  41.421  76.797  45.652 1.00 . B H .  56 LYS CD   1 1 
       21 60422 2 2  22 LYS CE   C  42.156  78.008  45.100 1.00 . B H .  56 LYS CE   1 1 
       21 60423 2 2  22 LYS CG   C  40.251  76.393  44.765 1.00 . B H .  56 LYS CG   1 1 
       21 60424 2 2  22 LYS H    H  37.568  73.736  46.129 1.00 . B H .  56 LYS H    1 1 
       21 60425 2 2  22 LYS HA   H  37.979  75.310  43.827 1.00 . B H .  56 LYS HA   1 1 
       21 60426 2 2  22 LYS HB2  H  38.902  75.623  46.216 1.00 . B H .  56 LYS HB2  1 1 
       21 60427 2 2  22 LYS HB3  H  40.170  74.506  45.740 1.00 . B H .  56 LYS HB3  1 1 
       21 60428 2 2  22 LYS HD2  H  41.047  77.035  46.637 1.00 . B H .  56 LYS HD2  1 1 
       21 60429 2 2  22 LYS HD3  H  42.110  75.968  45.719 1.00 . B H .  56 LYS HD3  1 1 
       21 60430 2 2  22 LYS HE2  H  42.203  77.924  44.022 1.00 . B H .  56 LYS HE2  1 1 
       21 60431 2 2  22 LYS HE3  H  41.605  78.900  45.366 1.00 . B H .  56 LYS HE3  1 1 
       21 60432 2 2  22 LYS HG2  H  40.630  76.084  43.801 1.00 . B H .  56 LYS HG2  1 1 
       21 60433 2 2  22 LYS HG3  H  39.592  77.241  44.642 1.00 . B H .  56 LYS HG3  1 1 
       21 60434 2 2  22 LYS HZ1  H  44.024  78.946  45.245 1.00 . B H .  56 LYS HZ1  1 1 
       21 60435 2 2  22 LYS HZ2  H  44.090  77.261  45.392 1.00 . B H .  56 LYS HZ2  1 1 
       21 60436 2 2  22 LYS HZ3  H  43.520  78.199  46.680 1.00 . B H .  56 LYS HZ3  1 1 
       21 60437 2 2  22 LYS N    N  37.502  73.785  45.145 1.00 . B H .  56 LYS N    1 1 
       21 60438 2 2  22 LYS NZ   N  43.544  78.111  45.642 1.00 . B H .  56 LYS NZ   1 1 
       21 60439 2 2  22 LYS O    O  39.344  73.897  42.256 1.00 . B H .  56 LYS O    1 1 
       21 60440 2 2  23 SER C    C  39.766  71.096  42.034 1.00 . B H .  57 SER C    1 1 
       21 60441 2 2  23 SER CA   C  40.579  71.584  43.231 1.00 . B H .  57 SER CA   1 1 
       21 60442 2 2  23 SER CB   C  40.982  70.392  44.106 1.00 . B H .  57 SER CB   1 1 
       21 60443 2 2  23 SER H    H  39.710  72.416  44.986 1.00 . B H .  57 SER H    1 1 
       21 60444 2 2  23 SER HA   H  41.472  72.069  42.868 1.00 . B H .  57 SER HA   1 1 
       21 60445 2 2  23 SER HB2  H  41.214  70.742  45.102 1.00 . B H .  57 SER HB2  1 1 
       21 60446 2 2  23 SER HB3  H  40.163  69.688  44.154 1.00 . B H .  57 SER HB3  1 1 
       21 60447 2 2  23 SER HG   H  41.868  69.196  42.820 1.00 . B H .  57 SER HG   1 1 
       21 60448 2 2  23 SER N    N  39.822  72.563  44.015 1.00 . B H .  57 SER N    1 1 
       21 60449 2 2  23 SER O    O  40.279  71.028  40.918 1.00 . B H .  57 SER O    1 1 
       21 60450 2 2  23 SER OG   O  42.124  69.734  43.577 1.00 . B H .  57 SER OG   1 1 
       21 60451 2 2  24 LEU C    C  37.543  71.298  40.055 1.00 . B H .  58 LEU C    1 1 
       21 60452 2 2  24 LEU CA   C  37.604  70.291  41.209 1.00 . B H .  58 LEU CA   1 1 
       21 60453 2 2  24 LEU CB   C  36.200  70.032  41.777 1.00 . B H .  58 LEU CB   1 1 
       21 60454 2 2  24 LEU CD1  C  34.388  70.550  40.121 1.00 . B H .  58 LEU CD1  1 1 
       21 60455 2 2  24 LEU CD2  C  35.853  68.562  39.757 1.00 . B H .  58 LEU CD2  1 1 
       21 60456 2 2  24 LEU CG   C  35.176  69.443  40.798 1.00 . B H .  58 LEU CG   1 1 
       21 60457 2 2  24 LEU H    H  38.139  70.846  43.191 1.00 . B H .  58 LEU H    1 1 
       21 60458 2 2  24 LEU HA   H  38.006  69.362  40.834 1.00 . B H .  58 LEU HA   1 1 
       21 60459 2 2  24 LEU HB2  H  36.297  69.352  42.611 1.00 . B H .  58 LEU HB2  1 1 
       21 60460 2 2  24 LEU HB3  H  35.810  70.968  42.148 1.00 . B H .  58 LEU HB3  1 1 
       21 60461 2 2  24 LEU HD11 H  33.496  70.136  39.675 1.00 . B H .  58 LEU HD11 1 1 
       21 60462 2 2  24 LEU HD12 H  34.995  71.007  39.353 1.00 . B H .  58 LEU HD12 1 1 
       21 60463 2 2  24 LEU HD13 H  34.112  71.295  40.852 1.00 . B H .  58 LEU HD13 1 1 
       21 60464 2 2  24 LEU HD21 H  36.345  69.183  39.024 1.00 . B H .  58 LEU HD21 1 1 
       21 60465 2 2  24 LEU HD22 H  35.112  67.948  39.269 1.00 . B H .  58 LEU HD22 1 1 
       21 60466 2 2  24 LEU HD23 H  36.583  67.929  40.240 1.00 . B H .  58 LEU HD23 1 1 
       21 60467 2 2  24 LEU HG   H  34.477  68.830  41.349 1.00 . B H .  58 LEU HG   1 1 
       21 60468 2 2  24 LEU N    N  38.493  70.765  42.272 1.00 . B H .  58 LEU N    1 1 
       21 60469 2 2  24 LEU O    O  37.799  70.946  38.903 1.00 . B H .  58 LEU O    1 1 
       21 60470 2 2  25 PHE C    C  38.535  73.970  38.810 1.00 . B H .  59 PHE C    1 1 
       21 60471 2 2  25 PHE CA   C  37.147  73.606  39.355 1.00 . B H .  59 PHE CA   1 1 
       21 60472 2 2  25 PHE CB   C  36.455  74.854  39.919 1.00 . B H .  59 PHE CB   1 1 
       21 60473 2 2  25 PHE CD1  C  34.268  73.924  40.742 1.00 . B H .  59 PHE CD1  1 1 
       21 60474 2 2  25 PHE CD2  C  34.230  75.547  38.997 1.00 . B H .  59 PHE CD2  1 1 
       21 60475 2 2  25 PHE CE1  C  32.886  73.845  40.701 1.00 . B H .  59 PHE CE1  1 1 
       21 60476 2 2  25 PHE CE2  C  32.851  75.476  38.953 1.00 . B H .  59 PHE CE2  1 1 
       21 60477 2 2  25 PHE CG   C  34.954  74.774  39.889 1.00 . B H .  59 PHE CG   1 1 
       21 60478 2 2  25 PHE CZ   C  32.177  74.624  39.805 1.00 . B H .  59 PHE CZ   1 1 
       21 60479 2 2  25 PHE H    H  37.038  72.777  41.311 1.00 . B H .  59 PHE H    1 1 
       21 60480 2 2  25 PHE HA   H  36.555  73.224  38.538 1.00 . B H .  59 PHE HA   1 1 
       21 60481 2 2  25 PHE HB2  H  36.759  74.993  40.946 1.00 . B H .  59 PHE HB2  1 1 
       21 60482 2 2  25 PHE HB3  H  36.755  75.716  39.341 1.00 . B H .  59 PHE HB3  1 1 
       21 60483 2 2  25 PHE HD1  H  34.822  73.316  41.443 1.00 . B H .  59 PHE HD1  1 1 
       21 60484 2 2  25 PHE HD2  H  34.754  76.215  38.329 1.00 . B H .  59 PHE HD2  1 1 
       21 60485 2 2  25 PHE HE1  H  32.363  73.179  41.371 1.00 . B H .  59 PHE HE1  1 1 
       21 60486 2 2  25 PHE HE2  H  32.300  76.085  38.251 1.00 . B H .  59 PHE HE2  1 1 
       21 60487 2 2  25 PHE HZ   H  31.099  74.563  39.765 1.00 . B H .  59 PHE HZ   1 1 
       21 60488 2 2  25 PHE N    N  37.220  72.553  40.372 1.00 . B H .  59 PHE N    1 1 
       21 60489 2 2  25 PHE O    O  38.660  74.392  37.660 1.00 . B H .  59 PHE O    1 1 
       21 60490 2 2  26 GLY C    C  41.278  73.736  37.815 1.00 . B H .  60 GLY C    1 1 
       21 60491 2 2  26 GLY CA   C  40.943  74.122  39.249 1.00 . B H .  60 GLY CA   1 1 
       21 60492 2 2  26 GLY H    H  39.399  73.473  40.556 1.00 . B H .  60 GLY H    1 1 
       21 60493 2 2  26 GLY HA2  H  41.100  75.183  39.361 1.00 . B H .  60 GLY HA2  1 1 
       21 60494 2 2  26 GLY HA3  H  41.620  73.603  39.912 1.00 . B H .  60 GLY HA3  1 1 
       21 60495 2 2  26 GLY N    N  39.570  73.807  39.646 1.00 . B H .  60 GLY N    1 1 
       21 60496 2 2  26 GLY O    O  41.894  74.516  37.089 1.00 . B H .  60 GLY O    1 1 
       21 60497 2 2  27 SER C    C  40.022  72.438  35.084 1.00 . B H .  61 SER C    1 1 
       21 60498 2 2  27 SER CA   C  41.152  72.058  36.047 1.00 . B H .  61 SER CA   1 1 
       21 60499 2 2  27 SER CB   C  41.356  70.539  36.053 1.00 . B H .  61 SER CB   1 1 
       21 60500 2 2  27 SER H    H  40.392  71.954  38.029 1.00 . B H .  61 SER H    1 1 
       21 60501 2 2  27 SER HA   H  42.063  72.529  35.710 1.00 . B H .  61 SER HA   1 1 
       21 60502 2 2  27 SER HB2  H  41.344  70.180  37.072 1.00 . B H .  61 SER HB2  1 1 
       21 60503 2 2  27 SER HB3  H  40.560  70.066  35.495 1.00 . B H .  61 SER HB3  1 1 
       21 60504 2 2  27 SER HG   H  42.454  69.579  34.738 1.00 . B H .  61 SER HG   1 1 
       21 60505 2 2  27 SER N    N  40.879  72.534  37.406 1.00 . B H .  61 SER N    1 1 
       21 60506 2 2  27 SER O    O  39.411  71.570  34.457 1.00 . B H .  61 SER O    1 1 
       21 60507 2 2  27 SER OG   O  42.598  70.194  35.463 1.00 . B H .  61 SER OG   1 1 
       21 60508 2 2  28 ILE C    C  39.084  75.494  33.333 1.00 . B H .  62 ILE C    1 1 
       21 60509 2 2  28 ILE CA   C  38.679  74.221  34.085 1.00 . B H .  62 ILE CA   1 1 
       21 60510 2 2  28 ILE CB   C  37.372  74.477  34.870 1.00 . B H .  62 ILE CB   1 1 
       21 60511 2 2  28 ILE CD1  C  35.594  73.340  36.295 1.00 . B H .  62 ILE CD1  1 1 
       21 60512 2 2  28 ILE CG1  C  36.850  73.169  35.471 1.00 . B H .  62 ILE CG1  1 1 
       21 60513 2 2  28 ILE CG2  C  36.316  75.109  33.971 1.00 . B H .  62 ILE CG2  1 1 
       21 60514 2 2  28 ILE H    H  40.260  74.387  35.499 1.00 . B H .  62 ILE H    1 1 
       21 60515 2 2  28 ILE HA   H  38.485  73.450  33.360 1.00 . B H .  62 ILE HA   1 1 
       21 60516 2 2  28 ILE HB   H  37.589  75.169  35.671 1.00 . B H .  62 ILE HB   1 1 
       21 60517 2 2  28 ILE HD11 H  34.735  73.353  35.641 1.00 . B H .  62 ILE HD11 1 1 
       21 60518 2 2  28 ILE HD12 H  35.644  74.270  36.841 1.00 . B H .  62 ILE HD12 1 1 
       21 60519 2 2  28 ILE HD13 H  35.504  72.518  36.989 1.00 . B H .  62 ILE HD13 1 1 
       21 60520 2 2  28 ILE HG12 H  36.631  72.476  34.673 1.00 . B H .  62 ILE HG12 1 1 
       21 60521 2 2  28 ILE HG13 H  37.612  72.746  36.110 1.00 . B H .  62 ILE HG13 1 1 
       21 60522 2 2  28 ILE HG21 H  35.334  74.911  34.374 1.00 . B H .  62 ILE HG21 1 1 
       21 60523 2 2  28 ILE HG22 H  36.388  74.688  32.979 1.00 . B H .  62 ILE HG22 1 1 
       21 60524 2 2  28 ILE HG23 H  36.476  76.176  33.921 1.00 . B H .  62 ILE HG23 1 1 
       21 60525 2 2  28 ILE N    N  39.744  73.739  34.972 1.00 . B H .  62 ILE N    1 1 
       21 60526 2 2  28 ILE O    O  39.280  75.466  32.117 1.00 . B H .  62 ILE O    1 1 
       21 60527 2 2  29 GLY C    C  40.329  78.789  34.387 1.00 . B H .  63 GLY C    1 1 
       21 60528 2 2  29 GLY CA   C  39.570  77.872  33.444 1.00 . B H .  63 GLY CA   1 1 
       21 60529 2 2  29 GLY H    H  39.025  76.559  35.023 1.00 . B H .  63 GLY H    1 1 
       21 60530 2 2  29 GLY HA2  H  40.191  77.673  32.583 1.00 . B H .  63 GLY HA2  1 1 
       21 60531 2 2  29 GLY HA3  H  38.673  78.378  33.115 1.00 . B H .  63 GLY HA3  1 1 
       21 60532 2 2  29 GLY N    N  39.198  76.602  34.061 1.00 . B H .  63 GLY N    1 1 
       21 60533 2 2  29 GLY O    O  40.843  78.343  35.415 1.00 . B H .  63 GLY O    1 1 
       21 60534 2 2  30 ASP C    C  40.326  81.376  36.140 1.00 . B H .  64 ASP C    1 1 
       21 60535 2 2  30 ASP CA   C  41.109  81.051  34.863 1.00 . B H .  64 ASP CA   1 1 
       21 60536 2 2  30 ASP CB   C  41.383  82.325  34.058 1.00 . B H .  64 ASP CB   1 1 
       21 60537 2 2  30 ASP CG   C  42.699  82.970  34.436 1.00 . B H .  64 ASP CG   1 1 
       21 60538 2 2  30 ASP H    H  39.970  80.371  33.201 1.00 . B H .  64 ASP H    1 1 
       21 60539 2 2  30 ASP HA   H  42.055  80.612  35.147 1.00 . B H .  64 ASP HA   1 1 
       21 60540 2 2  30 ASP HB2  H  41.414  82.081  33.007 1.00 . B H .  64 ASP HB2  1 1 
       21 60541 2 2  30 ASP HB3  H  40.590  83.036  34.235 1.00 . B H .  64 ASP HB3  1 1 
       21 60542 2 2  30 ASP N    N  40.402  80.073  34.039 1.00 . B H .  64 ASP N    1 1 
       21 60543 2 2  30 ASP O    O  39.579  82.359  36.203 1.00 . B H .  64 ASP O    1 1 
       21 60544 2 2  30 ASP OD1  O  43.758  82.443  34.032 1.00 . B H .  64 ASP OD1  1 1 
       21 60545 2 2  30 ASP OD2  O  42.671  84.001  35.141 1.00 . B H .  64 ASP OD2  1 1 
       21 60546 2 2  31 ILE C    C  40.521  81.767  39.293 1.00 . B H .  65 ILE C    1 1 
       21 60547 2 2  31 ILE CA   C  39.818  80.720  38.434 1.00 . B H .  65 ILE CA   1 1 
       21 60548 2 2  31 ILE CB   C  39.712  79.396  39.219 1.00 . B H .  65 ILE CB   1 1 
       21 60549 2 2  31 ILE CD1  C  39.817  76.971  38.471 1.00 . B H .  65 ILE CD1  1 1 
       21 60550 2 2  31 ILE CG1  C  39.111  78.299  38.339 1.00 . B H .  65 ILE CG1  1 1 
       21 60551 2 2  31 ILE CG2  C  38.876  79.588  40.477 1.00 . B H .  65 ILE CG2  1 1 
       21 60552 2 2  31 ILE H    H  41.105  79.771  37.043 1.00 . B H .  65 ILE H    1 1 
       21 60553 2 2  31 ILE HA   H  38.815  81.067  38.227 1.00 . B H .  65 ILE HA   1 1 
       21 60554 2 2  31 ILE HB   H  40.707  79.102  39.520 1.00 . B H .  65 ILE HB   1 1 
       21 60555 2 2  31 ILE HD11 H  39.416  76.433  39.316 1.00 . B H .  65 ILE HD11 1 1 
       21 60556 2 2  31 ILE HD12 H  40.873  77.139  38.618 1.00 . B H .  65 ILE HD12 1 1 
       21 60557 2 2  31 ILE HD13 H  39.667  76.393  37.571 1.00 . B H .  65 ILE HD13 1 1 
       21 60558 2 2  31 ILE HG12 H  38.076  78.152  38.613 1.00 . B H .  65 ILE HG12 1 1 
       21 60559 2 2  31 ILE HG13 H  39.165  78.604  37.304 1.00 . B H .  65 ILE HG13 1 1 
       21 60560 2 2  31 ILE HG21 H  39.461  80.107  41.222 1.00 . B H .  65 ILE HG21 1 1 
       21 60561 2 2  31 ILE HG22 H  38.578  78.624  40.860 1.00 . B H .  65 ILE HG22 1 1 
       21 60562 2 2  31 ILE HG23 H  37.997  80.169  40.240 1.00 . B H .  65 ILE HG23 1 1 
       21 60563 2 2  31 ILE N    N  40.502  80.536  37.157 1.00 . B H .  65 ILE N    1 1 
       21 60564 2 2  31 ILE O    O  41.387  81.448  40.111 1.00 . B H .  65 ILE O    1 1 
       21 60565 2 2  32 GLU C    C  40.515  83.904  41.360 1.00 . B H .  66 GLU C    1 1 
       21 60566 2 2  32 GLU CA   C  40.667  84.142  39.856 1.00 . B H .  66 GLU CA   1 1 
       21 60567 2 2  32 GLU CB   C  39.946  85.430  39.443 1.00 . B H .  66 GLU CB   1 1 
       21 60568 2 2  32 GLU CD   C  39.784  87.412  41.012 1.00 . B H .  66 GLU CD   1 1 
       21 60569 2 2  32 GLU CG   C  40.605  86.705  39.951 1.00 . B H .  66 GLU CG   1 1 
       21 60570 2 2  32 GLU H    H  39.412  83.191  38.445 1.00 . B H .  66 GLU H    1 1 
       21 60571 2 2  32 GLU HA   H  41.717  84.228  39.617 1.00 . B H .  66 GLU HA   1 1 
       21 60572 2 2  32 GLU HB2  H  39.911  85.476  38.364 1.00 . B H .  66 GLU HB2  1 1 
       21 60573 2 2  32 GLU HB3  H  38.935  85.398  39.823 1.00 . B H .  66 GLU HB3  1 1 
       21 60574 2 2  32 GLU HG2  H  41.568  86.458  40.369 1.00 . B H .  66 GLU HG2  1 1 
       21 60575 2 2  32 GLU HG3  H  40.737  87.378  39.115 1.00 . B H .  66 GLU HG3  1 1 
       21 60576 2 2  32 GLU N    N  40.118  83.018  39.104 1.00 . B H .  66 GLU N    1 1 
       21 60577 2 2  32 GLU O    O  41.427  84.184  42.141 1.00 . B H .  66 GLU O    1 1 
       21 60578 2 2  32 GLU OE1  O  39.446  86.770  42.031 1.00 . B H .  66 GLU OE1  1 1 
       21 60579 2 2  32 GLU OE2  O  39.466  88.604  40.821 1.00 . B H .  66 GLU OE2  1 1 
       21 60580 2 2  33 SER C    C  37.804  82.254  43.327 1.00 . B H .  67 SER C    1 1 
       21 60581 2 2  33 SER CA   C  39.082  83.079  43.165 1.00 . B H .  67 SER CA   1 1 
       21 60582 2 2  33 SER CB   C  38.971  84.376  43.970 1.00 . B H .  67 SER CB   1 1 
       21 60583 2 2  33 SER H    H  38.675  83.157  41.079 1.00 . B H .  67 SER H    1 1 
       21 60584 2 2  33 SER HA   H  39.910  82.503  43.550 1.00 . B H .  67 SER HA   1 1 
       21 60585 2 2  33 SER HB2  H  39.838  84.993  43.774 1.00 . B H .  67 SER HB2  1 1 
       21 60586 2 2  33 SER HB3  H  38.078  84.907  43.674 1.00 . B H .  67 SER HB3  1 1 
       21 60587 2 2  33 SER HG   H  39.185  84.876  45.857 1.00 . B H .  67 SER HG   1 1 
       21 60588 2 2  33 SER N    N  39.358  83.370  41.756 1.00 . B H .  67 SER N    1 1 
       21 60589 2 2  33 SER O    O  37.080  82.012  42.358 1.00 . B H .  67 SER O    1 1 
       21 60590 2 2  33 SER OG   O  38.905  84.101  45.362 1.00 . B H .  67 SER OG   1 1 
       21 60591 2 2  34 CYS C    C  35.723  81.410  46.194 1.00 . B H .  68 CYS C    1 1 
       21 60592 2 2  34 CYS CA   C  36.343  81.021  44.849 1.00 . B H .  68 CYS CA   1 1 
       21 60593 2 2  34 CYS CB   C  36.696  79.529  44.853 1.00 . B H .  68 CYS CB   1 1 
       21 60594 2 2  34 CYS H    H  38.148  82.052  45.287 1.00 . B H .  68 CYS H    1 1 
       21 60595 2 2  34 CYS HA   H  35.618  81.206  44.069 1.00 . B H .  68 CYS HA   1 1 
       21 60596 2 2  34 CYS HB2  H  37.179  79.284  45.787 1.00 . B H .  68 CYS HB2  1 1 
       21 60597 2 2  34 CYS HB3  H  35.787  78.953  44.762 1.00 . B H .  68 CYS HB3  1 1 
       21 60598 2 2  34 CYS HG   H  37.264  78.739  42.775 1.00 . B H .  68 CYS HG   1 1 
       21 60599 2 2  34 CYS N    N  37.533  81.823  44.556 1.00 . B H .  68 CYS N    1 1 
       21 60600 2 2  34 CYS O    O  36.337  82.116  46.996 1.00 . B H .  68 CYS O    1 1 
       21 60601 2 2  34 CYS SG   S  37.804  79.021  43.517 1.00 . B H .  68 CYS SG   1 1 
       21 60602 2 2  35 LYS C    C  32.725  80.158  47.969 1.00 . B H .  69 LYS C    1 1 
       21 60603 2 2  35 LYS CA   C  33.797  81.220  47.689 1.00 . B H .  69 LYS CA   1 1 
       21 60604 2 2  35 LYS CB   C  33.169  82.621  47.626 1.00 . B H .  69 LYS CB   1 1 
       21 60605 2 2  35 LYS CD   C  33.982  83.217  49.947 1.00 . B H .  69 LYS CD   1 1 
       21 60606 2 2  35 LYS CE   C  33.556  83.599  51.358 1.00 . B H .  69 LYS CE   1 1 
       21 60607 2 2  35 LYS CG   C  32.801  83.214  48.983 1.00 . B H .  69 LYS CG   1 1 
       21 60608 2 2  35 LYS H    H  34.067  80.369  45.760 1.00 . B H .  69 LYS H    1 1 
       21 60609 2 2  35 LYS HA   H  34.522  81.196  48.487 1.00 . B H .  69 LYS HA   1 1 
       21 60610 2 2  35 LYS HB2  H  33.871  83.290  47.149 1.00 . B H .  69 LYS HB2  1 1 
       21 60611 2 2  35 LYS HB3  H  32.273  82.573  47.024 1.00 . B H .  69 LYS HB3  1 1 
       21 60612 2 2  35 LYS HD2  H  34.419  82.230  49.971 1.00 . B H .  69 LYS HD2  1 1 
       21 60613 2 2  35 LYS HD3  H  34.717  83.929  49.598 1.00 . B H .  69 LYS HD3  1 1 
       21 60614 2 2  35 LYS HE2  H  32.557  83.222  51.533 1.00 . B H .  69 LYS HE2  1 1 
       21 60615 2 2  35 LYS HE3  H  34.239  83.142  52.061 1.00 . B H .  69 LYS HE3  1 1 
       21 60616 2 2  35 LYS HG2  H  32.471  84.232  48.837 1.00 . B H .  69 LYS HG2  1 1 
       21 60617 2 2  35 LYS HG3  H  31.996  82.635  49.412 1.00 . B H .  69 LYS HG3  1 1 
       21 60618 2 2  35 LYS HZ1  H  33.434  85.568  50.653 1.00 . B H .  69 LYS HZ1  1 1 
       21 60619 2 2  35 LYS HZ2  H  34.462  85.380  51.987 1.00 . B H .  69 LYS HZ2  1 1 
       21 60620 2 2  35 LYS HZ3  H  32.783  85.352  52.202 1.00 . B H .  69 LYS HZ3  1 1 
       21 60621 2 2  35 LYS N    N  34.503  80.933  46.438 1.00 . B H .  69 LYS N    1 1 
       21 60622 2 2  35 LYS NZ   N  33.561  85.078  51.563 1.00 . B H .  69 LYS NZ   1 1 
       21 60623 2 2  35 LYS O    O  32.411  79.337  47.102 1.00 . B H .  69 LYS O    1 1 
       21 60624 2 2  36 LEU C    C  30.324  79.728  50.767 1.00 . B H .  70 LEU C    1 1 
       21 60625 2 2  36 LEU CA   C  31.144  79.211  49.581 1.00 . B H .  70 LEU CA   1 1 
       21 60626 2 2  36 LEU CB   C  31.795  77.867  49.934 1.00 . B H .  70 LEU CB   1 1 
       21 60627 2 2  36 LEU CD1  C  31.585  75.405  49.508 1.00 . B H .  70 LEU CD1  1 1 
       21 60628 2 2  36 LEU CD2  C  30.242  76.470  51.322 1.00 . B H .  70 LEU CD2  1 1 
       21 60629 2 2  36 LEU CG   C  30.850  76.663  49.942 1.00 . B H .  70 LEU CG   1 1 
       21 60630 2 2  36 LEU H    H  32.473  80.843  49.834 1.00 . B H .  70 LEU H    1 1 
       21 60631 2 2  36 LEU HA   H  30.485  79.070  48.740 1.00 . B H .  70 LEU HA   1 1 
       21 60632 2 2  36 LEU HB2  H  32.581  77.674  49.219 1.00 . B H .  70 LEU HB2  1 1 
       21 60633 2 2  36 LEU HB3  H  32.239  77.953  50.915 1.00 . B H .  70 LEU HB3  1 1 
       21 60634 2 2  36 LEU HD11 H  30.923  74.556  49.588 1.00 . B H .  70 LEU HD11 1 1 
       21 60635 2 2  36 LEU HD12 H  32.445  75.252  50.144 1.00 . B H .  70 LEU HD12 1 1 
       21 60636 2 2  36 LEU HD13 H  31.910  75.513  48.483 1.00 . B H .  70 LEU HD13 1 1 
       21 60637 2 2  36 LEU HD21 H  30.165  77.425  51.819 1.00 . B H .  70 LEU HD21 1 1 
       21 60638 2 2  36 LEU HD22 H  30.869  75.811  51.902 1.00 . B H .  70 LEU HD22 1 1 
       21 60639 2 2  36 LEU HD23 H  29.258  76.036  51.223 1.00 . B H .  70 LEU HD23 1 1 
       21 60640 2 2  36 LEU HG   H  30.046  76.838  49.241 1.00 . B H .  70 LEU HG   1 1 
       21 60641 2 2  36 LEU N    N  32.175  80.173  49.186 1.00 . B H .  70 LEU N    1 1 
       21 60642 2 2  36 LEU O    O  30.884  80.088  51.808 1.00 . B H .  70 LEU O    1 1 
       21 60643 2 2  37 VAL C    C  28.059  79.182  52.822 1.00 . B H .  71 VAL C    1 1 
       21 60644 2 2  37 VAL CA   C  28.110  80.219  51.691 1.00 . B H .  71 VAL CA   1 1 
       21 60645 2 2  37 VAL CB   C  26.671  80.483  51.183 1.00 . B H .  71 VAL CB   1 1 
       21 60646 2 2  37 VAL CG1  C  25.809  81.103  52.269 1.00 . B H .  71 VAL CG1  1 1 
       21 60647 2 2  37 VAL CG2  C  26.658  81.337  49.934 1.00 . B H .  71 VAL CG2  1 1 
       21 60648 2 2  37 VAL H    H  28.604  79.446  49.770 1.00 . B H .  71 VAL H    1 1 
       21 60649 2 2  37 VAL HA   H  28.512  81.144  52.082 1.00 . B H .  71 VAL HA   1 1 
       21 60650 2 2  37 VAL HB   H  26.243  79.550  50.926 1.00 . B H .  71 VAL HB   1 1 
       21 60651 2 2  37 VAL HG11 H  25.820  82.177  52.168 1.00 . B H .  71 VAL HG11 1 1 
       21 60652 2 2  37 VAL HG12 H  26.195  80.828  53.239 1.00 . B H .  71 VAL HG12 1 1 
       21 60653 2 2  37 VAL HG13 H  24.795  80.744  52.171 1.00 . B H .  71 VAL HG13 1 1 
       21 60654 2 2  37 VAL HG21 H  25.860  82.062  50.002 1.00 . B H .  71 VAL HG21 1 1 
       21 60655 2 2  37 VAL HG22 H  26.499  80.704  49.072 1.00 . B H .  71 VAL HG22 1 1 
       21 60656 2 2  37 VAL HG23 H  27.601  81.848  49.839 1.00 . B H .  71 VAL HG23 1 1 
       21 60657 2 2  37 VAL N    N  28.996  79.755  50.616 1.00 . B H .  71 VAL N    1 1 
       21 60658 2 2  37 VAL O    O  27.041  78.518  53.033 1.00 . B H .  71 VAL O    1 1 
       21 60659 2 2  38 ARG C    C  28.852  78.675  55.964 1.00 . B H .  72 ARG C    1 1 
       21 60660 2 2  38 ARG CA   C  29.286  78.073  54.626 1.00 . B H .  72 ARG CA   1 1 
       21 60661 2 2  38 ARG CB   C  30.731  77.569  54.730 1.00 . B H .  72 ARG CB   1 1 
       21 60662 2 2  38 ARG CD   C  30.426  75.219  55.571 1.00 . B H .  72 ARG CD   1 1 
       21 60663 2 2  38 ARG CG   C  30.966  76.604  55.884 1.00 . B H .  72 ARG CG   1 1 
       21 60664 2 2  38 ARG CZ   C  30.245  73.107  56.841 1.00 . B H .  72 ARG CZ   1 1 
       21 60665 2 2  38 ARG H    H  29.960  79.585  53.300 1.00 . B H .  72 ARG H    1 1 
       21 60666 2 2  38 ARG HA   H  28.641  77.239  54.396 1.00 . B H .  72 ARG HA   1 1 
       21 60667 2 2  38 ARG HB2  H  30.992  77.067  53.810 1.00 . B H .  72 ARG HB2  1 1 
       21 60668 2 2  38 ARG HB3  H  31.385  78.419  54.863 1.00 . B H .  72 ARG HB3  1 1 
       21 60669 2 2  38 ARG HD2  H  29.489  75.322  55.040 1.00 . B H .  72 ARG HD2  1 1 
       21 60670 2 2  38 ARG HD3  H  31.140  74.705  54.944 1.00 . B H .  72 ARG HD3  1 1 
       21 60671 2 2  38 ARG HE   H  30.004  74.930  57.613 1.00 . B H .  72 ARG HE   1 1 
       21 60672 2 2  38 ARG HG2  H  32.028  76.530  56.067 1.00 . B H .  72 ARG HG2  1 1 
       21 60673 2 2  38 ARG HG3  H  30.473  76.984  56.767 1.00 . B H .  72 ARG HG3  1 1 
       21 60674 2 2  38 ARG HH11 H  30.657  72.853  54.883 1.00 . B H .  72 ARG HH11 1 1 
       21 60675 2 2  38 ARG HH12 H  30.532  71.400  55.809 1.00 . B H .  72 ARG HH12 1 1 
       21 60676 2 2  38 ARG HH21 H  29.825  73.019  58.805 1.00 . B H .  72 ARG HH21 1 1 
       21 60677 2 2  38 ARG HH22 H  30.055  71.492  58.027 1.00 . B H .  72 ARG HH22 1 1 
       21 60678 2 2  38 ARG N    N  29.178  79.037  53.531 1.00 . B H .  72 ARG N    1 1 
       21 60679 2 2  38 ARG NE   N  30.201  74.434  56.788 1.00 . B H .  72 ARG NE   1 1 
       21 60680 2 2  38 ARG NH1  N  30.498  72.396  55.756 1.00 . B H .  72 ARG NH1  1 1 
       21 60681 2 2  38 ARG NH2  N  30.025  72.490  57.983 1.00 . B H .  72 ARG NH2  1 1 
       21 60682 2 2  38 ARG O    O  29.179  79.821  56.278 1.00 . B H .  72 ARG O    1 1 
       21 60683 2 2  39 ASP C    C  28.724  77.994  59.143 1.00 . B H .  73 ASP C    1 1 
       21 60684 2 2  39 ASP CA   C  27.682  78.330  58.073 1.00 . B H .  73 ASP CA   1 1 
       21 60685 2 2  39 ASP CB   C  26.332  77.691  58.426 1.00 . B H .  73 ASP CB   1 1 
       21 60686 2 2  39 ASP CG   C  25.998  77.801  59.903 1.00 . B H .  73 ASP CG   1 1 
       21 60687 2 2  39 ASP H    H  27.919  76.975  56.467 1.00 . B H .  73 ASP H    1 1 
       21 60688 2 2  39 ASP HA   H  27.562  79.403  58.034 1.00 . B H .  73 ASP HA   1 1 
       21 60689 2 2  39 ASP HB2  H  25.551  78.181  57.866 1.00 . B H .  73 ASP HB2  1 1 
       21 60690 2 2  39 ASP HB3  H  26.358  76.645  58.161 1.00 . B H .  73 ASP HB3  1 1 
       21 60691 2 2  39 ASP N    N  28.135  77.884  56.761 1.00 . B H .  73 ASP N    1 1 
       21 60692 2 2  39 ASP O    O  29.328  76.916  59.127 1.00 . B H .  73 ASP O    1 1 
       21 60693 2 2  39 ASP OD1  O  26.087  78.914  60.460 1.00 . B H .  73 ASP OD1  1 1 
       21 60694 2 2  39 ASP OD2  O  25.658  76.768  60.509 1.00 . B H .  73 ASP OD2  1 1 
       21 60695 2 2  40 LYS C    C  29.307  79.220  62.499 1.00 . B H .  74 LYS C    1 1 
       21 60696 2 2  40 LYS CA   C  29.882  78.747  61.157 1.00 . B H .  74 LYS CA   1 1 
       21 60697 2 2  40 LYS CB   C  31.170  79.514  60.850 1.00 . B H .  74 LYS CB   1 1 
       21 60698 2 2  40 LYS CD   C  33.514  79.311  59.961 1.00 . B H .  74 LYS CD   1 1 
       21 60699 2 2  40 LYS CE   C  33.628  80.796  59.649 1.00 . B H .  74 LYS CE   1 1 
       21 60700 2 2  40 LYS CG   C  32.077  78.819  59.847 1.00 . B H .  74 LYS CG   1 1 
       21 60701 2 2  40 LYS H    H  28.406  79.760  60.022 1.00 . B H .  74 LYS H    1 1 
       21 60702 2 2  40 LYS HA   H  30.109  77.695  61.229 1.00 . B H .  74 LYS HA   1 1 
       21 60703 2 2  40 LYS HB2  H  30.910  80.485  60.456 1.00 . B H .  74 LYS HB2  1 1 
       21 60704 2 2  40 LYS HB3  H  31.721  79.645  61.771 1.00 . B H .  74 LYS HB3  1 1 
       21 60705 2 2  40 LYS HD2  H  33.866  79.137  60.967 1.00 . B H .  74 LYS HD2  1 1 
       21 60706 2 2  40 LYS HD3  H  34.129  78.758  59.264 1.00 . B H .  74 LYS HD3  1 1 
       21 60707 2 2  40 LYS HE2  H  34.526  80.960  59.069 1.00 . B H .  74 LYS HE2  1 1 
       21 60708 2 2  40 LYS HE3  H  32.767  81.095  59.068 1.00 . B H .  74 LYS HE3  1 1 
       21 60709 2 2  40 LYS HG2  H  32.056  77.755  60.033 1.00 . B H .  74 LYS HG2  1 1 
       21 60710 2 2  40 LYS HG3  H  31.714  79.019  58.849 1.00 . B H .  74 LYS HG3  1 1 
       21 60711 2 2  40 LYS HZ1  H  33.606  82.631  60.657 1.00 . B H .  74 LYS HZ1  1 1 
       21 60712 2 2  40 LYS HZ2  H  34.594  81.466  61.383 1.00 . B H .  74 LYS HZ2  1 1 
       21 60713 2 2  40 LYS HZ3  H  32.914  81.361  61.535 1.00 . B H .  74 LYS HZ3  1 1 
       21 60714 2 2  40 LYS N    N  28.923  78.927  60.070 1.00 . B H .  74 LYS N    1 1 
       21 60715 2 2  40 LYS NZ   N  33.690  81.621  60.892 1.00 . B H .  74 LYS NZ   1 1 
       21 60716 2 2  40 LYS O    O  30.058  79.489  63.437 1.00 . B H .  74 LYS O    1 1 
       21 60717 2 2  41 ILE C    C  26.638  78.631  64.553 1.00 . B H .  75 ILE C    1 1 
       21 60718 2 2  41 ILE CA   C  27.327  79.781  63.818 1.00 . B H .  75 ILE CA   1 1 
       21 60719 2 2  41 ILE CB   C  26.294  80.895  63.529 1.00 . B H .  75 ILE CB   1 1 
       21 60720 2 2  41 ILE CD1  C  26.394  82.434  61.505 1.00 . B H .  75 ILE CD1  1 1 
       21 60721 2 2  41 ILE CG1  C  26.973  82.093  62.860 1.00 . B H .  75 ILE CG1  1 1 
       21 60722 2 2  41 ILE CG2  C  25.601  81.332  64.813 1.00 . B H .  75 ILE CG2  1 1 
       21 60723 2 2  41 ILE H    H  27.421  79.110  61.806 1.00 . B H .  75 ILE H    1 1 
       21 60724 2 2  41 ILE HA   H  28.088  80.190  64.462 1.00 . B H .  75 ILE HA   1 1 
       21 60725 2 2  41 ILE HB   H  25.545  80.495  62.862 1.00 . B H .  75 ILE HB   1 1 
       21 60726 2 2  41 ILE HD11 H  25.497  83.020  61.635 1.00 . B H .  75 ILE HD11 1 1 
       21 60727 2 2  41 ILE HD12 H  26.156  81.523  60.975 1.00 . B H .  75 ILE HD12 1 1 
       21 60728 2 2  41 ILE HD13 H  27.117  83.002  60.938 1.00 . B H .  75 ILE HD13 1 1 
       21 60729 2 2  41 ILE HG12 H  26.864  82.960  63.494 1.00 . B H .  75 ILE HG12 1 1 
       21 60730 2 2  41 ILE HG13 H  28.023  81.878  62.729 1.00 . B H .  75 ILE HG13 1 1 
       21 60731 2 2  41 ILE HG21 H  25.406  82.394  64.774 1.00 . B H .  75 ILE HG21 1 1 
       21 60732 2 2  41 ILE HG22 H  26.237  81.114  65.659 1.00 . B H .  75 ILE HG22 1 1 
       21 60733 2 2  41 ILE HG23 H  24.668  80.799  64.918 1.00 . B H .  75 ILE HG23 1 1 
       21 60734 2 2  41 ILE N    N  27.978  79.330  62.588 1.00 . B H .  75 ILE N    1 1 
       21 60735 2 2  41 ILE O    O  26.718  78.533  65.777 1.00 . B H .  75 ILE O    1 1 
       21 60736 2 2  42 THR C    C  25.796  75.299  63.916 1.00 . B H .  76 THR C    1 1 
       21 60737 2 2  42 THR CA   C  25.240  76.636  64.399 1.00 . B H .  76 THR CA   1 1 
       21 60738 2 2  42 THR CB   C  23.746  76.727  64.067 1.00 . B H .  76 THR CB   1 1 
       21 60739 2 2  42 THR CG2  C  23.381  76.254  62.674 1.00 . B H .  76 THR CG2  1 1 
       21 60740 2 2  42 THR H    H  25.919  77.910  62.834 1.00 . B H .  76 THR H    1 1 
       21 60741 2 2  42 THR HA   H  25.361  76.692  65.470 1.00 . B H .  76 THR HA   1 1 
       21 60742 2 2  42 THR HB   H  23.447  77.757  64.146 1.00 . B H .  76 THR HB   1 1 
       21 60743 2 2  42 THR HG1  H  23.296  75.055  64.988 1.00 . B H .  76 THR HG1  1 1 
       21 60744 2 2  42 THR HG21 H  23.873  76.876  61.941 1.00 . B H .  76 THR HG21 1 1 
       21 60745 2 2  42 THR HG22 H  22.312  76.322  62.541 1.00 . B H .  76 THR HG22 1 1 
       21 60746 2 2  42 THR HG23 H  23.694  75.229  62.545 1.00 . B H .  76 THR HG23 1 1 
       21 60747 2 2  42 THR N    N  25.954  77.772  63.805 1.00 . B H .  76 THR N    1 1 
       21 60748 2 2  42 THR O    O  25.962  74.364  64.698 1.00 . B H .  76 THR O    1 1 
       21 60749 2 2  42 THR OG1  O  22.980  75.963  64.979 1.00 . B H .  76 THR OG1  1 1 
       21 60750 2 2  43 GLY C    C  25.512  73.405  61.064 1.00 . B H .  77 GLY C    1 1 
       21 60751 2 2  43 GLY CA   C  26.543  73.996  62.005 1.00 . B H .  77 GLY CA   1 1 
       21 60752 2 2  43 GLY H    H  25.856  76.007  62.053 1.00 . B H .  77 GLY H    1 1 
       21 60753 2 2  43 GLY HA2  H  27.444  74.217  61.453 1.00 . B H .  77 GLY HA2  1 1 
       21 60754 2 2  43 GLY HA3  H  26.767  73.275  62.778 1.00 . B H .  77 GLY HA3  1 1 
       21 60755 2 2  43 GLY N    N  26.044  75.220  62.618 1.00 . B H .  77 GLY N    1 1 
       21 60756 2 2  43 GLY O    O  25.241  72.205  61.093 1.00 . B H .  77 GLY O    1 1 
       21 60757 2 2  44 GLN C    C  24.475  73.435  57.964 1.00 . B H .  78 GLN C    1 1 
       21 60758 2 2  44 GLN CA   C  23.886  73.886  59.297 1.00 . B H .  78 GLN CA   1 1 
       21 60759 2 2  44 GLN CB   C  22.943  75.071  59.058 1.00 . B H .  78 GLN CB   1 1 
       21 60760 2 2  44 GLN CD   C  20.478  74.608  58.986 1.00 . B H .  78 GLN CD   1 1 
       21 60761 2 2  44 GLN CG   C  21.641  75.013  59.844 1.00 . B H .  78 GLN CG   1 1 
       21 60762 2 2  44 GLN H    H  25.184  75.227  60.296 1.00 . B H .  78 GLN H    1 1 
       21 60763 2 2  44 GLN HA   H  23.324  73.070  59.727 1.00 . B H .  78 GLN HA   1 1 
       21 60764 2 2  44 GLN HB2  H  23.457  75.981  59.330 1.00 . B H .  78 GLN HB2  1 1 
       21 60765 2 2  44 GLN HB3  H  22.699  75.111  58.006 1.00 . B H .  78 GLN HB3  1 1 
       21 60766 2 2  44 GLN HE21 H  20.238  76.503  58.472 1.00 . B H .  78 GLN HE21 1 1 
       21 60767 2 2  44 GLN HE22 H  19.218  75.375  57.693 1.00 . B H .  78 GLN HE22 1 1 
       21 60768 2 2  44 GLN HG2  H  21.739  74.311  60.650 1.00 . B H .  78 GLN HG2  1 1 
       21 60769 2 2  44 GLN HG3  H  21.439  75.995  60.231 1.00 . B H .  78 GLN HG3  1 1 
       21 60770 2 2  44 GLN N    N  24.922  74.275  60.246 1.00 . B H .  78 GLN N    1 1 
       21 60771 2 2  44 GLN NE2  N  19.897  75.595  58.335 1.00 . B H .  78 GLN NE2  1 1 
       21 60772 2 2  44 GLN O    O  24.395  72.260  57.607 1.00 . B H .  78 GLN O    1 1 
       21 60773 2 2  44 GLN OE1  O  20.126  73.437  58.905 1.00 . B H .  78 GLN OE1  1 1 
       21 60774 2 2  45 SER C    C  24.475  74.023  54.873 1.00 . B H .  79 SER C    1 1 
       21 60775 2 2  45 SER CA   C  25.603  74.131  55.897 1.00 . B H .  79 SER CA   1 1 
       21 60776 2 2  45 SER CB   C  26.459  72.864  55.894 1.00 . B H .  79 SER CB   1 1 
       21 60777 2 2  45 SER H    H  25.037  75.312  57.557 1.00 . B H .  79 SER H    1 1 
       21 60778 2 2  45 SER HA   H  26.225  74.975  55.634 1.00 . B H .  79 SER HA   1 1 
       21 60779 2 2  45 SER HB2  H  27.000  72.795  56.827 1.00 . B H .  79 SER HB2  1 1 
       21 60780 2 2  45 SER HB3  H  25.818  72.002  55.786 1.00 . B H .  79 SER HB3  1 1 
       21 60781 2 2  45 SER HG   H  28.117  72.290  55.013 1.00 . B H .  79 SER HG   1 1 
       21 60782 2 2  45 SER N    N  25.034  74.394  57.218 1.00 . B H .  79 SER N    1 1 
       21 60783 2 2  45 SER O    O  23.705  73.061  54.876 1.00 . B H .  79 SER O    1 1 
       21 60784 2 2  45 SER OG   O  27.389  72.886  54.821 1.00 . B H .  79 SER OG   1 1 
       21 60785 2 2  46 LEU C    C  23.627  74.189  51.822 1.00 . B H .  80 LEU C    1 1 
       21 60786 2 2  46 LEU CA   C  23.312  75.096  53.015 1.00 . B H .  80 LEU CA   1 1 
       21 60787 2 2  46 LEU CB   C  23.121  76.554  52.580 1.00 . B H .  80 LEU CB   1 1 
       21 60788 2 2  46 LEU CD1  C  23.434  78.818  53.624 1.00 . B H .  80 LEU CD1  1 1 
       21 60789 2 2  46 LEU CD2  C  21.181  77.756  53.617 1.00 . B H .  80 LEU CD2  1 1 
       21 60790 2 2  46 LEU CG   C  22.677  77.503  53.700 1.00 . B H .  80 LEU CG   1 1 
       21 60791 2 2  46 LEU H    H  24.996  75.784  54.092 1.00 . B H .  80 LEU H    1 1 
       21 60792 2 2  46 LEU HA   H  22.400  74.749  53.475 1.00 . B H .  80 LEU HA   1 1 
       21 60793 2 2  46 LEU HB2  H  24.054  76.916  52.178 1.00 . B H .  80 LEU HB2  1 1 
       21 60794 2 2  46 LEU HB3  H  22.376  76.584  51.802 1.00 . B H .  80 LEU HB3  1 1 
       21 60795 2 2  46 LEU HD11 H  24.497  78.622  53.630 1.00 . B H .  80 LEU HD11 1 1 
       21 60796 2 2  46 LEU HD12 H  23.176  79.431  54.474 1.00 . B H .  80 LEU HD12 1 1 
       21 60797 2 2  46 LEU HD13 H  23.169  79.332  52.716 1.00 . B H .  80 LEU HD13 1 1 
       21 60798 2 2  46 LEU HD21 H  20.986  78.513  52.871 1.00 . B H .  80 LEU HD21 1 1 
       21 60799 2 2  46 LEU HD22 H  20.819  78.095  54.576 1.00 . B H .  80 LEU HD22 1 1 
       21 60800 2 2  46 LEU HD23 H  20.675  76.843  53.343 1.00 . B H .  80 LEU HD23 1 1 
       21 60801 2 2  46 LEU HG   H  22.888  77.049  54.657 1.00 . B H .  80 LEU HG   1 1 
       21 60802 2 2  46 LEU N    N  24.366  75.038  54.023 1.00 . B H .  80 LEU N    1 1 
       21 60803 2 2  46 LEU O    O  23.007  73.135  51.666 1.00 . B H .  80 LEU O    1 1 
       21 60804 2 2  47 GLY C    C  25.204  74.500  48.559 1.00 . B H .  81 GLY C    1 1 
       21 60805 2 2  47 GLY CA   C  24.951  73.739  49.850 1.00 . B H .  81 GLY CA   1 1 
       21 60806 2 2  47 GLY H    H  25.075  75.414  51.161 1.00 . B H .  81 GLY H    1 1 
       21 60807 2 2  47 GLY HA2  H  25.843  73.184  50.096 1.00 . B H .  81 GLY HA2  1 1 
       21 60808 2 2  47 GLY HA3  H  24.148  73.036  49.681 1.00 . B H .  81 GLY HA3  1 1 
       21 60809 2 2  47 GLY N    N  24.596  74.576  50.991 1.00 . B H .  81 GLY N    1 1 
       21 60810 2 2  47 GLY O    O  24.728  74.087  47.496 1.00 . B H .  81 GLY O    1 1 
       21 60811 2 2  48 TYR C    C  27.602  77.141  47.602 1.00 . B H .  82 TYR C    1 1 
       21 60812 2 2  48 TYR CA   C  26.303  76.355  47.431 1.00 . B H .  82 TYR CA   1 1 
       21 60813 2 2  48 TYR CB   C  25.161  77.294  47.005 1.00 . B H .  82 TYR CB   1 1 
       21 60814 2 2  48 TYR CD1  C  24.880  78.280  49.332 1.00 . B H .  82 TYR CD1  1 1 
       21 60815 2 2  48 TYR CD2  C  22.965  78.087  47.936 1.00 . B H .  82 TYR CD2  1 1 
       21 60816 2 2  48 TYR CE1  C  24.094  78.841  50.326 1.00 . B H .  82 TYR CE1  1 1 
       21 60817 2 2  48 TYR CE2  C  22.181  78.652  48.920 1.00 . B H .  82 TYR CE2  1 1 
       21 60818 2 2  48 TYR CG   C  24.325  77.892  48.120 1.00 . B H .  82 TYR CG   1 1 
       21 60819 2 2  48 TYR CZ   C  22.747  79.025  50.110 1.00 . B H .  82 TYR CZ   1 1 
       21 60820 2 2  48 TYR H    H  26.351  75.858  49.490 1.00 . B H .  82 TYR H    1 1 
       21 60821 2 2  48 TYR HA   H  26.460  75.639  46.636 1.00 . B H .  82 TYR HA   1 1 
       21 60822 2 2  48 TYR HB2  H  25.580  78.116  46.446 1.00 . B H .  82 TYR HB2  1 1 
       21 60823 2 2  48 TYR HB3  H  24.492  76.745  46.357 1.00 . B H .  82 TYR HB3  1 1 
       21 60824 2 2  48 TYR HD1  H  25.937  78.136  49.498 1.00 . B H .  82 TYR HD1  1 1 
       21 60825 2 2  48 TYR HD2  H  22.518  77.791  47.002 1.00 . B H .  82 TYR HD2  1 1 
       21 60826 2 2  48 TYR HE1  H  24.538  79.133  51.265 1.00 . B H .  82 TYR HE1  1 1 
       21 60827 2 2  48 TYR HE2  H  21.125  78.791  48.753 1.00 . B H .  82 TYR HE2  1 1 
       21 60828 2 2  48 TYR HH   H  22.214  80.520  51.194 1.00 . B H .  82 TYR HH   1 1 
       21 60829 2 2  48 TYR N    N  25.975  75.585  48.628 1.00 . B H .  82 TYR N    1 1 
       21 60830 2 2  48 TYR O    O  27.962  77.554  48.708 1.00 . B H .  82 TYR O    1 1 
       21 60831 2 2  48 TYR OH   O  21.964  79.599  51.084 1.00 . B H .  82 TYR OH   1 1 
       21 60832 2 2  49 GLY C    C  29.666  79.040  45.336 1.00 . B H .  83 GLY C    1 1 
       21 60833 2 2  49 GLY CA   C  29.560  78.063  46.490 1.00 . B H .  83 GLY CA   1 1 
       21 60834 2 2  49 GLY H    H  27.944  76.972  45.637 1.00 . B H .  83 GLY H    1 1 
       21 60835 2 2  49 GLY HA2  H  29.642  78.610  47.414 1.00 . B H .  83 GLY HA2  1 1 
       21 60836 2 2  49 GLY HA3  H  30.374  77.357  46.427 1.00 . B H .  83 GLY HA3  1 1 
       21 60837 2 2  49 GLY N    N  28.299  77.334  46.486 1.00 . B H .  83 GLY N    1 1 
       21 60838 2 2  49 GLY O    O  28.674  79.309  44.658 1.00 . B H .  83 GLY O    1 1 
       21 60839 2 2  50 PHE C    C  32.447  80.453  43.406 1.00 . B H .  84 PHE C    1 1 
       21 60840 2 2  50 PHE CA   C  31.061  80.562  44.034 1.00 . B H .  84 PHE CA   1 1 
       21 60841 2 2  50 PHE CB   C  30.853  81.990  44.547 1.00 . B H .  84 PHE CB   1 1 
       21 60842 2 2  50 PHE CD1  C  29.865  81.679  46.814 1.00 . B H .  84 PHE CD1  1 1 
       21 60843 2 2  50 PHE CD2  C  28.508  82.645  45.115 1.00 . B H .  84 PHE CD2  1 1 
       21 60844 2 2  50 PHE CE1  C  28.828  81.771  47.706 1.00 . B H .  84 PHE CE1  1 1 
       21 60845 2 2  50 PHE CE2  C  27.459  82.740  46.005 1.00 . B H .  84 PHE CE2  1 1 
       21 60846 2 2  50 PHE CG   C  29.719  82.114  45.512 1.00 . B H .  84 PHE CG   1 1 
       21 60847 2 2  50 PHE CZ   C  27.621  82.302  47.303 1.00 . B H .  84 PHE CZ   1 1 
       21 60848 2 2  50 PHE H    H  31.619  79.352  45.698 1.00 . B H .  84 PHE H    1 1 
       21 60849 2 2  50 PHE HA   H  30.324  80.357  43.274 1.00 . B H .  84 PHE HA   1 1 
       21 60850 2 2  50 PHE HB2  H  31.751  82.323  45.045 1.00 . B H .  84 PHE HB2  1 1 
       21 60851 2 2  50 PHE HB3  H  30.650  82.640  43.707 1.00 . B H .  84 PHE HB3  1 1 
       21 60852 2 2  50 PHE HD1  H  30.807  81.263  47.129 1.00 . B H .  84 PHE HD1  1 1 
       21 60853 2 2  50 PHE HD2  H  28.386  82.988  44.098 1.00 . B H .  84 PHE HD2  1 1 
       21 60854 2 2  50 PHE HE1  H  28.959  81.428  48.720 1.00 . B H .  84 PHE HE1  1 1 
       21 60855 2 2  50 PHE HE2  H  26.516  83.157  45.687 1.00 . B H .  84 PHE HE2  1 1 
       21 60856 2 2  50 PHE HZ   H  26.807  82.380  48.004 1.00 . B H .  84 PHE HZ   1 1 
       21 60857 2 2  50 PHE N    N  30.861  79.591  45.115 1.00 . B H .  84 PHE N    1 1 
       21 60858 2 2  50 PHE O    O  33.405  80.016  44.048 1.00 . B H .  84 PHE O    1 1 
       21 60859 2 2  51 VAL C    C  34.018  82.181  40.684 1.00 . B H .  85 VAL C    1 1 
       21 60860 2 2  51 VAL CA   C  33.786  80.849  41.402 1.00 . B H .  85 VAL CA   1 1 
       21 60861 2 2  51 VAL CB   C  33.785  79.701  40.370 1.00 . B H .  85 VAL CB   1 1 
       21 60862 2 2  51 VAL CG1  C  35.073  79.693  39.566 1.00 . B H .  85 VAL CG1  1 1 
       21 60863 2 2  51 VAL CG2  C  33.579  78.362  41.063 1.00 . B H .  85 VAL CG2  1 1 
       21 60864 2 2  51 VAL H    H  31.724  81.221  41.708 1.00 . B H .  85 VAL H    1 1 
       21 60865 2 2  51 VAL HA   H  34.593  80.679  42.100 1.00 . B H .  85 VAL HA   1 1 
       21 60866 2 2  51 VAL HB   H  32.962  79.859  39.687 1.00 . B H .  85 VAL HB   1 1 
       21 60867 2 2  51 VAL HG11 H  35.918  79.750  40.236 1.00 . B H .  85 VAL HG11 1 1 
       21 60868 2 2  51 VAL HG12 H  35.085  80.542  38.897 1.00 . B H .  85 VAL HG12 1 1 
       21 60869 2 2  51 VAL HG13 H  35.130  78.781  38.990 1.00 . B H .  85 VAL HG13 1 1 
       21 60870 2 2  51 VAL HG21 H  34.444  78.132  41.667 1.00 . B H .  85 VAL HG21 1 1 
       21 60871 2 2  51 VAL HG22 H  33.444  77.591  40.321 1.00 . B H .  85 VAL HG22 1 1 
       21 60872 2 2  51 VAL HG23 H  32.703  78.413  41.693 1.00 . B H .  85 VAL HG23 1 1 
       21 60873 2 2  51 VAL N    N  32.535  80.874  42.149 1.00 . B H .  85 VAL N    1 1 
       21 60874 2 2  51 VAL O    O  33.158  82.651  39.937 1.00 . B H .  85 VAL O    1 1 
       21 60875 2 2  52 ASN C    C  36.461  83.822  39.099 1.00 . B H .  86 ASN C    1 1 
       21 60876 2 2  52 ASN CA   C  35.524  84.057  40.286 1.00 . B H .  86 ASN CA   1 1 
       21 60877 2 2  52 ASN CB   C  36.187  84.985  41.313 1.00 . B H .  86 ASN CB   1 1 
       21 60878 2 2  52 ASN CG   C  35.841  86.447  41.101 1.00 . B H .  86 ASN CG   1 1 
       21 60879 2 2  52 ASN H    H  35.832  82.358  41.520 1.00 . B H .  86 ASN H    1 1 
       21 60880 2 2  52 ASN HA   H  34.609  84.513  39.930 1.00 . B H .  86 ASN HA   1 1 
       21 60881 2 2  52 ASN HB2  H  35.864  84.703  42.302 1.00 . B H .  86 ASN HB2  1 1 
       21 60882 2 2  52 ASN HB3  H  37.260  84.877  41.247 1.00 . B H .  86 ASN HB3  1 1 
       21 60883 2 2  52 ASN HD21 H  37.614  86.998  41.809 1.00 . B H .  86 ASN HD21 1 1 
       21 60884 2 2  52 ASN HD22 H  36.569  88.278  41.302 1.00 . B H .  86 ASN HD22 1 1 
       21 60885 2 2  52 ASN N    N  35.180  82.784  40.913 1.00 . B H .  86 ASN N    1 1 
       21 60886 2 2  52 ASN ND2  N  36.765  87.329  41.440 1.00 . B H .  86 ASN ND2  1 1 
       21 60887 2 2  52 ASN O    O  37.585  83.354  39.274 1.00 . B H .  86 ASN O    1 1 
       21 60888 2 2  52 ASN OD1  O  34.749  86.784  40.646 1.00 . B H .  86 ASN OD1  1 1 
       21 60889 2 2  53 TYR C    C  37.306  85.275  36.135 1.00 . B H .  87 TYR C    1 1 
       21 60890 2 2  53 TYR CA   C  36.797  83.944  36.687 1.00 . B H .  87 TYR CA   1 1 
       21 60891 2 2  53 TYR CB   C  35.977  83.211  35.621 1.00 . B H .  87 TYR CB   1 1 
       21 60892 2 2  53 TYR CD1  C  36.866  80.856  35.778 1.00 . B H .  87 TYR CD1  1 1 
       21 60893 2 2  53 TYR CD2  C  34.572  81.227  36.300 1.00 . B H .  87 TYR CD2  1 1 
       21 60894 2 2  53 TYR CE1  C  36.712  79.508  36.038 1.00 . B H .  87 TYR CE1  1 1 
       21 60895 2 2  53 TYR CE2  C  34.410  79.879  36.563 1.00 . B H .  87 TYR CE2  1 1 
       21 60896 2 2  53 TYR CG   C  35.801  81.736  35.904 1.00 . B H .  87 TYR CG   1 1 
       21 60897 2 2  53 TYR CZ   C  35.482  79.025  36.431 1.00 . B H .  87 TYR CZ   1 1 
       21 60898 2 2  53 TYR H    H  35.087  84.499  37.811 1.00 . B H .  87 TYR H    1 1 
       21 60899 2 2  53 TYR HA   H  37.648  83.333  36.951 1.00 . B H .  87 TYR HA   1 1 
       21 60900 2 2  53 TYR HB2  H  34.996  83.657  35.561 1.00 . B H .  87 TYR HB2  1 1 
       21 60901 2 2  53 TYR HB3  H  36.470  83.310  34.665 1.00 . B H .  87 TYR HB3  1 1 
       21 60902 2 2  53 TYR HD1  H  37.828  81.238  35.471 1.00 . B H .  87 TYR HD1  1 1 
       21 60903 2 2  53 TYR HD2  H  33.733  81.900  36.404 1.00 . B H .  87 TYR HD2  1 1 
       21 60904 2 2  53 TYR HE1  H  37.553  78.839  35.933 1.00 . B H .  87 TYR HE1  1 1 
       21 60905 2 2  53 TYR HE2  H  33.447  79.500  36.868 1.00 . B H .  87 TYR HE2  1 1 
       21 60906 2 2  53 TYR HH   H  36.065  77.190  36.341 1.00 . B H .  87 TYR HH   1 1 
       21 60907 2 2  53 TYR N    N  35.993  84.136  37.894 1.00 . B H .  87 TYR N    1 1 
       21 60908 2 2  53 TYR O    O  36.579  86.269  36.124 1.00 . B H .  87 TYR O    1 1 
       21 60909 2 2  53 TYR OH   O  35.322  77.683  36.700 1.00 . B H .  87 TYR OH   1 1 
       21 60910 2 2  54 SER C    C  38.279  87.150  34.075 1.00 . B H .  88 SER C    1 1 
       21 60911 2 2  54 SER CA   C  39.180  86.495  35.124 1.00 . B H .  88 SER CA   1 1 
       21 60912 2 2  54 SER CB   C  40.542  86.170  34.502 1.00 . B H .  88 SER CB   1 1 
       21 60913 2 2  54 SER H    H  39.090  84.455  35.722 1.00 . B H .  88 SER H    1 1 
       21 60914 2 2  54 SER HA   H  39.326  87.192  35.936 1.00 . B H .  88 SER HA   1 1 
       21 60915 2 2  54 SER HB2  H  40.508  85.186  34.056 1.00 . B H .  88 SER HB2  1 1 
       21 60916 2 2  54 SER HB3  H  40.770  86.901  33.739 1.00 . B H .  88 SER HB3  1 1 
       21 60917 2 2  54 SER HG   H  42.086  85.359  35.429 1.00 . B H .  88 SER HG   1 1 
       21 60918 2 2  54 SER N    N  38.563  85.284  35.680 1.00 . B H .  88 SER N    1 1 
       21 60919 2 2  54 SER O    O  37.926  88.323  34.198 1.00 . B H .  88 SER O    1 1 
       21 60920 2 2  54 SER OG   O  41.571  86.194  35.478 1.00 . B H .  88 SER OG   1 1 
       21 60921 2 2  55 ASP C    C  35.761  86.072  31.872 1.00 . B H .  89 ASP C    1 1 
       21 60922 2 2  55 ASP CA   C  37.055  86.891  31.976 1.00 . B H .  89 ASP CA   1 1 
       21 60923 2 2  55 ASP CB   C  37.820  86.860  30.645 1.00 . B H .  89 ASP CB   1 1 
       21 60924 2 2  55 ASP CG   C  37.002  87.376  29.478 1.00 . B H .  89 ASP CG   1 1 
       21 60925 2 2  55 ASP H    H  38.227  85.458  33.005 1.00 . B H .  89 ASP H    1 1 
       21 60926 2 2  55 ASP HA   H  36.800  87.914  32.210 1.00 . B H .  89 ASP HA   1 1 
       21 60927 2 2  55 ASP HB2  H  38.705  87.471  30.733 1.00 . B H .  89 ASP HB2  1 1 
       21 60928 2 2  55 ASP HB3  H  38.112  85.842  30.431 1.00 . B H .  89 ASP HB3  1 1 
       21 60929 2 2  55 ASP N    N  37.912  86.386  33.046 1.00 . B H .  89 ASP N    1 1 
       21 60930 2 2  55 ASP O    O  35.758  84.862  32.128 1.00 . B H .  89 ASP O    1 1 
       21 60931 2 2  55 ASP OD1  O  36.240  86.580  28.890 1.00 . B H .  89 ASP OD1  1 1 
       21 60932 2 2  55 ASP OD2  O  37.119  88.576  29.155 1.00 . B H .  89 ASP OD2  1 1 
       21 60933 2 2  56 PRO C    C  33.429  84.716  30.618 1.00 . B H .  90 PRO C    1 1 
       21 60934 2 2  56 PRO CA   C  33.334  86.061  31.344 1.00 . B H .  90 PRO CA   1 1 
       21 60935 2 2  56 PRO CB   C  32.503  87.064  30.521 1.00 . B H .  90 PRO CB   1 1 
       21 60936 2 2  56 PRO CD   C  34.539  88.150  31.172 1.00 . B H .  90 PRO CD   1 1 
       21 60937 2 2  56 PRO CG   C  33.440  88.171  30.151 1.00 . B H .  90 PRO CG   1 1 
       21 60938 2 2  56 PRO HA   H  32.865  85.909  32.305 1.00 . B H .  90 PRO HA   1 1 
       21 60939 2 2  56 PRO HB2  H  32.113  86.571  29.642 1.00 . B H .  90 PRO HB2  1 1 
       21 60940 2 2  56 PRO HB3  H  31.684  87.429  31.123 1.00 . B H .  90 PRO HB3  1 1 
       21 60941 2 2  56 PRO HD2  H  35.459  88.523  30.747 1.00 . B H .  90 PRO HD2  1 1 
       21 60942 2 2  56 PRO HD3  H  34.261  88.724  32.044 1.00 . B H .  90 PRO HD3  1 1 
       21 60943 2 2  56 PRO HG2  H  33.845  87.995  29.165 1.00 . B H .  90 PRO HG2  1 1 
       21 60944 2 2  56 PRO HG3  H  32.920  89.117  30.180 1.00 . B H .  90 PRO HG3  1 1 
       21 60945 2 2  56 PRO N    N  34.637  86.723  31.491 1.00 . B H .  90 PRO N    1 1 
       21 60946 2 2  56 PRO O    O  32.679  83.788  30.928 1.00 . B H .  90 PRO O    1 1 
       21 60947 2 2  57 ASN C    C  34.699  82.171  29.848 1.00 . B H .  91 ASN C    1 1 
       21 60948 2 2  57 ASN CA   C  34.557  83.369  28.910 1.00 . B H .  91 ASN CA   1 1 
       21 60949 2 2  57 ASN CB   C  35.790  83.479  28.004 1.00 . B H .  91 ASN CB   1 1 
       21 60950 2 2  57 ASN CG   C  35.485  84.142  26.675 1.00 . B H .  91 ASN CG   1 1 
       21 60951 2 2  57 ASN H    H  34.939  85.385  29.470 1.00 . B H .  91 ASN H    1 1 
       21 60952 2 2  57 ASN HA   H  33.684  83.217  28.301 1.00 . B H .  91 ASN HA   1 1 
       21 60953 2 2  57 ASN HB2  H  36.548  84.061  28.507 1.00 . B H .  91 ASN HB2  1 1 
       21 60954 2 2  57 ASN HB3  H  36.175  82.489  27.809 1.00 . B H .  91 ASN HB3  1 1 
       21 60955 2 2  57 ASN HD21 H  35.815  85.941  27.465 1.00 . B H .  91 ASN HD21 1 1 
       21 60956 2 2  57 ASN HD22 H  35.371  85.910  25.788 1.00 . B H .  91 ASN HD22 1 1 
       21 60957 2 2  57 ASN N    N  34.362  84.610  29.665 1.00 . B H .  91 ASN N    1 1 
       21 60958 2 2  57 ASN ND2  N  35.564  85.462  26.636 1.00 . B H .  91 ASN ND2  1 1 
       21 60959 2 2  57 ASN O    O  33.945  81.204  29.753 1.00 . B H .  91 ASN O    1 1 
       21 60960 2 2  57 ASN OD1  O  35.187  83.472  25.690 1.00 . B H .  91 ASN OD1  1 1 
       21 60961 2 2  58 ASP C    C  34.639  80.991  32.618 1.00 . B H .  92 ASP C    1 1 
       21 60962 2 2  58 ASP CA   C  35.873  81.171  31.726 1.00 . B H .  92 ASP CA   1 1 
       21 60963 2 2  58 ASP CB   C  37.109  81.459  32.589 1.00 . B H .  92 ASP CB   1 1 
       21 60964 2 2  58 ASP CG   C  38.353  81.732  31.769 1.00 . B H .  92 ASP CG   1 1 
       21 60965 2 2  58 ASP H    H  36.219  83.049  30.800 1.00 . B H .  92 ASP H    1 1 
       21 60966 2 2  58 ASP HA   H  36.033  80.258  31.171 1.00 . B H .  92 ASP HA   1 1 
       21 60967 2 2  58 ASP HB2  H  36.917  82.323  33.203 1.00 . B H .  92 ASP HB2  1 1 
       21 60968 2 2  58 ASP HB3  H  37.301  80.607  33.224 1.00 . B H .  92 ASP HB3  1 1 
       21 60969 2 2  58 ASP N    N  35.655  82.247  30.763 1.00 . B H .  92 ASP N    1 1 
       21 60970 2 2  58 ASP O    O  34.350  79.883  33.076 1.00 . B H .  92 ASP O    1 1 
       21 60971 2 2  58 ASP OD1  O  38.443  82.826  31.172 1.00 . B H .  92 ASP OD1  1 1 
       21 60972 2 2  58 ASP OD2  O  39.239  80.851  31.732 1.00 . B H .  92 ASP OD2  1 1 
       21 60973 2 2  59 ALA C    C  31.602  81.236  32.979 1.00 . B H .  93 ALA C    1 1 
       21 60974 2 2  59 ALA CA   C  32.695  82.051  33.654 1.00 . B H .  93 ALA CA   1 1 
       21 60975 2 2  59 ALA CB   C  32.210  83.467  33.935 1.00 . B H .  93 ALA CB   1 1 
       21 60976 2 2  59 ALA H    H  34.166  82.931  32.422 1.00 . B H .  93 ALA H    1 1 
       21 60977 2 2  59 ALA HA   H  32.943  81.586  34.596 1.00 . B H .  93 ALA HA   1 1 
       21 60978 2 2  59 ALA HB1  H  33.005  84.035  34.397 1.00 . B H .  93 ALA HB1  1 1 
       21 60979 2 2  59 ALA HB2  H  31.359  83.432  34.598 1.00 . B H .  93 ALA HB2  1 1 
       21 60980 2 2  59 ALA HB3  H  31.923  83.940  33.008 1.00 . B H .  93 ALA HB3  1 1 
       21 60981 2 2  59 ALA N    N  33.901  82.084  32.837 1.00 . B H .  93 ALA N    1 1 
       21 60982 2 2  59 ALA O    O  30.954  80.402  33.617 1.00 . B H .  93 ALA O    1 1 
       21 60983 2 2  60 ASP C    C  30.923  79.390  30.464 1.00 . B H .  94 ASP C    1 1 
       21 60984 2 2  60 ASP CA   C  30.380  80.739  30.938 1.00 . B H .  94 ASP CA   1 1 
       21 60985 2 2  60 ASP CB   C  29.855  81.570  29.757 1.00 . B H .  94 ASP CB   1 1 
       21 60986 2 2  60 ASP CG   C  30.753  81.516  28.540 1.00 . B H .  94 ASP CG   1 1 
       21 60987 2 2  60 ASP H    H  31.962  82.150  31.221 1.00 . B H .  94 ASP H    1 1 
       21 60988 2 2  60 ASP HA   H  29.563  80.548  31.616 1.00 . B H .  94 ASP HA   1 1 
       21 60989 2 2  60 ASP HB2  H  28.882  81.203  29.473 1.00 . B H .  94 ASP HB2  1 1 
       21 60990 2 2  60 ASP HB3  H  29.767  82.601  30.067 1.00 . B H .  94 ASP HB3  1 1 
       21 60991 2 2  60 ASP N    N  31.402  81.471  31.684 1.00 . B H .  94 ASP N    1 1 
       21 60992 2 2  60 ASP O    O  30.217  78.375  30.508 1.00 . B H .  94 ASP O    1 1 
       21 60993 2 2  60 ASP OD1  O  30.583  80.585  27.724 1.00 . B H .  94 ASP OD1  1 1 
       21 60994 2 2  60 ASP OD2  O  31.618  82.401  28.402 1.00 . B H .  94 ASP OD2  1 1 
       21 60995 2 2  61 LYS C    C  32.772  77.094  30.669 1.00 . B H .  95 LYS C    1 1 
       21 60996 2 2  61 LYS CA   C  32.824  78.148  29.570 1.00 . B H .  95 LYS CA   1 1 
       21 60997 2 2  61 LYS CB   C  34.275  78.417  29.147 1.00 . B H .  95 LYS CB   1 1 
       21 60998 2 2  61 LYS CD   C  34.424  76.424  27.610 1.00 . B H .  95 LYS CD   1 1 
       21 60999 2 2  61 LYS CE   C  33.933  75.044  28.017 1.00 . B H .  95 LYS CE   1 1 
       21 61000 2 2  61 LYS CG   C  35.060  77.164  28.780 1.00 . B H .  95 LYS CG   1 1 
       21 61001 2 2  61 LYS H    H  32.704  80.217  30.030 1.00 . B H .  95 LYS H    1 1 
       21 61002 2 2  61 LYS HA   H  32.266  77.785  28.720 1.00 . B H .  95 LYS HA   1 1 
       21 61003 2 2  61 LYS HB2  H  34.270  79.075  28.290 1.00 . B H .  95 LYS HB2  1 1 
       21 61004 2 2  61 LYS HB3  H  34.787  78.910  29.961 1.00 . B H .  95 LYS HB3  1 1 
       21 61005 2 2  61 LYS HD2  H  33.586  77.000  27.245 1.00 . B H .  95 LYS HD2  1 1 
       21 61006 2 2  61 LYS HD3  H  35.157  76.319  26.823 1.00 . B H .  95 LYS HD3  1 1 
       21 61007 2 2  61 LYS HE2  H  33.752  75.039  29.083 1.00 . B H .  95 LYS HE2  1 1 
       21 61008 2 2  61 LYS HE3  H  33.008  74.837  27.496 1.00 . B H .  95 LYS HE3  1 1 
       21 61009 2 2  61 LYS HG2  H  36.066  77.450  28.507 1.00 . B H .  95 LYS HG2  1 1 
       21 61010 2 2  61 LYS HG3  H  35.092  76.507  29.638 1.00 . B H .  95 LYS HG3  1 1 
       21 61011 2 2  61 LYS HZ1  H  34.622  73.073  28.090 1.00 . B H .  95 LYS HZ1  1 1 
       21 61012 2 2  61 LYS HZ2  H  35.857  74.228  28.086 1.00 . B H .  95 LYS HZ2  1 1 
       21 61013 2 2  61 LYS HZ3  H  35.018  73.882  26.656 1.00 . B H .  95 LYS HZ3  1 1 
       21 61014 2 2  61 LYS N    N  32.185  79.377  30.029 1.00 . B H .  95 LYS N    1 1 
       21 61015 2 2  61 LYS NZ   N  34.927  73.983  27.689 1.00 . B H .  95 LYS NZ   1 1 
       21 61016 2 2  61 LYS O    O  32.391  75.948  30.421 1.00 . B H .  95 LYS O    1 1 
       21 61017 2 2  62 ALA C    C  31.647  76.106  33.248 1.00 . B H .  96 ALA C    1 1 
       21 61018 2 2  62 ALA CA   C  33.078  76.590  33.032 1.00 . B H .  96 ALA CA   1 1 
       21 61019 2 2  62 ALA CB   C  33.610  77.279  34.280 1.00 . B H .  96 ALA CB   1 1 
       21 61020 2 2  62 ALA H    H  33.396  78.430  32.034 1.00 . B H .  96 ALA H    1 1 
       21 61021 2 2  62 ALA HA   H  33.709  75.739  32.813 1.00 . B H .  96 ALA HA   1 1 
       21 61022 2 2  62 ALA HB1  H  32.899  78.020  34.615 1.00 . B H .  96 ALA HB1  1 1 
       21 61023 2 2  62 ALA HB2  H  34.550  77.761  34.052 1.00 . B H .  96 ALA HB2  1 1 
       21 61024 2 2  62 ALA HB3  H  33.762  76.548  35.061 1.00 . B H .  96 ALA HB3  1 1 
       21 61025 2 2  62 ALA N    N  33.123  77.496  31.893 1.00 . B H .  96 ALA N    1 1 
       21 61026 2 2  62 ALA O    O  31.387  74.901  33.271 1.00 . B H .  96 ALA O    1 1 
       21 61027 2 2  63 ILE C    C  28.823  75.763  32.482 1.00 . B H .  97 ILE C    1 1 
       21 61028 2 2  63 ILE CA   C  29.299  76.733  33.561 1.00 . B H .  97 ILE CA   1 1 
       21 61029 2 2  63 ILE CB   C  28.412  78.004  33.554 1.00 . B H .  97 ILE CB   1 1 
       21 61030 2 2  63 ILE CD1  C  27.490  79.803  35.112 1.00 . B H .  97 ILE CD1  1 1 
       21 61031 2 2  63 ILE CG1  C  28.571  78.770  34.872 1.00 . B H .  97 ILE CG1  1 1 
       21 61032 2 2  63 ILE CG2  C  26.951  77.646  33.325 1.00 . B H .  97 ILE CG2  1 1 
       21 61033 2 2  63 ILE H    H  30.985  78.001  33.325 1.00 . B H .  97 ILE H    1 1 
       21 61034 2 2  63 ILE HA   H  29.190  76.247  34.521 1.00 . B H .  97 ILE HA   1 1 
       21 61035 2 2  63 ILE HB   H  28.730  78.634  32.739 1.00 . B H .  97 ILE HB   1 1 
       21 61036 2 2  63 ILE HD11 H  27.346  80.388  34.216 1.00 . B H .  97 ILE HD11 1 1 
       21 61037 2 2  63 ILE HD12 H  27.786  80.453  35.922 1.00 . B H .  97 ILE HD12 1 1 
       21 61038 2 2  63 ILE HD13 H  26.566  79.305  35.368 1.00 . B H .  97 ILE HD13 1 1 
       21 61039 2 2  63 ILE HG12 H  28.544  78.070  35.692 1.00 . B H .  97 ILE HG12 1 1 
       21 61040 2 2  63 ILE HG13 H  29.523  79.279  34.871 1.00 . B H .  97 ILE HG13 1 1 
       21 61041 2 2  63 ILE HG21 H  26.604  77.016  34.131 1.00 . B H .  97 ILE HG21 1 1 
       21 61042 2 2  63 ILE HG22 H  26.852  77.120  32.387 1.00 . B H .  97 ILE HG22 1 1 
       21 61043 2 2  63 ILE HG23 H  26.360  78.550  33.296 1.00 . B H .  97 ILE HG23 1 1 
       21 61044 2 2  63 ILE N    N  30.715  77.058  33.376 1.00 . B H .  97 ILE N    1 1 
       21 61045 2 2  63 ILE O    O  28.148  74.784  32.788 1.00 . B H .  97 ILE O    1 1 
       21 61046 2 2  64 ASN C    C  29.047  73.664  30.490 1.00 . B H .  98 ASN C    1 1 
       21 61047 2 2  64 ASN CA   C  28.809  75.135  30.121 1.00 . B H .  98 ASN CA   1 1 
       21 61048 2 2  64 ASN CB   C  29.596  75.492  28.854 1.00 . B H .  98 ASN CB   1 1 
       21 61049 2 2  64 ASN CG   C  28.834  76.431  27.939 1.00 . B H .  98 ASN CG   1 1 
       21 61050 2 2  64 ASN H    H  29.754  76.813  31.034 1.00 . B H .  98 ASN H    1 1 
       21 61051 2 2  64 ASN HA   H  27.755  75.278  29.934 1.00 . B H .  98 ASN HA   1 1 
       21 61052 2 2  64 ASN HB2  H  30.521  75.970  29.134 1.00 . B H .  98 ASN HB2  1 1 
       21 61053 2 2  64 ASN HB3  H  29.815  74.588  28.306 1.00 . B H .  98 ASN HB3  1 1 
       21 61054 2 2  64 ASN HD21 H  29.379  77.997  29.038 1.00 . B H .  98 ASN HD21 1 1 
       21 61055 2 2  64 ASN HD22 H  28.390  78.343  27.663 1.00 . B H .  98 ASN HD22 1 1 
       21 61056 2 2  64 ASN N    N  29.195  76.020  31.223 1.00 . B H .  98 ASN N    1 1 
       21 61057 2 2  64 ASN ND2  N  28.870  77.719  28.245 1.00 . B H .  98 ASN ND2  1 1 
       21 61058 2 2  64 ASN O    O  28.317  72.777  30.046 1.00 . B H .  98 ASN O    1 1 
       21 61059 2 2  64 ASN OD1  O  28.219  76.001  26.968 1.00 . B H .  98 ASN OD1  1 1 
       21 61060 2 2  65 THR C    C  29.924  71.753  33.166 1.00 . B H .  99 THR C    1 1 
       21 61061 2 2  65 THR CA   C  30.418  72.061  31.739 1.00 . B H .  99 THR CA   1 1 
       21 61062 2 2  65 THR CB   C  31.937  71.859  31.649 1.00 . B H .  99 THR CB   1 1 
       21 61063 2 2  65 THR CG2  C  32.386  70.463  32.019 1.00 . B H .  99 THR CG2  1 1 
       21 61064 2 2  65 THR H    H  30.622  74.168  31.628 1.00 . B H .  99 THR H    1 1 
       21 61065 2 2  65 THR HA   H  29.940  71.372  31.060 1.00 . B H .  99 THR HA   1 1 
       21 61066 2 2  65 THR HB   H  32.422  72.553  32.322 1.00 . B H .  99 THR HB   1 1 
       21 61067 2 2  65 THR HG1  H  31.828  71.681  29.698 1.00 . B H .  99 THR HG1  1 1 
       21 61068 2 2  65 THR HG21 H  32.411  70.366  33.094 1.00 . B H .  99 THR HG21 1 1 
       21 61069 2 2  65 THR HG22 H  33.373  70.286  31.618 1.00 . B H .  99 THR HG22 1 1 
       21 61070 2 2  65 THR HG23 H  31.695  69.742  31.608 1.00 . B H .  99 THR HG23 1 1 
       21 61071 2 2  65 THR N    N  30.075  73.417  31.308 1.00 . B H .  99 THR N    1 1 
       21 61072 2 2  65 THR O    O  29.617  70.601  33.476 1.00 . B H .  99 THR O    1 1 
       21 61073 2 2  65 THR OG1  O  32.403  72.117  30.334 1.00 . B H .  99 THR OG1  1 1 
       21 61074 2 2  66 LEU C    C  27.952  72.972  35.675 1.00 . B H . 100 LEU C    1 1 
       21 61075 2 2  66 LEU CA   C  29.421  72.563  35.430 1.00 . B H . 100 LEU CA   1 1 
       21 61076 2 2  66 LEU CB   C  30.344  73.319  36.401 1.00 . B H . 100 LEU CB   1 1 
       21 61077 2 2  66 LEU CD1  C  32.490  74.551  35.978 1.00 . B H . 100 LEU CD1  1 1 
       21 61078 2 2  66 LEU CD2  C  32.527  72.387  37.220 1.00 . B H . 100 LEU CD2  1 1 
       21 61079 2 2  66 LEU CG   C  31.845  73.183  36.119 1.00 . B H . 100 LEU CG   1 1 
       21 61080 2 2  66 LEU H    H  30.132  73.670  33.748 1.00 . B H . 100 LEU H    1 1 
       21 61081 2 2  66 LEU HA   H  29.509  71.507  35.637 1.00 . B H . 100 LEU HA   1 1 
       21 61082 2 2  66 LEU HB2  H  30.086  74.367  36.371 1.00 . B H . 100 LEU HB2  1 1 
       21 61083 2 2  66 LEU HB3  H  30.155  72.951  37.399 1.00 . B H . 100 LEU HB3  1 1 
       21 61084 2 2  66 LEU HD11 H  32.905  74.651  34.987 1.00 . B H . 100 LEU HD11 1 1 
       21 61085 2 2  66 LEU HD12 H  33.279  74.653  36.709 1.00 . B H . 100 LEU HD12 1 1 
       21 61086 2 2  66 LEU HD13 H  31.749  75.319  36.138 1.00 . B H . 100 LEU HD13 1 1 
       21 61087 2 2  66 LEU HD21 H  33.187  71.655  36.779 1.00 . B H . 100 LEU HD21 1 1 
       21 61088 2 2  66 LEU HD22 H  31.781  71.887  37.818 1.00 . B H . 100 LEU HD22 1 1 
       21 61089 2 2  66 LEU HD23 H  33.099  73.057  37.846 1.00 . B H . 100 LEU HD23 1 1 
       21 61090 2 2  66 LEU HG   H  31.984  72.652  35.188 1.00 . B H . 100 LEU HG   1 1 
       21 61091 2 2  66 LEU N    N  29.862  72.770  34.038 1.00 . B H . 100 LEU N    1 1 
       21 61092 2 2  66 LEU O    O  27.511  73.048  36.824 1.00 . B H . 100 LEU O    1 1 
       21 61093 2 2  67 ASN C    C  24.873  72.436  35.134 1.00 . B H . 101 ASN C    1 1 
       21 61094 2 2  67 ASN CA   C  25.777  73.626  34.737 1.00 . B H . 101 ASN CA   1 1 
       21 61095 2 2  67 ASN CB   C  25.285  74.246  33.416 1.00 . B H . 101 ASN CB   1 1 
       21 61096 2 2  67 ASN CG   C  24.129  75.218  33.597 1.00 . B H . 101 ASN CG   1 1 
       21 61097 2 2  67 ASN H    H  27.588  73.166  33.713 1.00 . B H . 101 ASN H    1 1 
       21 61098 2 2  67 ASN HA   H  25.717  74.374  35.514 1.00 . B H . 101 ASN HA   1 1 
       21 61099 2 2  67 ASN HB2  H  26.101  74.779  32.955 1.00 . B H . 101 ASN HB2  1 1 
       21 61100 2 2  67 ASN HB3  H  24.964  73.455  32.755 1.00 . B H . 101 ASN HB3  1 1 
       21 61101 2 2  67 ASN HD21 H  25.008  76.538  32.400 1.00 . B H . 101 ASN HD21 1 1 
       21 61102 2 2  67 ASN HD22 H  23.486  77.015  33.060 1.00 . B H . 101 ASN HD22 1 1 
       21 61103 2 2  67 ASN N    N  27.192  73.231  34.608 1.00 . B H . 101 ASN N    1 1 
       21 61104 2 2  67 ASN ND2  N  24.217  76.373  32.953 1.00 . B H . 101 ASN ND2  1 1 
       21 61105 2 2  67 ASN O    O  23.798  72.240  34.555 1.00 . B H . 101 ASN O    1 1 
       21 61106 2 2  67 ASN OD1  O  23.152  74.927  34.293 1.00 . B H . 101 ASN OD1  1 1 
       21 61107 2 2  68 GLY C    C  25.222  69.207  36.644 1.00 . B H . 102 GLY C    1 1 
       21 61108 2 2  68 GLY CA   C  24.472  70.528  36.584 1.00 . B H . 102 GLY CA   1 1 
       21 61109 2 2  68 GLY H    H  26.135  71.857  36.590 1.00 . B H . 102 GLY H    1 1 
       21 61110 2 2  68 GLY HA2  H  24.091  70.747  37.570 1.00 . B H . 102 GLY HA2  1 1 
       21 61111 2 2  68 GLY HA3  H  23.635  70.418  35.909 1.00 . B H . 102 GLY HA3  1 1 
       21 61112 2 2  68 GLY N    N  25.287  71.656  36.138 1.00 . B H . 102 GLY N    1 1 
       21 61113 2 2  68 GLY O    O  24.817  68.234  36.009 1.00 . B H . 102 GLY O    1 1 
       21 61114 2 2  69 LEU C    C  26.385  66.980  38.548 1.00 . B H . 103 LEU C    1 1 
       21 61115 2 2  69 LEU CA   C  27.080  67.941  37.583 1.00 . B H . 103 LEU CA   1 1 
       21 61116 2 2  69 LEU CB   C  28.489  68.267  38.086 1.00 . B H . 103 LEU CB   1 1 
       21 61117 2 2  69 LEU CD1  C  30.580  69.562  37.648 1.00 . B H . 103 LEU CD1  1 1 
       21 61118 2 2  69 LEU CD2  C  30.048  67.559  36.257 1.00 . B H . 103 LEU CD2  1 1 
       21 61119 2 2  69 LEU CG   C  29.469  68.743  37.016 1.00 . B H . 103 LEU CG   1 1 
       21 61120 2 2  69 LEU H    H  26.556  69.971  37.930 1.00 . B H . 103 LEU H    1 1 
       21 61121 2 2  69 LEU HA   H  27.153  67.468  36.614 1.00 . B H . 103 LEU HA   1 1 
       21 61122 2 2  69 LEU HB2  H  28.409  69.039  38.838 1.00 . B H . 103 LEU HB2  1 1 
       21 61123 2 2  69 LEU HB3  H  28.899  67.381  38.548 1.00 . B H . 103 LEU HB3  1 1 
       21 61124 2 2  69 LEU HD11 H  30.165  70.469  38.063 1.00 . B H . 103 LEU HD11 1 1 
       21 61125 2 2  69 LEU HD12 H  31.313  69.811  36.896 1.00 . B H . 103 LEU HD12 1 1 
       21 61126 2 2  69 LEU HD13 H  31.049  68.988  38.432 1.00 . B H . 103 LEU HD13 1 1 
       21 61127 2 2  69 LEU HD21 H  29.334  67.220  35.522 1.00 . B H . 103 LEU HD21 1 1 
       21 61128 2 2  69 LEU HD22 H  30.263  66.758  36.949 1.00 . B H . 103 LEU HD22 1 1 
       21 61129 2 2  69 LEU HD23 H  30.959  67.861  35.762 1.00 . B H . 103 LEU HD23 1 1 
       21 61130 2 2  69 LEU HG   H  28.948  69.373  36.309 1.00 . B H . 103 LEU HG   1 1 
       21 61131 2 2  69 LEU N    N  26.295  69.163  37.427 1.00 . B H . 103 LEU N    1 1 
       21 61132 2 2  69 LEU O    O  26.461  67.145  39.769 1.00 . B H . 103 LEU O    1 1 
       21 61133 2 2  70 LYS C    C  25.942  64.098  39.571 1.00 . B H . 104 LYS C    1 1 
       21 61134 2 2  70 LYS CA   C  24.978  65.001  38.799 1.00 . B H . 104 LYS CA   1 1 
       21 61135 2 2  70 LYS CB   C  24.063  64.153  37.910 1.00 . B H . 104 LYS CB   1 1 
       21 61136 2 2  70 LYS CD   C  22.361  62.306  37.802 1.00 . B H . 104 LYS CD   1 1 
       21 61137 2 2  70 LYS CE   C  21.625  61.263  38.627 1.00 . B H . 104 LYS CE   1 1 
       21 61138 2 2  70 LYS CG   C  23.037  63.342  38.687 1.00 . B H . 104 LYS CG   1 1 
       21 61139 2 2  70 LYS H    H  25.668  65.914  37.015 1.00 . B H . 104 LYS H    1 1 
       21 61140 2 2  70 LYS HA   H  24.370  65.542  39.509 1.00 . B H . 104 LYS HA   1 1 
       21 61141 2 2  70 LYS HB2  H  23.534  64.806  37.232 1.00 . B H . 104 LYS HB2  1 1 
       21 61142 2 2  70 LYS HB3  H  24.672  63.469  37.337 1.00 . B H . 104 LYS HB3  1 1 
       21 61143 2 2  70 LYS HD2  H  21.653  62.805  37.157 1.00 . B H . 104 LYS HD2  1 1 
       21 61144 2 2  70 LYS HD3  H  23.112  61.814  37.201 1.00 . B H . 104 LYS HD3  1 1 
       21 61145 2 2  70 LYS HE2  H  22.316  60.834  39.340 1.00 . B H . 104 LYS HE2  1 1 
       21 61146 2 2  70 LYS HE3  H  20.818  61.748  39.159 1.00 . B H . 104 LYS HE3  1 1 
       21 61147 2 2  70 LYS HG2  H  23.534  62.836  39.502 1.00 . B H . 104 LYS HG2  1 1 
       21 61148 2 2  70 LYS HG3  H  22.286  64.013  39.081 1.00 . B H . 104 LYS HG3  1 1 
       21 61149 2 2  70 LYS HZ1  H  20.354  59.633  38.306 1.00 . B H . 104 LYS HZ1  1 1 
       21 61150 2 2  70 LYS HZ2  H  21.822  59.528  37.473 1.00 . B H . 104 LYS HZ2  1 1 
       21 61151 2 2  70 LYS HZ3  H  20.613  60.577  36.926 1.00 . B H . 104 LYS HZ3  1 1 
       21 61152 2 2  70 LYS N    N  25.698  65.984  37.992 1.00 . B H . 104 LYS N    1 1 
       21 61153 2 2  70 LYS NZ   N  21.065  60.175  37.773 1.00 . B H . 104 LYS NZ   1 1 
       21 61154 2 2  70 LYS O    O  26.672  63.300  38.979 1.00 . B H . 104 LYS O    1 1 
       21 61155 2 2  71 LEU C    C  25.966  62.308  42.424 1.00 . B H . 105 LEU C    1 1 
       21 61156 2 2  71 LEU CA   C  26.781  63.417  41.759 1.00 . B H . 105 LEU CA   1 1 
       21 61157 2 2  71 LEU CB   C  27.443  64.304  42.822 1.00 . B H . 105 LEU CB   1 1 
       21 61158 2 2  71 LEU CD1  C  29.192  65.985  43.456 1.00 . B H . 105 LEU CD1  1 1 
       21 61159 2 2  71 LEU CD2  C  29.731  64.209  41.791 1.00 . B H . 105 LEU CD2  1 1 
       21 61160 2 2  71 LEU CG   C  28.642  65.122  42.333 1.00 . B H . 105 LEU CG   1 1 
       21 61161 2 2  71 LEU H    H  25.313  64.872  41.314 1.00 . B H . 105 LEU H    1 1 
       21 61162 2 2  71 LEU HA   H  27.547  62.965  41.146 1.00 . B H . 105 LEU HA   1 1 
       21 61163 2 2  71 LEU HB2  H  26.697  64.992  43.206 1.00 . B H . 105 LEU HB2  1 1 
       21 61164 2 2  71 LEU HB3  H  27.775  63.673  43.633 1.00 . B H . 105 LEU HB3  1 1 
       21 61165 2 2  71 LEU HD11 H  30.139  66.408  43.153 1.00 . B H . 105 LEU HD11 1 1 
       21 61166 2 2  71 LEU HD12 H  29.334  65.379  44.339 1.00 . B H . 105 LEU HD12 1 1 
       21 61167 2 2  71 LEU HD13 H  28.496  66.781  43.673 1.00 . B H . 105 LEU HD13 1 1 
       21 61168 2 2  71 LEU HD21 H  29.845  63.357  42.444 1.00 . B H . 105 LEU HD21 1 1 
       21 61169 2 2  71 LEU HD22 H  30.663  64.752  41.742 1.00 . B H . 105 LEU HD22 1 1 
       21 61170 2 2  71 LEU HD23 H  29.458  63.871  40.801 1.00 . B H . 105 LEU HD23 1 1 
       21 61171 2 2  71 LEU HG   H  28.323  65.777  41.534 1.00 . B H . 105 LEU HG   1 1 
       21 61172 2 2  71 LEU N    N  25.928  64.222  40.895 1.00 . B H . 105 LEU N    1 1 
       21 61173 2 2  71 LEU O    O  24.739  62.261  42.299 1.00 . B H . 105 LEU O    1 1 
       21 61174 2 2  72 GLN C    C  24.876  60.781  44.750 1.00 . B H . 106 GLN C    1 1 
       21 61175 2 2  72 GLN CA   C  25.996  60.300  43.817 1.00 . B H . 106 GLN CA   1 1 
       21 61176 2 2  72 GLN CB   C  27.025  59.493  44.618 1.00 . B H . 106 GLN CB   1 1 
       21 61177 2 2  72 GLN CD   C  29.307  58.398  44.515 1.00 . B H . 106 GLN CD   1 1 
       21 61178 2 2  72 GLN CG   C  28.046  58.763  43.753 1.00 . B H . 106 GLN CG   1 1 
       21 61179 2 2  72 GLN H    H  27.627  61.506  43.190 1.00 . B H . 106 GLN H    1 1 
       21 61180 2 2  72 GLN HA   H  25.563  59.660  43.064 1.00 . B H . 106 GLN HA   1 1 
       21 61181 2 2  72 GLN HB2  H  27.559  60.165  45.276 1.00 . B H . 106 GLN HB2  1 1 
       21 61182 2 2  72 GLN HB3  H  26.503  58.760  45.217 1.00 . B H . 106 GLN HB3  1 1 
       21 61183 2 2  72 GLN HE21 H  28.898  56.463  44.337 1.00 . B H . 106 GLN HE21 1 1 
       21 61184 2 2  72 GLN HE22 H  30.350  56.850  45.185 1.00 . B H . 106 GLN HE22 1 1 
       21 61185 2 2  72 GLN HG2  H  27.597  57.857  43.376 1.00 . B H . 106 GLN HG2  1 1 
       21 61186 2 2  72 GLN HG3  H  28.317  59.400  42.924 1.00 . B H . 106 GLN HG3  1 1 
       21 61187 2 2  72 GLN N    N  26.653  61.416  43.131 1.00 . B H . 106 GLN N    1 1 
       21 61188 2 2  72 GLN NE2  N  29.541  57.106  44.697 1.00 . B H . 106 GLN NE2  1 1 
       21 61189 2 2  72 GLN O    O  23.899  60.065  44.974 1.00 . B H . 106 GLN O    1 1 
       21 61190 2 2  72 GLN OE1  O  30.062  59.268  44.937 1.00 . B H . 106 GLN OE1  1 1 
       21 61191 2 2  73 THR C    C  23.195  63.655  45.618 1.00 . B H . 107 THR C    1 1 
       21 61192 2 2  73 THR CA   C  24.043  62.540  46.237 1.00 . B H . 107 THR CA   1 1 
       21 61193 2 2  73 THR CB   C  24.743  63.068  47.490 1.00 . B H . 107 THR CB   1 1 
       21 61194 2 2  73 THR CG2  C  25.377  61.980  48.329 1.00 . B H . 107 THR CG2  1 1 
       21 61195 2 2  73 THR H    H  25.841  62.499  45.109 1.00 . B H . 107 THR H    1 1 
       21 61196 2 2  73 THR HA   H  23.386  61.740  46.526 1.00 . B H . 107 THR HA   1 1 
       21 61197 2 2  73 THR HB   H  24.018  63.583  48.106 1.00 . B H . 107 THR HB   1 1 
       21 61198 2 2  73 THR HG1  H  26.156  64.354  47.934 1.00 . B H . 107 THR HG1  1 1 
       21 61199 2 2  73 THR HG21 H  26.441  61.962  48.149 1.00 . B H . 107 THR HG21 1 1 
       21 61200 2 2  73 THR HG22 H  24.951  61.024  48.061 1.00 . B H . 107 THR HG22 1 1 
       21 61201 2 2  73 THR HG23 H  25.192  62.175  49.375 1.00 . B H . 107 THR HG23 1 1 
       21 61202 2 2  73 THR N    N  25.033  61.983  45.308 1.00 . B H . 107 THR N    1 1 
       21 61203 2 2  73 THR O    O  21.976  63.672  45.792 1.00 . B H . 107 THR O    1 1 
       21 61204 2 2  73 THR OG1  O  25.764  63.985  47.138 1.00 . B H . 107 THR OG1  1 1 
       21 61205 2 2  74 LYS C    C  23.750  66.168  42.995 1.00 . B H . 108 LYS C    1 1 
       21 61206 2 2  74 LYS CA   C  23.112  65.718  44.308 1.00 . B H . 108 LYS CA   1 1 
       21 61207 2 2  74 LYS CB   C  23.059  66.906  45.274 1.00 . B H . 108 LYS CB   1 1 
       21 61208 2 2  74 LYS CD   C  22.763  67.066  47.767 1.00 . B H . 108 LYS CD   1 1 
       21 61209 2 2  74 LYS CE   C  21.738  67.390  48.844 1.00 . B H . 108 LYS CE   1 1 
       21 61210 2 2  74 LYS CG   C  22.099  66.718  46.442 1.00 . B H . 108 LYS CG   1 1 
       21 61211 2 2  74 LYS H    H  24.807  64.538  44.825 1.00 . B H . 108 LYS H    1 1 
       21 61212 2 2  74 LYS HA   H  22.103  65.393  44.104 1.00 . B H . 108 LYS HA   1 1 
       21 61213 2 2  74 LYS HB2  H  24.048  67.074  45.673 1.00 . B H . 108 LYS HB2  1 1 
       21 61214 2 2  74 LYS HB3  H  22.751  67.782  44.721 1.00 . B H . 108 LYS HB3  1 1 
       21 61215 2 2  74 LYS HD2  H  23.358  66.226  48.092 1.00 . B H . 108 LYS HD2  1 1 
       21 61216 2 2  74 LYS HD3  H  23.403  67.925  47.622 1.00 . B H . 108 LYS HD3  1 1 
       21 61217 2 2  74 LYS HE2  H  22.203  68.023  49.586 1.00 . B H . 108 LYS HE2  1 1 
       21 61218 2 2  74 LYS HE3  H  20.912  67.920  48.387 1.00 . B H . 108 LYS HE3  1 1 
       21 61219 2 2  74 LYS HG2  H  21.244  67.362  46.298 1.00 . B H . 108 LYS HG2  1 1 
       21 61220 2 2  74 LYS HG3  H  21.776  65.688  46.469 1.00 . B H . 108 LYS HG3  1 1 
       21 61221 2 2  74 LYS HZ1  H  21.174  66.290  50.539 1.00 . B H . 108 LYS HZ1  1 1 
       21 61222 2 2  74 LYS HZ2  H  21.845  65.349  49.303 1.00 . B H . 108 LYS HZ2  1 1 
       21 61223 2 2  74 LYS HZ3  H  20.265  65.933  49.154 1.00 . B H . 108 LYS HZ3  1 1 
       21 61224 2 2  74 LYS N    N  23.834  64.594  44.920 1.00 . B H . 108 LYS N    1 1 
       21 61225 2 2  74 LYS NZ   N  21.219  66.156  49.507 1.00 . B H . 108 LYS NZ   1 1 
       21 61226 2 2  74 LYS O    O  24.773  65.640  42.571 1.00 . B H . 108 LYS O    1 1 
       21 61227 2 2  75 THR C    C  24.267  69.073  41.276 1.00 . B H . 109 THR C    1 1 
       21 61228 2 2  75 THR CA   C  23.611  67.698  41.093 1.00 . B H . 109 THR CA   1 1 
       21 61229 2 2  75 THR CB   C  22.441  67.772  40.105 1.00 . B H . 109 THR CB   1 1 
       21 61230 2 2  75 THR CG2  C  22.591  68.817  39.025 1.00 . B H . 109 THR CG2  1 1 
       21 61231 2 2  75 THR H    H  22.313  67.533  42.756 1.00 . B H . 109 THR H    1 1 
       21 61232 2 2  75 THR HA   H  24.349  67.015  40.702 1.00 . B H . 109 THR HA   1 1 
       21 61233 2 2  75 THR HB   H  21.544  68.009  40.661 1.00 . B H . 109 THR HB   1 1 
       21 61234 2 2  75 THR HG1  H  21.446  66.560  38.932 1.00 . B H . 109 THR HG1  1 1 
       21 61235 2 2  75 THR HG21 H  21.844  69.583  39.179 1.00 . B H . 109 THR HG21 1 1 
       21 61236 2 2  75 THR HG22 H  22.449  68.359  38.057 1.00 . B H . 109 THR HG22 1 1 
       21 61237 2 2  75 THR HG23 H  23.576  69.256  39.077 1.00 . B H . 109 THR HG23 1 1 
       21 61238 2 2  75 THR N    N  23.127  67.155  42.361 1.00 . B H . 109 THR N    1 1 
       21 61239 2 2  75 THR O    O  23.596  70.063  41.557 1.00 . B H . 109 THR O    1 1 
       21 61240 2 2  75 THR OG1  O  22.236  66.521  39.479 1.00 . B H . 109 THR OG1  1 1 
       21 61241 2 2  76 ILE C    C  26.007  71.323  40.048 1.00 . B H . 110 ILE C    1 1 
       21 61242 2 2  76 ILE CA   C  26.310  70.400  41.233 1.00 . B H . 110 ILE CA   1 1 
       21 61243 2 2  76 ILE CB   C  27.837  70.175  41.346 1.00 . B H . 110 ILE CB   1 1 
       21 61244 2 2  76 ILE CD1  C  29.659  69.264  42.879 1.00 . B H . 110 ILE CD1  1 1 
       21 61245 2 2  76 ILE CG1  C  28.174  69.472  42.663 1.00 . B H . 110 ILE CG1  1 1 
       21 61246 2 2  76 ILE CG2  C  28.584  71.498  41.245 1.00 . B H . 110 ILE CG2  1 1 
       21 61247 2 2  76 ILE H    H  26.076  68.314  40.856 1.00 . B H . 110 ILE H    1 1 
       21 61248 2 2  76 ILE HA   H  25.971  70.880  42.142 1.00 . B H . 110 ILE HA   1 1 
       21 61249 2 2  76 ILE HB   H  28.148  69.549  40.523 1.00 . B H . 110 ILE HB   1 1 
       21 61250 2 2  76 ILE HD11 H  29.865  69.207  43.937 1.00 . B H . 110 ILE HD11 1 1 
       21 61251 2 2  76 ILE HD12 H  30.205  70.092  42.451 1.00 . B H . 110 ILE HD12 1 1 
       21 61252 2 2  76 ILE HD13 H  29.967  68.345  42.403 1.00 . B H . 110 ILE HD13 1 1 
       21 61253 2 2  76 ILE HG12 H  27.800  70.064  43.484 1.00 . B H . 110 ILE HG12 1 1 
       21 61254 2 2  76 ILE HG13 H  27.697  68.503  42.678 1.00 . B H . 110 ILE HG13 1 1 
       21 61255 2 2  76 ILE HG21 H  28.006  72.274  41.724 1.00 . B H . 110 ILE HG21 1 1 
       21 61256 2 2  76 ILE HG22 H  28.733  71.750  40.206 1.00 . B H . 110 ILE HG22 1 1 
       21 61257 2 2  76 ILE HG23 H  29.543  71.410  41.735 1.00 . B H . 110 ILE HG23 1 1 
       21 61258 2 2  76 ILE N    N  25.583  69.135  41.098 1.00 . B H . 110 ILE N    1 1 
       21 61259 2 2  76 ILE O    O  26.527  71.129  38.944 1.00 . B H . 110 ILE O    1 1 
       21 61260 2 2  77 LYS C    C  25.361  74.652  39.461 1.00 . B H . 111 LYS C    1 1 
       21 61261 2 2  77 LYS CA   C  24.770  73.262  39.222 1.00 . B H . 111 LYS CA   1 1 
       21 61262 2 2  77 LYS CB   C  23.241  73.352  39.109 1.00 . B H . 111 LYS CB   1 1 
       21 61263 2 2  77 LYS CD   C  21.787  73.934  37.134 1.00 . B H . 111 LYS CD   1 1 
       21 61264 2 2  77 LYS CE   C  20.855  73.317  36.101 1.00 . B H . 111 LYS CE   1 1 
       21 61265 2 2  77 LYS CG   C  22.700  72.890  37.764 1.00 . B H . 111 LYS CG   1 1 
       21 61266 2 2  77 LYS H    H  24.765  72.425  41.176 1.00 . B H . 111 LYS H    1 1 
       21 61267 2 2  77 LYS HA   H  25.163  72.881  38.291 1.00 . B H . 111 LYS HA   1 1 
       21 61268 2 2  77 LYS HB2  H  22.794  72.741  39.881 1.00 . B H . 111 LYS HB2  1 1 
       21 61269 2 2  77 LYS HB3  H  22.937  74.379  39.261 1.00 . B H . 111 LYS HB3  1 1 
       21 61270 2 2  77 LYS HD2  H  21.193  74.393  37.911 1.00 . B H . 111 LYS HD2  1 1 
       21 61271 2 2  77 LYS HD3  H  22.396  74.686  36.653 1.00 . B H . 111 LYS HD3  1 1 
       21 61272 2 2  77 LYS HE2  H  20.560  72.335  36.442 1.00 . B H . 111 LYS HE2  1 1 
       21 61273 2 2  77 LYS HE3  H  19.978  73.943  36.008 1.00 . B H . 111 LYS HE3  1 1 
       21 61274 2 2  77 LYS HG2  H  23.528  72.708  37.099 1.00 . B H . 111 LYS HG2  1 1 
       21 61275 2 2  77 LYS HG3  H  22.143  71.975  37.907 1.00 . B H . 111 LYS HG3  1 1 
       21 61276 2 2  77 LYS HZ1  H  22.010  74.092  34.521 1.00 . B H . 111 LYS HZ1  1 1 
       21 61277 2 2  77 LYS HZ2  H  20.807  72.989  34.030 1.00 . B H . 111 LYS HZ2  1 1 
       21 61278 2 2  77 LYS HZ3  H  22.222  72.424  34.778 1.00 . B H . 111 LYS HZ3  1 1 
       21 61279 2 2  77 LYS N    N  25.152  72.322  40.278 1.00 . B H . 111 LYS N    1 1 
       21 61280 2 2  77 LYS NZ   N  21.511  73.195  34.766 1.00 . B H . 111 LYS NZ   1 1 
       21 61281 2 2  77 LYS O    O  25.143  75.266  40.505 1.00 . B H . 111 LYS O    1 1 
       21 61282 2 2  78 VAL C    C  25.880  77.511  37.825 1.00 . B H . 112 VAL C    1 1 
       21 61283 2 2  78 VAL CA   C  26.724  76.469  38.559 1.00 . B H . 112 VAL CA   1 1 
       21 61284 2 2  78 VAL CB   C  28.151  76.470  37.968 1.00 . B H . 112 VAL CB   1 1 
       21 61285 2 2  78 VAL CG1  C  28.838  77.802  38.228 1.00 . B H . 112 VAL CG1  1 1 
       21 61286 2 2  78 VAL CG2  C  28.976  75.327  38.542 1.00 . B H . 112 VAL CG2  1 1 
       21 61287 2 2  78 VAL H    H  26.238  74.608  37.666 1.00 . B H . 112 VAL H    1 1 
       21 61288 2 2  78 VAL HA   H  26.788  76.744  39.601 1.00 . B H . 112 VAL HA   1 1 
       21 61289 2 2  78 VAL HB   H  28.075  76.330  36.898 1.00 . B H . 112 VAL HB   1 1 
       21 61290 2 2  78 VAL HG11 H  28.843  78.003  39.289 1.00 . B H . 112 VAL HG11 1 1 
       21 61291 2 2  78 VAL HG12 H  28.305  78.589  37.716 1.00 . B H . 112 VAL HG12 1 1 
       21 61292 2 2  78 VAL HG13 H  29.854  77.760  37.866 1.00 . B H . 112 VAL HG13 1 1 
       21 61293 2 2  78 VAL HG21 H  29.907  75.249  38.001 1.00 . B H . 112 VAL HG21 1 1 
       21 61294 2 2  78 VAL HG22 H  28.426  74.401  38.448 1.00 . B H . 112 VAL HG22 1 1 
       21 61295 2 2  78 VAL HG23 H  29.181  75.519  39.583 1.00 . B H . 112 VAL HG23 1 1 
       21 61296 2 2  78 VAL N    N  26.106  75.145  38.475 1.00 . B H . 112 VAL N    1 1 
       21 61297 2 2  78 VAL O    O  25.394  77.261  36.719 1.00 . B H . 112 VAL O    1 1 
       21 61298 2 2  79 SER C    C  25.362  81.139  38.284 1.00 . B H . 113 SER C    1 1 
       21 61299 2 2  79 SER CA   C  24.901  79.748  37.843 1.00 . B H . 113 SER CA   1 1 
       21 61300 2 2  79 SER CB   C  23.423  79.560  38.182 1.00 . B H . 113 SER CB   1 1 
       21 61301 2 2  79 SER H    H  26.103  78.822  39.336 1.00 . B H . 113 SER H    1 1 
       21 61302 2 2  79 SER HA   H  25.016  79.678  36.772 1.00 . B H . 113 SER HA   1 1 
       21 61303 2 2  79 SER HB2  H  23.137  78.537  37.980 1.00 . B H . 113 SER HB2  1 1 
       21 61304 2 2  79 SER HB3  H  23.264  79.779  39.229 1.00 . B H . 113 SER HB3  1 1 
       21 61305 2 2  79 SER HG   H  21.765  80.010  37.232 1.00 . B H . 113 SER HG   1 1 
       21 61306 2 2  79 SER N    N  25.698  78.678  38.447 1.00 . B H . 113 SER N    1 1 
       21 61307 2 2  79 SER O    O  26.290  81.287  39.081 1.00 . B H . 113 SER O    1 1 
       21 61308 2 2  79 SER OG   O  22.616  80.427  37.402 1.00 . B H . 113 SER OG   1 1 
       21 61309 2 2  80 TYR C    C  24.184  84.060  39.246 1.00 . B H . 114 TYR C    1 1 
       21 61310 2 2  80 TYR CA   C  25.008  83.553  38.057 1.00 . B H . 114 TYR CA   1 1 
       21 61311 2 2  80 TYR CB   C  24.733  84.443  36.836 1.00 . B H . 114 TYR CB   1 1 
       21 61312 2 2  80 TYR CD1  C  24.980  82.974  34.791 1.00 . B H . 114 TYR CD1  1 1 
       21 61313 2 2  80 TYR CD2  C  26.596  84.690  35.143 1.00 . B H . 114 TYR CD2  1 1 
       21 61314 2 2  80 TYR CE1  C  25.627  82.599  33.628 1.00 . B H . 114 TYR CE1  1 1 
       21 61315 2 2  80 TYR CE2  C  27.245  84.322  33.978 1.00 . B H . 114 TYR CE2  1 1 
       21 61316 2 2  80 TYR CG   C  25.454  84.024  35.569 1.00 . B H . 114 TYR CG   1 1 
       21 61317 2 2  80 TYR CZ   C  26.756  83.276  33.226 1.00 . B H . 114 TYR CZ   1 1 
       21 61318 2 2  80 TYR H    H  23.967  81.961  37.121 1.00 . B H . 114 TYR H    1 1 
       21 61319 2 2  80 TYR HA   H  26.057  83.614  38.307 1.00 . B H . 114 TYR HA   1 1 
       21 61320 2 2  80 TYR HB2  H  23.674  84.431  36.627 1.00 . B H . 114 TYR HB2  1 1 
       21 61321 2 2  80 TYR HB3  H  25.033  85.455  37.066 1.00 . B H . 114 TYR HB3  1 1 
       21 61322 2 2  80 TYR HD1  H  24.094  82.446  35.106 1.00 . B H . 114 TYR HD1  1 1 
       21 61323 2 2  80 TYR HD2  H  26.978  85.508  35.736 1.00 . B H . 114 TYR HD2  1 1 
       21 61324 2 2  80 TYR HE1  H  25.245  81.780  33.038 1.00 . B H . 114 TYR HE1  1 1 
       21 61325 2 2  80 TYR HE2  H  28.131  84.852  33.664 1.00 . B H . 114 TYR HE2  1 1 
       21 61326 2 2  80 TYR HH   H  28.227  82.481  32.273 1.00 . B H . 114 TYR HH   1 1 
       21 61327 2 2  80 TYR N    N  24.697  82.157  37.747 1.00 . B H . 114 TYR N    1 1 
       21 61328 2 2  80 TYR O    O  22.969  83.857  39.302 1.00 . B H . 114 TYR O    1 1 
       21 61329 2 2  80 TYR OH   O  27.394  82.910  32.063 1.00 . B H . 114 TYR OH   1 1 
       21 61330 2 2  81 ALA C    C  23.539  86.655  41.006 1.00 . B H . 115 ALA C    1 1 
       21 61331 2 2  81 ALA CA   C  24.159  85.296  41.348 1.00 . B H . 115 ALA CA   1 1 
       21 61332 2 2  81 ALA CB   C  25.117  85.414  42.527 1.00 . B H . 115 ALA CB   1 1 
       21 61333 2 2  81 ALA H    H  25.809  84.887  40.078 1.00 . B H . 115 ALA H    1 1 
       21 61334 2 2  81 ALA HA   H  23.368  84.612  41.622 1.00 . B H . 115 ALA HA   1 1 
       21 61335 2 2  81 ALA HB1  H  24.962  84.583  43.201 1.00 . B H . 115 ALA HB1  1 1 
       21 61336 2 2  81 ALA HB2  H  24.934  86.341  43.051 1.00 . B H . 115 ALA HB2  1 1 
       21 61337 2 2  81 ALA HB3  H  26.135  85.398  42.167 1.00 . B H . 115 ALA HB3  1 1 
       21 61338 2 2  81 ALA N    N  24.845  84.741  40.182 1.00 . B H . 115 ALA N    1 1 
       21 61339 2 2  81 ALA O    O  24.233  87.574  40.563 1.00 . B H . 115 ALA O    1 1 
       21 61340 2 2  82 ARG C    C  21.690  89.061  41.980 1.00 . B H . 116 ARG C    1 1 
       21 61341 2 2  82 ARG CA   C  21.502  87.999  40.894 1.00 . B H . 116 ARG CA   1 1 
       21 61342 2 2  82 ARG CB   C  20.007  87.700  40.720 1.00 . B H . 116 ARG CB   1 1 
       21 61343 2 2  82 ARG CD   C  19.524  86.380  38.636 1.00 . B H . 116 ARG CD   1 1 
       21 61344 2 2  82 ARG CG   C  19.533  87.759  39.277 1.00 . B H . 116 ARG CG   1 1 
       21 61345 2 2  82 ARG CZ   C  19.106  86.868  36.251 1.00 . B H . 116 ARG CZ   1 1 
       21 61346 2 2  82 ARG H    H  21.727  85.994  41.540 1.00 . B H . 116 ARG H    1 1 
       21 61347 2 2  82 ARG HA   H  21.887  88.386  39.964 1.00 . B H . 116 ARG HA   1 1 
       21 61348 2 2  82 ARG HB2  H  19.802  86.712  41.105 1.00 . B H . 116 ARG HB2  1 1 
       21 61349 2 2  82 ARG HB3  H  19.439  88.421  41.292 1.00 . B H . 116 ARG HB3  1 1 
       21 61350 2 2  82 ARG HD2  H  20.541  86.098  38.399 1.00 . B H . 116 ARG HD2  1 1 
       21 61351 2 2  82 ARG HD3  H  19.114  85.671  39.343 1.00 . B H . 116 ARG HD3  1 1 
       21 61352 2 2  82 ARG HE   H  17.834  85.936  37.464 1.00 . B H . 116 ARG HE   1 1 
       21 61353 2 2  82 ARG HG2  H  18.530  88.161  39.255 1.00 . B H . 116 ARG HG2  1 1 
       21 61354 2 2  82 ARG HG3  H  20.193  88.405  38.716 1.00 . B H . 116 ARG HG3  1 1 
       21 61355 2 2  82 ARG HH11 H  20.911  87.462  36.915 1.00 . B H . 116 ARG HH11 1 1 
       21 61356 2 2  82 ARG HH12 H  20.581  87.807  35.257 1.00 . B H . 116 ARG HH12 1 1 
       21 61357 2 2  82 ARG HH21 H  17.397  86.397  35.293 1.00 . B H . 116 ARG HH21 1 1 
       21 61358 2 2  82 ARG HH22 H  18.588  87.205  34.333 1.00 . B H . 116 ARG HH22 1 1 
       21 61359 2 2  82 ARG N    N  22.228  86.767  41.197 1.00 . B H . 116 ARG N    1 1 
       21 61360 2 2  82 ARG NE   N  18.719  86.354  37.411 1.00 . B H . 116 ARG NE   1 1 
       21 61361 2 2  82 ARG NH1  N  20.296  87.424  36.131 1.00 . B H . 116 ARG NH1  1 1 
       21 61362 2 2  82 ARG NH2  N  18.299  86.819  35.208 1.00 . B H . 116 ARG NH2  1 1 
       21 61363 2 2  82 ARG O    O  21.676  88.757  43.178 1.00 . B H . 116 ARG O    1 1 
       21 61364 2 2  83 PRO C    C  20.664  91.888  43.085 1.00 . B H . 117 PRO C    1 1 
       21 61365 2 2  83 PRO CA   C  22.007  91.459  42.491 1.00 . B H . 117 PRO CA   1 1 
       21 61366 2 2  83 PRO CB   C  22.589  92.556  41.601 1.00 . B H . 117 PRO CB   1 1 
       21 61367 2 2  83 PRO CD   C  21.847  90.786  40.156 1.00 . B H . 117 PRO CD   1 1 
       21 61368 2 2  83 PRO CG   C  22.022  92.281  40.250 1.00 . B H . 117 PRO CG   1 1 
       21 61369 2 2  83 PRO HA   H  22.698  91.223  43.288 1.00 . B H . 117 PRO HA   1 1 
       21 61370 2 2  83 PRO HB2  H  22.284  93.525  41.971 1.00 . B H . 117 PRO HB2  1 1 
       21 61371 2 2  83 PRO HB3  H  23.667  92.488  41.598 1.00 . B H . 117 PRO HB3  1 1 
       21 61372 2 2  83 PRO HD2  H  20.909  90.547  39.675 1.00 . B H . 117 PRO HD2  1 1 
       21 61373 2 2  83 PRO HD3  H  22.671  90.344  39.614 1.00 . B H . 117 PRO HD3  1 1 
       21 61374 2 2  83 PRO HG2  H  21.067  92.776  40.148 1.00 . B H . 117 PRO HG2  1 1 
       21 61375 2 2  83 PRO HG3  H  22.706  92.626  39.489 1.00 . B H . 117 PRO HG3  1 1 
       21 61376 2 2  83 PRO N    N  21.844  90.337  41.565 1.00 . B H . 117 PRO N    1 1 
       21 61377 2 2  83 PRO O    O  19.745  92.267  42.355 1.00 . B H . 117 PRO O    1 1 
       21 61378 2 2  84 SER C    C  19.488  93.389  45.996 1.00 . B H . 118 SER C    1 1 
       21 61379 2 2  84 SER CA   C  19.304  92.162  45.088 1.00 . B H . 118 SER CA   1 1 
       21 61380 2 2  84 SER CB   C  18.784  90.949  45.880 1.00 . B H . 118 SER CB   1 1 
       21 61381 2 2  84 SER H    H  21.304  91.481  44.936 1.00 . B H . 118 SER H    1 1 
       21 61382 2 2  84 SER HA   H  18.579  92.412  44.328 1.00 . B H . 118 SER HA   1 1 
       21 61383 2 2  84 SER HB2  H  17.705  90.928  45.832 1.00 . B H . 118 SER HB2  1 1 
       21 61384 2 2  84 SER HB3  H  19.177  90.045  45.438 1.00 . B H . 118 SER HB3  1 1 
       21 61385 2 2  84 SER HG   H  20.112  90.784  47.324 1.00 . B H . 118 SER HG   1 1 
       21 61386 2 2  84 SER N    N  20.547  91.804  44.407 1.00 . B H . 118 SER N    1 1 
       21 61387 2 2  84 SER O    O  20.291  94.275  45.701 1.00 . B H . 118 SER O    1 1 
       21 61388 2 2  84 SER OG   O  19.179  91.001  47.246 1.00 . B H . 118 SER OG   1 1 
       21 61389 2 2  85 SER C    C  19.450  94.096  49.364 1.00 . B H . 119 SER C    1 1 
       21 61390 2 2  85 SER CA   C  18.813  94.539  48.048 1.00 . B H . 119 SER CA   1 1 
       21 61391 2 2  85 SER CB   C  17.414  95.116  48.301 1.00 . B H . 119 SER CB   1 1 
       21 61392 2 2  85 SER H    H  18.124  92.689  47.277 1.00 . B H . 119 SER H    1 1 
       21 61393 2 2  85 SER HA   H  19.432  95.305  47.612 1.00 . B H . 119 SER HA   1 1 
       21 61394 2 2  85 SER HB2  H  17.191  95.856  47.547 1.00 . B H . 119 SER HB2  1 1 
       21 61395 2 2  85 SER HB3  H  16.685  94.320  48.247 1.00 . B H . 119 SER HB3  1 1 
       21 61396 2 2  85 SER HG   H  17.991  96.421  49.656 1.00 . B H . 119 SER HG   1 1 
       21 61397 2 2  85 SER N    N  18.739  93.431  47.097 1.00 . B H . 119 SER N    1 1 
       21 61398 2 2  85 SER O    O  20.320  94.785  49.898 1.00 . B H . 119 SER O    1 1 
       21 61399 2 2  85 SER OG   O  17.327  95.728  49.581 1.00 . B H . 119 SER OG   1 1 
       21 61400 2 2  86 ALA C    C  18.973  91.034  51.473 1.00 . B H . 120 ALA C    1 1 
       21 61401 2 2  86 ALA CA   C  19.541  92.418  51.140 1.00 . B H . 120 ALA CA   1 1 
       21 61402 2 2  86 ALA CB   C  19.259  93.395  52.277 1.00 . B H . 120 ALA CB   1 1 
       21 61403 2 2  86 ALA H    H  18.315  92.450  49.406 1.00 . B H . 120 ALA H    1 1 
       21 61404 2 2  86 ALA HA   H  20.613  92.333  51.035 1.00 . B H . 120 ALA HA   1 1 
       21 61405 2 2  86 ALA HB1  H  19.135  92.850  53.201 1.00 . B H . 120 ALA HB1  1 1 
       21 61406 2 2  86 ALA HB2  H  18.357  93.948  52.061 1.00 . B H . 120 ALA HB2  1 1 
       21 61407 2 2  86 ALA HB3  H  20.087  94.082  52.373 1.00 . B H . 120 ALA HB3  1 1 
       21 61408 2 2  86 ALA N    N  19.010  92.948  49.882 1.00 . B H . 120 ALA N    1 1 
       21 61409 2 2  86 ALA O    O  19.723  90.071  51.633 1.00 . B H . 120 ALA O    1 1 
       21 61410 2 2  87 SER C    C  16.749  88.800  50.696 1.00 . B H . 121 SER C    1 1 
       21 61411 2 2  87 SER CA   C  16.994  89.673  51.932 1.00 . B H . 121 SER CA   1 1 
       21 61412 2 2  87 SER CB   C  15.673  89.933  52.666 1.00 . B H . 121 SER CB   1 1 
       21 61413 2 2  87 SER H    H  17.099  91.746  51.467 1.00 . B H . 121 SER H    1 1 
       21 61414 2 2  87 SER HA   H  17.654  89.137  52.598 1.00 . B H . 121 SER HA   1 1 
       21 61415 2 2  87 SER HB2  H  15.573  90.991  52.862 1.00 . B H . 121 SER HB2  1 1 
       21 61416 2 2  87 SER HB3  H  14.849  89.604  52.048 1.00 . B H . 121 SER HB3  1 1 
       21 61417 2 2  87 SER HG   H  15.739  89.847  54.631 1.00 . B H . 121 SER HG   1 1 
       21 61418 2 2  87 SER N    N  17.647  90.943  51.595 1.00 . B H . 121 SER N    1 1 
       21 61419 2 2  87 SER O    O  15.687  88.870  50.073 1.00 . B H . 121 SER O    1 1 
       21 61420 2 2  87 SER OG   O  15.630  89.231  53.899 1.00 . B H . 121 SER OG   1 1 
       21 61421 2 2  88 ILE C    C  17.825  85.599  49.644 1.00 . B H . 122 ILE C    1 1 
       21 61422 2 2  88 ILE CA   C  17.626  87.055  49.212 1.00 . B H . 122 ILE CA   1 1 
       21 61423 2 2  88 ILE CB   C  18.640  87.390  48.088 1.00 . B H . 122 ILE CB   1 1 
       21 61424 2 2  88 ILE CD1  C  20.899  88.457  47.609 1.00 . B H . 122 ILE CD1  1 1 
       21 61425 2 2  88 ILE CG1  C  19.774  88.280  48.605 1.00 . B H . 122 ILE CG1  1 1 
       21 61426 2 2  88 ILE CG2  C  17.933  88.054  46.919 1.00 . B H . 122 ILE CG2  1 1 
       21 61427 2 2  88 ILE H    H  18.549  87.948  50.907 1.00 . B H . 122 ILE H    1 1 
       21 61428 2 2  88 ILE HA   H  16.628  87.156  48.805 1.00 . B H . 122 ILE HA   1 1 
       21 61429 2 2  88 ILE HB   H  19.061  86.461  47.731 1.00 . B H . 122 ILE HB   1 1 
       21 61430 2 2  88 ILE HD11 H  21.670  89.074  48.044 1.00 . B H . 122 ILE HD11 1 1 
       21 61431 2 2  88 ILE HD12 H  20.517  88.932  46.717 1.00 . B H . 122 ILE HD12 1 1 
       21 61432 2 2  88 ILE HD13 H  21.310  87.491  47.355 1.00 . B H . 122 ILE HD13 1 1 
       21 61433 2 2  88 ILE HG12 H  19.380  89.258  48.836 1.00 . B H . 122 ILE HG12 1 1 
       21 61434 2 2  88 ILE HG13 H  20.190  87.842  49.501 1.00 . B H . 122 ILE HG13 1 1 
       21 61435 2 2  88 ILE HG21 H  17.248  87.353  46.464 1.00 . B H . 122 ILE HG21 1 1 
       21 61436 2 2  88 ILE HG22 H  18.663  88.367  46.188 1.00 . B H . 122 ILE HG22 1 1 
       21 61437 2 2  88 ILE HG23 H  17.385  88.915  47.271 1.00 . B H . 122 ILE HG23 1 1 
       21 61438 2 2  88 ILE N    N  17.734  87.964  50.362 1.00 . B H . 122 ILE N    1 1 
       21 61439 2 2  88 ILE O    O  18.818  84.959  49.287 1.00 . B H . 122 ILE O    1 1 
       21 61440 2 2  89 ARG C    C  15.647  83.278  51.608 1.00 . B H . 123 ARG C    1 1 
       21 61441 2 2  89 ARG CA   C  16.946  83.699  50.910 1.00 . B H . 123 ARG CA   1 1 
       21 61442 2 2  89 ARG CB   C  18.127  83.543  51.873 1.00 . B H . 123 ARG CB   1 1 
       21 61443 2 2  89 ARG CD   C  20.048  82.080  52.596 1.00 . B H . 123 ARG CD   1 1 
       21 61444 2 2  89 ARG CG   C  18.667  82.123  51.955 1.00 . B H . 123 ARG CG   1 1 
       21 61445 2 2  89 ARG CZ   C  19.586  82.859  54.901 1.00 . B H . 123 ARG CZ   1 1 
       21 61446 2 2  89 ARG H    H  16.110  85.638  50.677 1.00 . B H . 123 ARG H    1 1 
       21 61447 2 2  89 ARG HA   H  17.103  83.056  50.057 1.00 . B H . 123 ARG HA   1 1 
       21 61448 2 2  89 ARG HB2  H  18.928  84.191  51.548 1.00 . B H . 123 ARG HB2  1 1 
       21 61449 2 2  89 ARG HB3  H  17.812  83.844  52.862 1.00 . B H . 123 ARG HB3  1 1 
       21 61450 2 2  89 ARG HD2  H  20.234  81.076  52.954 1.00 . B H . 123 ARG HD2  1 1 
       21 61451 2 2  89 ARG HD3  H  20.784  82.332  51.845 1.00 . B H . 123 ARG HD3  1 1 
       21 61452 2 2  89 ARG HE   H  20.739  83.807  53.584 1.00 . B H . 123 ARG HE   1 1 
       21 61453 2 2  89 ARG HG2  H  17.988  81.524  52.543 1.00 . B H . 123 ARG HG2  1 1 
       21 61454 2 2  89 ARG HG3  H  18.732  81.716  50.955 1.00 . B H . 123 ARG HG3  1 1 
       21 61455 2 2  89 ARG HH11 H  18.597  81.180  54.393 1.00 . B H . 123 ARG HH11 1 1 
       21 61456 2 2  89 ARG HH12 H  18.337  81.733  56.004 1.00 . B H . 123 ARG HH12 1 1 
       21 61457 2 2  89 ARG HH21 H  20.387  84.525  55.696 1.00 . B H . 123 ARG HH21 1 1 
       21 61458 2 2  89 ARG HH22 H  19.361  83.617  56.752 1.00 . B H . 123 ARG HH22 1 1 
       21 61459 2 2  89 ARG N    N  16.875  85.079  50.422 1.00 . B H . 123 ARG N    1 1 
       21 61460 2 2  89 ARG NE   N  20.173  83.017  53.719 1.00 . B H . 123 ARG NE   1 1 
       21 61461 2 2  89 ARG NH1  N  18.778  81.841  55.118 1.00 . B H . 123 ARG NH1  1 1 
       21 61462 2 2  89 ARG NH2  N  19.793  83.739  55.860 1.00 . B H . 123 ARG NH2  1 1 
       21 61463 2 2  89 ARG O    O  14.819  84.122  51.960 1.00 . B H . 123 ARG O    1 1 
       21 61464 2 2  90 ASP C    C  13.011  81.803  51.735 1.00 . B H . 124 ASP C    1 1 
       21 61465 2 2  90 ASP CA   C  14.305  81.407  52.465 1.00 . B H . 124 ASP CA   1 1 
       21 61466 2 2  90 ASP CB   C  14.262  81.857  53.928 1.00 . B H . 124 ASP CB   1 1 
       21 61467 2 2  90 ASP CG   C  15.056  80.947  54.843 1.00 . B H . 124 ASP CG   1 1 
       21 61468 2 2  90 ASP H    H  16.191  81.355  51.504 1.00 . B H . 124 ASP H    1 1 
       21 61469 2 2  90 ASP HA   H  14.395  80.331  52.437 1.00 . B H . 124 ASP HA   1 1 
       21 61470 2 2  90 ASP HB2  H  14.670  82.853  54.004 1.00 . B H . 124 ASP HB2  1 1 
       21 61471 2 2  90 ASP HB3  H  13.240  81.867  54.262 1.00 . B H . 124 ASP HB3  1 1 
       21 61472 2 2  90 ASP N    N  15.488  81.966  51.805 1.00 . B H . 124 ASP N    1 1 
       21 61473 2 2  90 ASP O    O  12.051  82.280  52.350 1.00 . B H . 124 ASP O    1 1 
       21 61474 2 2  90 ASP OD1  O  16.285  80.830  54.647 1.00 . B H . 124 ASP OD1  1 1 
       21 61475 2 2  90 ASP OD2  O  14.445  80.357  55.758 1.00 . B H . 124 ASP OD2  1 1 
       21 61476 2 2  91 ALA C    C  11.469  80.713  48.689 1.00 . B H . 125 ALA C    1 1 
       21 61477 2 2  91 ALA CA   C  11.840  81.899  49.586 1.00 . B H . 125 ALA CA   1 1 
       21 61478 2 2  91 ALA CB   C  12.125  83.145  48.757 1.00 . B H . 125 ALA CB   1 1 
       21 61479 2 2  91 ALA H    H  13.792  81.190  49.999 1.00 . B H . 125 ALA H    1 1 
       21 61480 2 2  91 ALA HA   H  11.007  82.114  50.240 1.00 . B H . 125 ALA HA   1 1 
       21 61481 2 2  91 ALA HB1  H  11.421  83.204  47.940 1.00 . B H . 125 ALA HB1  1 1 
       21 61482 2 2  91 ALA HB2  H  13.130  83.093  48.363 1.00 . B H . 125 ALA HB2  1 1 
       21 61483 2 2  91 ALA HB3  H  12.028  84.021  49.379 1.00 . B H . 125 ALA HB3  1 1 
       21 61484 2 2  91 ALA N    N  13.000  81.583  50.420 1.00 . B H . 125 ALA N    1 1 
       21 61485 2 2  91 ALA O    O  11.422  80.824  47.465 1.00 . B H . 125 ALA O    1 1 
       21 61486 2 2  92 ASN C    C   9.357  78.046  48.779 1.00 . B H . 126 ASN C    1 1 
       21 61487 2 2  92 ASN CA   C  10.850  78.349  48.605 1.00 . B H . 126 ASN CA   1 1 
       21 61488 2 2  92 ASN CB   C  11.720  77.200  49.132 1.00 . B H . 126 ASN CB   1 1 
       21 61489 2 2  92 ASN CG   C  11.331  75.834  48.604 1.00 . B H . 126 ASN CG   1 1 
       21 61490 2 2  92 ASN H    H  11.271  79.552  50.296 1.00 . B H . 126 ASN H    1 1 
       21 61491 2 2  92 ASN HA   H  11.058  78.501  47.555 1.00 . B H . 126 ASN HA   1 1 
       21 61492 2 2  92 ASN HB2  H  12.746  77.382  48.853 1.00 . B H . 126 ASN HB2  1 1 
       21 61493 2 2  92 ASN HB3  H  11.651  77.177  50.209 1.00 . B H . 126 ASN HB3  1 1 
       21 61494 2 2  92 ASN HD21 H   9.932  75.661  49.997 1.00 . B H . 126 ASN HD21 1 1 
       21 61495 2 2  92 ASN HD22 H  10.121  74.303  48.952 1.00 . B H . 126 ASN HD22 1 1 
       21 61496 2 2  92 ASN N    N  11.212  79.573  49.319 1.00 . B H . 126 ASN N    1 1 
       21 61497 2 2  92 ASN ND2  N  10.355  75.209  49.241 1.00 . B H . 126 ASN ND2  1 1 
       21 61498 2 2  92 ASN O    O   8.873  77.894  49.904 1.00 . B H . 126 ASN O    1 1 
       21 61499 2 2  92 ASN OD1  O  11.912  75.343  47.640 1.00 . B H . 126 ASN OD1  1 1 
       21 61500 2 2  93 LEU C    C   6.806  76.333  47.200 1.00 . B H . 127 LEU C    1 1 
       21 61501 2 2  93 LEU CA   C   7.185  77.730  47.701 1.00 . B H . 127 LEU CA   1 1 
       21 61502 2 2  93 LEU CB   C   6.447  78.783  46.870 1.00 . B H . 127 LEU CB   1 1 
       21 61503 2 2  93 LEU CD1  C   5.266  80.988  46.887 1.00 . B H . 127 LEU CD1  1 1 
       21 61504 2 2  93 LEU CD2  C   6.351  80.150  48.974 1.00 . B H . 127 LEU CD2  1 1 
       21 61505 2 2  93 LEU CG   C   6.430  80.197  47.456 1.00 . B H . 127 LEU CG   1 1 
       21 61506 2 2  93 LEU H    H   9.062  78.132  46.796 1.00 . B H . 127 LEU H    1 1 
       21 61507 2 2  93 LEU HA   H   6.867  77.819  48.730 1.00 . B H . 127 LEU HA   1 1 
       21 61508 2 2  93 LEU HB2  H   6.909  78.829  45.895 1.00 . B H . 127 LEU HB2  1 1 
       21 61509 2 2  93 LEU HB3  H   5.424  78.459  46.747 1.00 . B H . 127 LEU HB3  1 1 
       21 61510 2 2  93 LEU HD11 H   4.341  80.616  47.302 1.00 . B H . 127 LEU HD11 1 1 
       21 61511 2 2  93 LEU HD12 H   5.247  80.880  45.813 1.00 . B H . 127 LEU HD12 1 1 
       21 61512 2 2  93 LEU HD13 H   5.379  82.031  47.142 1.00 . B H . 127 LEU HD13 1 1 
       21 61513 2 2  93 LEU HD21 H   5.986  81.096  49.345 1.00 . B H . 127 LEU HD21 1 1 
       21 61514 2 2  93 LEU HD22 H   7.334  79.961  49.379 1.00 . B H . 127 LEU HD22 1 1 
       21 61515 2 2  93 LEU HD23 H   5.680  79.361  49.275 1.00 . B H . 127 LEU HD23 1 1 
       21 61516 2 2  93 LEU HG   H   7.345  80.704  47.182 1.00 . B H . 127 LEU HG   1 1 
       21 61517 2 2  93 LEU N    N   8.627  77.983  47.662 1.00 . B H . 127 LEU N    1 1 
       21 61518 2 2  93 LEU O    O   7.335  75.847  46.203 1.00 . B H . 127 LEU O    1 1 
       21 61519 2 2  94 TYR C    C   3.842  74.520  47.105 1.00 . B H . 128 TYR C    1 1 
       21 61520 2 2  94 TYR CA   C   5.292  74.411  47.585 1.00 . B H . 128 TYR CA   1 1 
       21 61521 2 2  94 TYR CB   C   5.427  73.495  48.818 1.00 . B H . 128 TYR CB   1 1 
       21 61522 2 2  94 TYR CD1  C   4.219  71.320  48.153 1.00 . B H . 128 TYR CD1  1 1 
       21 61523 2 2  94 TYR CD2  C   3.378  72.647  49.940 1.00 . B H . 128 TYR CD2  1 1 
       21 61524 2 2  94 TYR CE1  C   3.168  70.439  48.317 1.00 . B H . 128 TYR CE1  1 1 
       21 61525 2 2  94 TYR CE2  C   2.335  71.763  50.116 1.00 . B H . 128 TYR CE2  1 1 
       21 61526 2 2  94 TYR CG   C   4.335  72.450  48.965 1.00 . B H . 128 TYR CG   1 1 
       21 61527 2 2  94 TYR CZ   C   2.231  70.665  49.296 1.00 . B H . 128 TYR CZ   1 1 
       21 61528 2 2  94 TYR H    H   5.457  76.219  48.669 1.00 . B H . 128 TYR H    1 1 
       21 61529 2 2  94 TYR HA   H   5.876  74.000  46.781 1.00 . B H . 128 TYR HA   1 1 
       21 61530 2 2  94 TYR HB2  H   6.369  72.973  48.763 1.00 . B H . 128 TYR HB2  1 1 
       21 61531 2 2  94 TYR HB3  H   5.418  74.107  49.708 1.00 . B H . 128 TYR HB3  1 1 
       21 61532 2 2  94 TYR HD1  H   4.956  71.122  47.398 1.00 . B H . 128 TYR HD1  1 1 
       21 61533 2 2  94 TYR HD2  H   3.487  73.499  50.598 1.00 . B H . 128 TYR HD2  1 1 
       21 61534 2 2  94 TYR HE1  H   3.095  69.567  47.684 1.00 . B H . 128 TYR HE1  1 1 
       21 61535 2 2  94 TYR HE2  H   1.601  71.940  50.886 1.00 . B H . 128 TYR HE2  1 1 
       21 61536 2 2  94 TYR HH   H   0.422  70.121  48.939 1.00 . B H . 128 TYR HH   1 1 
       21 61537 2 2  94 TYR N    N   5.844  75.732  47.901 1.00 . B H . 128 TYR N    1 1 
       21 61538 2 2  94 TYR O    O   2.989  75.086  47.790 1.00 . B H . 128 TYR O    1 1 
       21 61539 2 2  94 TYR OH   O   1.182  69.795  49.452 1.00 . B H . 128 TYR OH   1 1 
       21 61540 2 2  95 VAL C    C   1.770  72.637  44.914 1.00 . B H . 129 VAL C    1 1 
       21 61541 2 2  95 VAL CA   C   2.260  74.035  45.289 1.00 . B H . 129 VAL CA   1 1 
       21 61542 2 2  95 VAL CB   C   2.262  74.902  44.010 1.00 . B H . 129 VAL CB   1 1 
       21 61543 2 2  95 VAL CG1  C   0.842  75.249  43.591 1.00 . B H . 129 VAL CG1  1 1 
       21 61544 2 2  95 VAL CG2  C   3.091  76.161  44.204 1.00 . B H . 129 VAL CG2  1 1 
       21 61545 2 2  95 VAL H    H   4.329  73.575  45.402 1.00 . B H . 129 VAL H    1 1 
       21 61546 2 2  95 VAL HA   H   1.573  74.472  45.996 1.00 . B H . 129 VAL HA   1 1 
       21 61547 2 2  95 VAL HB   H   2.712  74.323  43.215 1.00 . B H . 129 VAL HB   1 1 
       21 61548 2 2  95 VAL HG11 H   0.857  76.120  42.954 1.00 . B H . 129 VAL HG11 1 1 
       21 61549 2 2  95 VAL HG12 H   0.246  75.454  44.469 1.00 . B H . 129 VAL HG12 1 1 
       21 61550 2 2  95 VAL HG13 H   0.412  74.417  43.053 1.00 . B H . 129 VAL HG13 1 1 
       21 61551 2 2  95 VAL HG21 H   4.099  75.985  43.858 1.00 . B H . 129 VAL HG21 1 1 
       21 61552 2 2  95 VAL HG22 H   3.111  76.421  45.251 1.00 . B H . 129 VAL HG22 1 1 
       21 61553 2 2  95 VAL HG23 H   2.653  76.971  43.639 1.00 . B H . 129 VAL HG23 1 1 
       21 61554 2 2  95 VAL N    N   3.588  73.994  45.905 1.00 . B H . 129 VAL N    1 1 
       21 61555 2 2  95 VAL O    O   2.268  72.029  43.961 1.00 . B H . 129 VAL O    1 1 
       21 61556 2 2  96 SER C    C  -1.145  70.932  44.691 1.00 . B H . 130 SER C    1 1 
       21 61557 2 2  96 SER CA   C   0.218  70.813  45.366 1.00 . B H . 130 SER CA   1 1 
       21 61558 2 2  96 SER CB   C   0.106  69.973  46.645 1.00 . B H . 130 SER CB   1 1 
       21 61559 2 2  96 SER H    H   0.411  72.670  46.388 1.00 . B H . 130 SER H    1 1 
       21 61560 2 2  96 SER HA   H   0.888  70.313  44.681 1.00 . B H . 130 SER HA   1 1 
       21 61561 2 2  96 SER HB2  H  -0.610  69.180  46.489 1.00 . B H . 130 SER HB2  1 1 
       21 61562 2 2  96 SER HB3  H   1.071  69.542  46.872 1.00 . B H . 130 SER HB3  1 1 
       21 61563 2 2  96 SER HG   H  -1.156  71.181  47.551 1.00 . B H . 130 SER HG   1 1 
       21 61564 2 2  96 SER N    N   0.781  72.135  45.648 1.00 . B H . 130 SER N    1 1 
       21 61565 2 2  96 SER O    O  -1.727  72.016  44.626 1.00 . B H . 130 SER O    1 1 
       21 61566 2 2  96 SER OG   O  -0.316  70.756  47.756 1.00 . B H . 130 SER OG   1 1 
       21 61567 2 2  97 GLY C    C  -2.800  70.109  42.016 1.00 . B H . 131 GLY C    1 1 
       21 61568 2 2  97 GLY CA   C  -2.925  69.797  43.497 1.00 . B H . 131 GLY CA   1 1 
       21 61569 2 2  97 GLY H    H  -1.123  68.977  44.255 1.00 . B H . 131 GLY H    1 1 
       21 61570 2 2  97 GLY HA2  H  -3.374  68.821  43.610 1.00 . B H . 131 GLY HA2  1 1 
       21 61571 2 2  97 GLY HA3  H  -3.571  70.533  43.955 1.00 . B H . 131 GLY HA3  1 1 
       21 61572 2 2  97 GLY N    N  -1.640  69.807  44.178 1.00 . B H . 131 GLY N    1 1 
       21 61573 2 2  97 GLY O    O  -3.687  70.730  41.432 1.00 . B H . 131 GLY O    1 1 
       21 61574 2 2  98 LEU C    C  -1.582  68.631  39.177 1.00 . B H . 132 LEU C    1 1 
       21 61575 2 2  98 LEU CA   C  -1.457  69.925  39.983 1.00 . B H . 132 LEU CA   1 1 
       21 61576 2 2  98 LEU CB   C  -0.069  70.536  39.770 1.00 . B H . 132 LEU CB   1 1 
       21 61577 2 2  98 LEU CD1  C   1.748  71.955  40.738 1.00 . B H . 132 LEU CD1  1 1 
       21 61578 2 2  98 LEU CD2  C  -0.410  73.005  40.051 1.00 . B H . 132 LEU CD2  1 1 
       21 61579 2 2  98 LEU CG   C   0.246  71.761  40.629 1.00 . B H . 132 LEU CG   1 1 
       21 61580 2 2  98 LEU H    H  -1.016  69.196  41.925 1.00 . B H . 132 LEU H    1 1 
       21 61581 2 2  98 LEU HA   H  -2.205  70.623  39.638 1.00 . B H . 132 LEU HA   1 1 
       21 61582 2 2  98 LEU HB2  H   0.670  69.777  39.980 1.00 . B H . 132 LEU HB2  1 1 
       21 61583 2 2  98 LEU HB3  H   0.019  70.821  38.732 1.00 . B H . 132 LEU HB3  1 1 
       21 61584 2 2  98 LEU HD11 H   2.218  71.007  40.951 1.00 . B H . 132 LEU HD11 1 1 
       21 61585 2 2  98 LEU HD12 H   1.963  72.651  41.536 1.00 . B H . 132 LEU HD12 1 1 
       21 61586 2 2  98 LEU HD13 H   2.129  72.345  39.806 1.00 . B H . 132 LEU HD13 1 1 
       21 61587 2 2  98 LEU HD21 H   0.193  73.870  40.284 1.00 . B H . 132 LEU HD21 1 1 
       21 61588 2 2  98 LEU HD22 H  -1.393  73.125  40.480 1.00 . B H . 132 LEU HD22 1 1 
       21 61589 2 2  98 LEU HD23 H  -0.494  72.903  38.979 1.00 . B H . 132 LEU HD23 1 1 
       21 61590 2 2  98 LEU HG   H  -0.144  71.606  41.625 1.00 . B H . 132 LEU HG   1 1 
       21 61591 2 2  98 LEU N    N  -1.693  69.683  41.407 1.00 . B H . 132 LEU N    1 1 
       21 61592 2 2  98 LEU O    O  -1.315  67.541  39.687 1.00 . B H . 132 LEU O    1 1 
       21 61593 2 2  99 PRO C    C  -0.805  66.964  36.596 1.00 . B H . 133 PRO C    1 1 
       21 61594 2 2  99 PRO CA   C  -2.148  67.560  37.025 1.00 . B H . 133 PRO CA   1 1 
       21 61595 2 2  99 PRO CB   C  -2.903  68.122  35.818 1.00 . B H . 133 PRO CB   1 1 
       21 61596 2 2  99 PRO CD   C  -2.335  69.989  37.200 1.00 . B H . 133 PRO CD   1 1 
       21 61597 2 2  99 PRO CG   C  -2.512  69.558  35.768 1.00 . B H . 133 PRO CG   1 1 
       21 61598 2 2  99 PRO HA   H  -2.742  66.793  37.500 1.00 . B H . 133 PRO HA   1 1 
       21 61599 2 2  99 PRO HB2  H  -2.602  67.597  34.922 1.00 . B H . 133 PRO HB2  1 1 
       21 61600 2 2  99 PRO HB3  H  -3.966  68.009  35.970 1.00 . B H . 133 PRO HB3  1 1 
       21 61601 2 2  99 PRO HD2  H  -1.532  70.708  37.281 1.00 . B H . 133 PRO HD2  1 1 
       21 61602 2 2  99 PRO HD3  H  -3.255  70.405  37.585 1.00 . B H . 133 PRO HD3  1 1 
       21 61603 2 2  99 PRO HG2  H  -1.584  69.668  35.227 1.00 . B H . 133 PRO HG2  1 1 
       21 61604 2 2  99 PRO HG3  H  -3.293  70.137  35.297 1.00 . B H . 133 PRO HG3  1 1 
       21 61605 2 2  99 PRO N    N  -1.993  68.732  37.897 1.00 . B H . 133 PRO N    1 1 
       21 61606 2 2  99 PRO O    O   0.256  67.522  36.879 1.00 . B H . 133 PRO O    1 1 
       21 61607 2 2 100 LYS C    C   1.050  65.982  34.358 1.00 . B H . 134 LYS C    1 1 
       21 61608 2 2 100 LYS CA   C   0.352  65.155  35.432 1.00 . B H . 134 LYS CA   1 1 
       21 61609 2 2 100 LYS CB   C   0.019  63.757  34.897 1.00 . B H . 134 LYS CB   1 1 
       21 61610 2 2 100 LYS CD   C   0.270  61.320  35.474 1.00 . B H . 134 LYS CD   1 1 
       21 61611 2 2 100 LYS CE   C   0.436  60.521  34.191 1.00 . B H . 134 LYS CE   1 1 
       21 61612 2 2 100 LYS CG   C   0.964  62.672  35.391 1.00 . B H . 134 LYS CG   1 1 
       21 61613 2 2 100 LYS H    H  -1.735  65.431  35.708 1.00 . B H . 134 LYS H    1 1 
       21 61614 2 2 100 LYS HA   H   1.024  65.064  36.270 1.00 . B H . 134 LYS HA   1 1 
       21 61615 2 2 100 LYS HB2  H  -0.984  63.497  35.202 1.00 . B H . 134 LYS HB2  1 1 
       21 61616 2 2 100 LYS HB3  H   0.062  63.778  33.817 1.00 . B H . 134 LYS HB3  1 1 
       21 61617 2 2 100 LYS HD2  H   0.695  60.758  36.292 1.00 . B H . 134 LYS HD2  1 1 
       21 61618 2 2 100 LYS HD3  H  -0.784  61.479  35.656 1.00 . B H . 134 LYS HD3  1 1 
       21 61619 2 2 100 LYS HE2  H   0.277  61.181  33.348 1.00 . B H . 134 LYS HE2  1 1 
       21 61620 2 2 100 LYS HE3  H   1.442  60.128  34.154 1.00 . B H . 134 LYS HE3  1 1 
       21 61621 2 2 100 LYS HG2  H   1.800  62.598  34.709 1.00 . B H . 134 LYS HG2  1 1 
       21 61622 2 2 100 LYS HG3  H   1.324  62.943  36.374 1.00 . B H . 134 LYS HG3  1 1 
       21 61623 2 2 100 LYS HZ1  H  -0.501  58.828  34.992 1.00 . B H . 134 LYS HZ1  1 1 
       21 61624 2 2 100 LYS HZ2  H  -0.308  58.770  33.310 1.00 . B H . 134 LYS HZ2  1 1 
       21 61625 2 2 100 LYS HZ3  H  -1.502  59.757  33.993 1.00 . B H . 134 LYS HZ3  1 1 
       21 61626 2 2 100 LYS N    N  -0.861  65.826  35.906 1.00 . B H . 134 LYS N    1 1 
       21 61627 2 2 100 LYS NZ   N  -0.536  59.390  34.116 1.00 . B H . 134 LYS NZ   1 1 
       21 61628 2 2 100 LYS O    O   2.278  66.062  34.329 1.00 . B H . 134 LYS O    1 1 
       21 61629 2 2 101 THR C    C   1.135  68.856  32.948 1.00 . B H . 135 THR C    1 1 
       21 61630 2 2 101 THR CA   C   0.817  67.449  32.428 1.00 . B H . 135 THR CA   1 1 
       21 61631 2 2 101 THR CB   C  -0.166  67.524  31.252 1.00 . B H . 135 THR CB   1 1 
       21 61632 2 2 101 THR CG2  C  -0.096  66.322  30.337 1.00 . B H . 135 THR CG2  1 1 
       21 61633 2 2 101 THR H    H  -0.707  66.525  33.569 1.00 . B H . 135 THR H    1 1 
       21 61634 2 2 101 THR HA   H   1.734  66.992  32.088 1.00 . B H . 135 THR HA   1 1 
       21 61635 2 2 101 THR HB   H   0.058  68.403  30.662 1.00 . B H . 135 THR HB   1 1 
       21 61636 2 2 101 THR HG1  H  -1.766  68.546  31.743 1.00 . B H . 135 THR HG1  1 1 
       21 61637 2 2 101 THR HG21 H  -0.634  66.532  29.425 1.00 . B H . 135 THR HG21 1 1 
       21 61638 2 2 101 THR HG22 H  -0.541  65.471  30.830 1.00 . B H . 135 THR HG22 1 1 
       21 61639 2 2 101 THR HG23 H   0.936  66.105  30.106 1.00 . B H . 135 THR HG23 1 1 
       21 61640 2 2 101 THR N    N   0.266  66.612  33.490 1.00 . B H . 135 THR N    1 1 
       21 61641 2 2 101 THR O    O   0.825  69.853  32.295 1.00 . B H . 135 THR O    1 1 
       21 61642 2 2 101 THR OG1  O  -1.502  67.622  31.716 1.00 . B H . 135 THR OG1  1 1 
       21 61643 2 2 102 MET C    C   3.316  70.842  34.018 1.00 . B H . 136 MET C    1 1 
       21 61644 2 2 102 MET CA   C   2.116  70.219  34.726 1.00 . B H . 136 MET CA   1 1 
       21 61645 2 2 102 MET CB   C   2.397  70.052  36.223 1.00 . B H . 136 MET CB   1 1 
       21 61646 2 2 102 MET CE   C   1.000  73.617  35.990 1.00 . B H . 136 MET CE   1 1 
       21 61647 2 2 102 MET CG   C   2.025  71.272  37.057 1.00 . B H . 136 MET CG   1 1 
       21 61648 2 2 102 MET H    H   1.984  68.101  34.608 1.00 . B H . 136 MET H    1 1 
       21 61649 2 2 102 MET HA   H   1.280  70.884  34.601 1.00 . B H . 136 MET HA   1 1 
       21 61650 2 2 102 MET HB2  H   1.832  69.207  36.591 1.00 . B H . 136 MET HB2  1 1 
       21 61651 2 2 102 MET HB3  H   3.449  69.855  36.361 1.00 . B H . 136 MET HB3  1 1 
       21 61652 2 2 102 MET HE1  H   1.193  74.255  36.840 1.00 . B H . 136 MET HE1  1 1 
       21 61653 2 2 102 MET HE2  H   0.231  74.060  35.375 1.00 . B H . 136 MET HE2  1 1 
       21 61654 2 2 102 MET HE3  H   1.905  73.507  35.410 1.00 . B H . 136 MET HE3  1 1 
       21 61655 2 2 102 MET HG2  H   1.955  70.975  38.092 1.00 . B H . 136 MET HG2  1 1 
       21 61656 2 2 102 MET HG3  H   2.803  72.013  36.951 1.00 . B H . 136 MET HG3  1 1 
       21 61657 2 2 102 MET N    N   1.758  68.931  34.128 1.00 . B H . 136 MET N    1 1 
       21 61658 2 2 102 MET O    O   4.431  70.317  34.072 1.00 . B H . 136 MET O    1 1 
       21 61659 2 2 102 MET SD   S   0.456  72.009  36.561 1.00 . B H . 136 MET SD   1 1 
       21 61660 2 2 103 SER C    C   4.854  73.673  33.498 1.00 . B H . 137 SER C    1 1 
       21 61661 2 2 103 SER CA   C   4.130  72.660  32.616 1.00 . B H . 137 SER CA   1 1 
       21 61662 2 2 103 SER CB   C   3.568  73.362  31.380 1.00 . B H . 137 SER CB   1 1 
       21 61663 2 2 103 SER H    H   2.165  72.332  33.334 1.00 . B H . 137 SER H    1 1 
       21 61664 2 2 103 SER HA   H   4.844  71.918  32.293 1.00 . B H . 137 SER HA   1 1 
       21 61665 2 2 103 SER HB2  H   3.216  72.623  30.676 1.00 . B H . 137 SER HB2  1 1 
       21 61666 2 2 103 SER HB3  H   2.746  74.001  31.672 1.00 . B H . 137 SER HB3  1 1 
       21 61667 2 2 103 SER HG   H   4.185  75.024  30.520 1.00 . B H . 137 SER HG   1 1 
       21 61668 2 2 103 SER N    N   3.075  71.965  33.345 1.00 . B H . 137 SER N    1 1 
       21 61669 2 2 103 SER O    O   4.283  74.687  33.910 1.00 . B H . 137 SER O    1 1 
       21 61670 2 2 103 SER OG   O   4.565  74.154  30.754 1.00 . B H . 137 SER OG   1 1 
       21 61671 2 2 104 GLN C    C   6.824  75.723  34.194 1.00 . B H . 138 GLN C    1 1 
       21 61672 2 2 104 GLN CA   C   6.978  74.250  34.588 1.00 . B H . 138 GLN CA   1 1 
       21 61673 2 2 104 GLN CB   C   8.446  73.836  34.423 1.00 . B H . 138 GLN CB   1 1 
       21 61674 2 2 104 GLN CD   C   9.883  71.818  34.921 1.00 . B H . 138 GLN CD   1 1 
       21 61675 2 2 104 GLN CG   C   8.939  72.862  35.481 1.00 . B H . 138 GLN CG   1 1 
       21 61676 2 2 104 GLN H    H   6.495  72.555  33.403 1.00 . B H . 138 GLN H    1 1 
       21 61677 2 2 104 GLN HA   H   6.692  74.134  35.623 1.00 . B H . 138 GLN HA   1 1 
       21 61678 2 2 104 GLN HB2  H   8.569  73.375  33.454 1.00 . B H . 138 GLN HB2  1 1 
       21 61679 2 2 104 GLN HB3  H   9.063  74.723  34.468 1.00 . B H . 138 GLN HB3  1 1 
       21 61680 2 2 104 GLN HE21 H   8.397  70.965  33.922 1.00 . B H . 138 GLN HE21 1 1 
       21 61681 2 2 104 GLN HE22 H   9.947  70.231  33.740 1.00 . B H . 138 GLN HE22 1 1 
       21 61682 2 2 104 GLN HG2  H   9.461  73.417  36.242 1.00 . B H . 138 GLN HG2  1 1 
       21 61683 2 2 104 GLN HG3  H   8.089  72.360  35.919 1.00 . B H . 138 GLN HG3  1 1 
       21 61684 2 2 104 GLN N    N   6.122  73.382  33.770 1.00 . B H . 138 GLN N    1 1 
       21 61685 2 2 104 GLN NE2  N   9.356  70.914  34.114 1.00 . B H . 138 GLN NE2  1 1 
       21 61686 2 2 104 GLN O    O   6.657  76.588  35.055 1.00 . B H . 138 GLN O    1 1 
       21 61687 2 2 104 GLN OE1  O  11.079  71.823  35.211 1.00 . B H . 138 GLN OE1  1 1 
       21 61688 2 2 105 LYS C    C   5.511  78.052  32.897 1.00 . B H . 139 LYS C    1 1 
       21 61689 2 2 105 LYS CA   C   6.770  77.366  32.375 1.00 . B H . 139 LYS CA   1 1 
       21 61690 2 2 105 LYS CB   C   6.780  77.363  30.842 1.00 . B H . 139 LYS CB   1 1 
       21 61691 2 2 105 LYS CD   C   8.379  77.746  28.939 1.00 . B H . 139 LYS CD   1 1 
       21 61692 2 2 105 LYS CE   C   8.724  79.205  29.181 1.00 . B H . 139 LYS CE   1 1 
       21 61693 2 2 105 LYS CG   C   8.134  77.008  30.245 1.00 . B H . 139 LYS CG   1 1 
       21 61694 2 2 105 LYS H    H   7.031  75.264  32.254 1.00 . B H . 139 LYS H    1 1 
       21 61695 2 2 105 LYS HA   H   7.623  77.922  32.731 1.00 . B H . 139 LYS HA   1 1 
       21 61696 2 2 105 LYS HB2  H   6.054  76.645  30.489 1.00 . B H . 139 LYS HB2  1 1 
       21 61697 2 2 105 LYS HB3  H   6.501  78.346  30.491 1.00 . B H . 139 LYS HB3  1 1 
       21 61698 2 2 105 LYS HD2  H   9.199  77.274  28.418 1.00 . B H . 139 LYS HD2  1 1 
       21 61699 2 2 105 LYS HD3  H   7.486  77.691  28.334 1.00 . B H . 139 LYS HD3  1 1 
       21 61700 2 2 105 LYS HE2  H   7.966  79.639  29.820 1.00 . B H . 139 LYS HE2  1 1 
       21 61701 2 2 105 LYS HE3  H   9.683  79.258  29.679 1.00 . B H . 139 LYS HE3  1 1 
       21 61702 2 2 105 LYS HG2  H   8.909  77.276  30.949 1.00 . B H . 139 LYS HG2  1 1 
       21 61703 2 2 105 LYS HG3  H   8.167  75.943  30.060 1.00 . B H . 139 LYS HG3  1 1 
       21 61704 2 2 105 LYS HZ1  H   9.567  79.623  27.312 1.00 . B H . 139 LYS HZ1  1 1 
       21 61705 2 2 105 LYS HZ2  H   8.954  80.985  28.108 1.00 . B H . 139 LYS HZ2  1 1 
       21 61706 2 2 105 LYS HZ3  H   7.895  79.883  27.383 1.00 . B H . 139 LYS HZ3  1 1 
       21 61707 2 2 105 LYS N    N   6.891  75.998  32.888 1.00 . B H . 139 LYS N    1 1 
       21 61708 2 2 105 LYS NZ   N   8.790  79.977  27.907 1.00 . B H . 139 LYS NZ   1 1 
       21 61709 2 2 105 LYS O    O   5.585  79.150  33.453 1.00 . B H . 139 LYS O    1 1 
       21 61710 2 2 106 GLU C    C   3.233  78.315  34.705 1.00 . B H . 140 GLU C    1 1 
       21 61711 2 2 106 GLU CA   C   3.104  77.961  33.224 1.00 . B H . 140 GLU CA   1 1 
       21 61712 2 2 106 GLU CB   C   1.954  76.976  33.000 1.00 . B H . 140 GLU CB   1 1 
       21 61713 2 2 106 GLU CD   C   2.014  76.149  30.603 1.00 . B H . 140 GLU CD   1 1 
       21 61714 2 2 106 GLU CG   C   1.345  77.069  31.606 1.00 . B H . 140 GLU CG   1 1 
       21 61715 2 2 106 GLU H    H   4.359  76.524  32.301 1.00 . B H . 140 GLU H    1 1 
       21 61716 2 2 106 GLU HA   H   2.908  78.866  32.668 1.00 . B H . 140 GLU HA   1 1 
       21 61717 2 2 106 GLU HB2  H   2.321  75.970  33.145 1.00 . B H . 140 GLU HB2  1 1 
       21 61718 2 2 106 GLU HB3  H   1.176  77.174  33.723 1.00 . B H . 140 GLU HB3  1 1 
       21 61719 2 2 106 GLU HG2  H   0.300  76.806  31.665 1.00 . B H . 140 GLU HG2  1 1 
       21 61720 2 2 106 GLU HG3  H   1.437  78.086  31.253 1.00 . B H . 140 GLU HG3  1 1 
       21 61721 2 2 106 GLU N    N   4.361  77.401  32.739 1.00 . B H . 140 GLU N    1 1 
       21 61722 2 2 106 GLU O    O   2.816  79.392  35.133 1.00 . B H . 140 GLU O    1 1 
       21 61723 2 2 106 GLU OE1  O   3.243  76.279  30.397 1.00 . B H . 140 GLU OE1  1 1 
       21 61724 2 2 106 GLU OE2  O   1.313  75.294  30.029 1.00 . B H . 140 GLU OE2  1 1 
       21 61725 2 2 107 MET C    C   4.994  78.857  37.105 1.00 . B H . 141 MET C    1 1 
       21 61726 2 2 107 MET CA   C   4.073  77.652  36.900 1.00 . B H . 141 MET CA   1 1 
       21 61727 2 2 107 MET CB   C   4.672  76.410  37.568 1.00 . B H . 141 MET CB   1 1 
       21 61728 2 2 107 MET CE   C   3.023  75.197  40.531 1.00 . B H . 141 MET CE   1 1 
       21 61729 2 2 107 MET CG   C   3.658  75.305  37.831 1.00 . B H . 141 MET CG   1 1 
       21 61730 2 2 107 MET H    H   4.192  76.584  35.070 1.00 . B H . 141 MET H    1 1 
       21 61731 2 2 107 MET HA   H   3.115  77.868  37.352 1.00 . B H . 141 MET HA   1 1 
       21 61732 2 2 107 MET HB2  H   5.447  76.012  36.930 1.00 . B H . 141 MET HB2  1 1 
       21 61733 2 2 107 MET HB3  H   5.109  76.699  38.512 1.00 . B H . 141 MET HB3  1 1 
       21 61734 2 2 107 MET HE1  H   2.430  75.577  41.350 1.00 . B H . 141 MET HE1  1 1 
       21 61735 2 2 107 MET HE2  H   4.044  75.529  40.641 1.00 . B H . 141 MET HE2  1 1 
       21 61736 2 2 107 MET HE3  H   2.993  74.118  40.535 1.00 . B H . 141 MET HE3  1 1 
       21 61737 2 2 107 MET HG2  H   3.199  75.026  36.894 1.00 . B H . 141 MET HG2  1 1 
       21 61738 2 2 107 MET HG3  H   4.176  74.452  38.244 1.00 . B H . 141 MET HG3  1 1 
       21 61739 2 2 107 MET N    N   3.853  77.415  35.476 1.00 . B H . 141 MET N    1 1 
       21 61740 2 2 107 MET O    O   4.819  79.625  38.054 1.00 . B H . 141 MET O    1 1 
       21 61741 2 2 107 MET SD   S   2.361  75.806  38.981 1.00 . B H . 141 MET SD   1 1 
       21 61742 2 2 108 GLU C    C   6.224  81.455  35.858 1.00 . B H . 142 GLU C    1 1 
       21 61743 2 2 108 GLU CA   C   6.900  80.150  36.291 1.00 . B H . 142 GLU CA   1 1 
       21 61744 2 2 108 GLU CB   C   8.173  79.861  35.463 1.00 . B H . 142 GLU CB   1 1 
       21 61745 2 2 108 GLU CD   C   9.259  80.030  33.168 1.00 . B H . 142 GLU CD   1 1 
       21 61746 2 2 108 GLU CG   C   8.300  80.660  34.164 1.00 . B H . 142 GLU CG   1 1 
       21 61747 2 2 108 GLU H    H   6.061  78.387  35.459 1.00 . B H . 142 GLU H    1 1 
       21 61748 2 2 108 GLU HA   H   7.175  80.254  37.331 1.00 . B H . 142 GLU HA   1 1 
       21 61749 2 2 108 GLU HB2  H   9.036  80.082  36.073 1.00 . B H . 142 GLU HB2  1 1 
       21 61750 2 2 108 GLU HB3  H   8.188  78.810  35.213 1.00 . B H . 142 GLU HB3  1 1 
       21 61751 2 2 108 GLU HG2  H   7.331  80.727  33.699 1.00 . B H . 142 GLU HG2  1 1 
       21 61752 2 2 108 GLU HG3  H   8.655  81.652  34.400 1.00 . B H . 142 GLU HG3  1 1 
       21 61753 2 2 108 GLU N    N   5.970  79.028  36.204 1.00 . B H . 142 GLU N    1 1 
       21 61754 2 2 108 GLU O    O   6.301  82.455  36.565 1.00 . B H . 142 GLU O    1 1 
       21 61755 2 2 108 GLU OE1  O  10.448  79.856  33.510 1.00 . B H . 142 GLU OE1  1 1 
       21 61756 2 2 108 GLU OE2  O   8.821  79.716  32.041 1.00 . B H . 142 GLU OE2  1 1 
       21 61757 2 2 109 GLN C    C   3.725  83.050  35.175 1.00 . B H . 143 GLN C    1 1 
       21 61758 2 2 109 GLN CA   C   4.842  82.625  34.217 1.00 . B H . 143 GLN CA   1 1 
       21 61759 2 2 109 GLN CB   C   4.259  82.350  32.823 1.00 . B H . 143 GLN CB   1 1 
       21 61760 2 2 109 GLN CD   C   1.832  82.979  32.407 1.00 . B H . 143 GLN CD   1 1 
       21 61761 2 2 109 GLN CG   C   3.285  83.419  32.333 1.00 . B H . 143 GLN CG   1 1 
       21 61762 2 2 109 GLN H    H   5.496  80.597  34.195 1.00 . B H . 143 GLN H    1 1 
       21 61763 2 2 109 GLN HA   H   5.561  83.427  34.144 1.00 . B H . 143 GLN HA   1 1 
       21 61764 2 2 109 GLN HB2  H   5.072  82.284  32.115 1.00 . B H . 143 GLN HB2  1 1 
       21 61765 2 2 109 GLN HB3  H   3.739  81.402  32.846 1.00 . B H . 143 GLN HB3  1 1 
       21 61766 2 2 109 GLN HE21 H   1.594  83.915  34.147 1.00 . B H . 143 GLN HE21 1 1 
       21 61767 2 2 109 GLN HE22 H   0.204  83.091  33.538 1.00 . B H . 143 GLN HE22 1 1 
       21 61768 2 2 109 GLN HG2  H   3.406  84.304  32.939 1.00 . B H . 143 GLN HG2  1 1 
       21 61769 2 2 109 GLN HG3  H   3.519  83.656  31.306 1.00 . B H . 143 GLN HG3  1 1 
       21 61770 2 2 109 GLN N    N   5.542  81.436  34.714 1.00 . B H . 143 GLN N    1 1 
       21 61771 2 2 109 GLN NE2  N   1.141  83.369  33.471 1.00 . B H . 143 GLN NE2  1 1 
       21 61772 2 2 109 GLN O    O   3.413  84.239  35.300 1.00 . B H . 143 GLN O    1 1 
       21 61773 2 2 109 GLN OE1  O   1.334  82.299  31.513 1.00 . B H . 143 GLN OE1  1 1 
       21 61774 2 2 110 LEU C    C   2.554  83.043  38.023 1.00 . B H . 144 LEU C    1 1 
       21 61775 2 2 110 LEU CA   C   2.044  82.325  36.789 1.00 . B H . 144 LEU CA   1 1 
       21 61776 2 2 110 LEU CB   C   1.375  81.012  37.199 1.00 . B H . 144 LEU CB   1 1 
       21 61777 2 2 110 LEU CD1  C  -1.074  80.819  36.706 1.00 . B H . 144 LEU CD1  1 1 
       21 61778 2 2 110 LEU CD2  C  -0.219  80.270  38.989 1.00 . B H . 144 LEU CD2  1 1 
       21 61779 2 2 110 LEU CG   C  -0.039  81.156  37.766 1.00 . B H . 144 LEU CG   1 1 
       21 61780 2 2 110 LEU H    H   3.432  81.153  35.712 1.00 . B H . 144 LEU H    1 1 
       21 61781 2 2 110 LEU HA   H   1.317  82.952  36.297 1.00 . B H . 144 LEU HA   1 1 
       21 61782 2 2 110 LEU HB2  H   1.332  80.371  36.334 1.00 . B H . 144 LEU HB2  1 1 
       21 61783 2 2 110 LEU HB3  H   1.992  80.535  37.946 1.00 . B H . 144 LEU HB3  1 1 
       21 61784 2 2 110 LEU HD11 H  -1.166  81.645  36.017 1.00 . B H . 144 LEU HD11 1 1 
       21 61785 2 2 110 LEU HD12 H  -2.028  80.637  37.180 1.00 . B H . 144 LEU HD12 1 1 
       21 61786 2 2 110 LEU HD13 H  -0.765  79.935  36.169 1.00 . B H . 144 LEU HD13 1 1 
       21 61787 2 2 110 LEU HD21 H  -1.265  80.232  39.255 1.00 . B H . 144 LEU HD21 1 1 
       21 61788 2 2 110 LEU HD22 H   0.349  80.675  39.814 1.00 . B H . 144 LEU HD22 1 1 
       21 61789 2 2 110 LEU HD23 H   0.131  79.273  38.765 1.00 . B H . 144 LEU HD23 1 1 
       21 61790 2 2 110 LEU HG   H  -0.194  82.182  38.069 1.00 . B H . 144 LEU HG   1 1 
       21 61791 2 2 110 LEU N    N   3.129  82.071  35.848 1.00 . B H . 144 LEU N    1 1 
       21 61792 2 2 110 LEU O    O   2.001  84.066  38.428 1.00 . B H . 144 LEU O    1 1 
       21 61793 2 2 111 PHE C    C   5.117  84.269  39.468 1.00 . B H . 145 PHE C    1 1 
       21 61794 2 2 111 PHE CA   C   4.183  83.104  39.817 1.00 . B H . 145 PHE CA   1 1 
       21 61795 2 2 111 PHE CB   C   4.909  82.040  40.643 1.00 . B H . 145 PHE CB   1 1 
       21 61796 2 2 111 PHE CD1  C   3.282  80.136  40.738 1.00 . B H . 145 PHE CD1  1 1 
       21 61797 2 2 111 PHE CD2  C   3.800  81.282  42.760 1.00 . B H . 145 PHE CD2  1 1 
       21 61798 2 2 111 PHE CE1  C   2.423  79.300  41.424 1.00 . B H . 145 PHE CE1  1 1 
       21 61799 2 2 111 PHE CE2  C   2.943  80.452  43.454 1.00 . B H . 145 PHE CE2  1 1 
       21 61800 2 2 111 PHE CG   C   3.979  81.135  41.397 1.00 . B H . 145 PHE CG   1 1 
       21 61801 2 2 111 PHE CZ   C   2.253  79.459  42.785 1.00 . B H . 145 PHE CZ   1 1 
       21 61802 2 2 111 PHE H    H   4.012  81.681  38.249 1.00 . B H . 145 PHE H    1 1 
       21 61803 2 2 111 PHE HA   H   3.365  83.495  40.404 1.00 . B H . 145 PHE HA   1 1 
       21 61804 2 2 111 PHE HB2  H   5.498  81.425  39.987 1.00 . B H . 145 PHE HB2  1 1 
       21 61805 2 2 111 PHE HB3  H   5.558  82.523  41.356 1.00 . B H . 145 PHE HB3  1 1 
       21 61806 2 2 111 PHE HD1  H   3.416  80.012  39.674 1.00 . B H . 145 PHE HD1  1 1 
       21 61807 2 2 111 PHE HD2  H   4.337  82.058  43.283 1.00 . B H . 145 PHE HD2  1 1 
       21 61808 2 2 111 PHE HE1  H   1.886  78.525  40.898 1.00 . B H . 145 PHE HE1  1 1 
       21 61809 2 2 111 PHE HE2  H   2.812  80.577  44.519 1.00 . B H . 145 PHE HE2  1 1 
       21 61810 2 2 111 PHE HZ   H   1.581  78.809  43.325 1.00 . B H . 145 PHE HZ   1 1 
       21 61811 2 2 111 PHE N    N   3.610  82.504  38.621 1.00 . B H . 145 PHE N    1 1 
       21 61812 2 2 111 PHE O    O   5.287  85.184  40.276 1.00 . B H . 145 PHE O    1 1 
       21 61813 2 2 112 SER C    C   5.875  86.683  37.898 1.00 . B H . 146 SER C    1 1 
       21 61814 2 2 112 SER CA   C   6.602  85.335  37.828 1.00 . B H . 146 SER CA   1 1 
       21 61815 2 2 112 SER CB   C   7.099  85.089  36.399 1.00 . B H . 146 SER CB   1 1 
       21 61816 2 2 112 SER H    H   5.515  83.494  37.638 1.00 . B H . 146 SER H    1 1 
       21 61817 2 2 112 SER HA   H   7.461  85.358  38.504 1.00 . B H . 146 SER HA   1 1 
       21 61818 2 2 112 SER HB2  H   7.707  84.196  36.382 1.00 . B H . 146 SER HB2  1 1 
       21 61819 2 2 112 SER HB3  H   6.250  84.957  35.744 1.00 . B H . 146 SER HB3  1 1 
       21 61820 2 2 112 SER HG   H   8.749  85.872  35.675 1.00 . B H . 146 SER HG   1 1 
       21 61821 2 2 112 SER N    N   5.702  84.249  38.260 1.00 . B H . 146 SER N    1 1 
       21 61822 2 2 112 SER O    O   6.426  87.676  38.378 1.00 . B H . 146 SER O    1 1 
       21 61823 2 2 112 SER OG   O   7.875  86.183  35.929 1.00 . B H . 146 SER OG   1 1 
       21 61824 2 2 113 GLN C    C   3.541  88.367  38.904 1.00 . B H . 147 GLN C    1 1 
       21 61825 2 2 113 GLN CA   C   3.804  87.920  37.458 1.00 . B H . 147 GLN CA   1 1 
       21 61826 2 2 113 GLN CB   C   2.478  87.695  36.714 1.00 . B H . 147 GLN CB   1 1 
       21 61827 2 2 113 GLN CD   C   0.258  86.476  36.804 1.00 . B H . 147 GLN CD   1 1 
       21 61828 2 2 113 GLN CG   C   1.354  87.162  37.594 1.00 . B H . 147 GLN CG   1 1 
       21 61829 2 2 113 GLN H    H   4.231  85.874  37.067 1.00 . B H . 147 GLN H    1 1 
       21 61830 2 2 113 GLN HA   H   4.360  88.698  36.955 1.00 . B H . 147 GLN HA   1 1 
       21 61831 2 2 113 GLN HB2  H   2.155  88.634  36.288 1.00 . B H . 147 GLN HB2  1 1 
       21 61832 2 2 113 GLN HB3  H   2.645  86.989  35.913 1.00 . B H . 147 GLN HB3  1 1 
       21 61833 2 2 113 GLN HE21 H   0.576  84.779  37.788 1.00 . B H . 147 GLN HE21 1 1 
       21 61834 2 2 113 GLN HE22 H  -0.676  84.742  36.595 1.00 . B H . 147 GLN HE22 1 1 
       21 61835 2 2 113 GLN HG2  H   1.768  86.450  38.291 1.00 . B H . 147 GLN HG2  1 1 
       21 61836 2 2 113 GLN HG3  H   0.920  87.987  38.140 1.00 . B H . 147 GLN HG3  1 1 
       21 61837 2 2 113 GLN N    N   4.620  86.702  37.429 1.00 . B H . 147 GLN N    1 1 
       21 61838 2 2 113 GLN NE2  N   0.029  85.205  37.090 1.00 . B H . 147 GLN NE2  1 1 
       21 61839 2 2 113 GLN O    O   3.424  89.562  39.182 1.00 . B H . 147 GLN O    1 1 
       21 61840 2 2 113 GLN OE1  O  -0.377  87.081  35.946 1.00 . B H . 147 GLN OE1  1 1 
       21 61841 2 2 114 TYR C    C   4.538  88.134  41.915 1.00 . B H . 148 TYR C    1 1 
       21 61842 2 2 114 TYR CA   C   3.248  87.675  41.241 1.00 . B H . 148 TYR CA   1 1 
       21 61843 2 2 114 TYR CB   C   2.703  86.430  41.950 1.00 . B H . 148 TYR CB   1 1 
       21 61844 2 2 114 TYR CD1  C   0.636  85.704  40.684 1.00 . B H . 148 TYR CD1  1 1 
       21 61845 2 2 114 TYR CD2  C   0.360  86.635  42.859 1.00 . B H . 148 TYR CD2  1 1 
       21 61846 2 2 114 TYR CE1  C  -0.734  85.540  40.578 1.00 . B H . 148 TYR CE1  1 1 
       21 61847 2 2 114 TYR CE2  C  -1.008  86.471  42.762 1.00 . B H . 148 TYR CE2  1 1 
       21 61848 2 2 114 TYR CG   C   1.205  86.255  41.825 1.00 . B H . 148 TYR CG   1 1 
       21 61849 2 2 114 TYR CZ   C  -1.550  85.923  41.620 1.00 . B H . 148 TYR CZ   1 1 
       21 61850 2 2 114 TYR H    H   3.589  86.466  39.536 1.00 . B H . 148 TYR H    1 1 
       21 61851 2 2 114 TYR HA   H   2.519  88.469  41.313 1.00 . B H . 148 TYR HA   1 1 
       21 61852 2 2 114 TYR HB2  H   3.170  85.555  41.524 1.00 . B H . 148 TYR HB2  1 1 
       21 61853 2 2 114 TYR HB3  H   2.950  86.480  43.001 1.00 . B H . 148 TYR HB3  1 1 
       21 61854 2 2 114 TYR HD1  H   1.278  85.404  39.871 1.00 . B H . 148 TYR HD1  1 1 
       21 61855 2 2 114 TYR HD2  H   0.787  87.065  43.754 1.00 . B H . 148 TYR HD2  1 1 
       21 61856 2 2 114 TYR HE1  H  -1.159  85.111  39.683 1.00 . B H . 148 TYR HE1  1 1 
       21 61857 2 2 114 TYR HE2  H  -1.647  86.773  43.577 1.00 . B H . 148 TYR HE2  1 1 
       21 61858 2 2 114 TYR HH   H  -3.244  85.353  42.352 1.00 . B H . 148 TYR HH   1 1 
       21 61859 2 2 114 TYR N    N   3.471  87.396  39.821 1.00 . B H . 148 TYR N    1 1 
       21 61860 2 2 114 TYR O    O   4.551  89.132  42.635 1.00 . B H . 148 TYR O    1 1 
       21 61861 2 2 114 TYR OH   O  -2.912  85.750  41.525 1.00 . B H . 148 TYR OH   1 1 
       21 61862 2 2 115 GLY C    C   8.057  87.316  41.362 1.00 . B H . 149 GLY C    1 1 
       21 61863 2 2 115 GLY CA   C   6.907  87.743  42.249 1.00 . B H . 149 GLY CA   1 1 
       21 61864 2 2 115 GLY H    H   5.541  86.613  41.081 1.00 . B H . 149 GLY H    1 1 
       21 61865 2 2 115 GLY HA2  H   6.954  88.813  42.395 1.00 . B H . 149 GLY HA2  1 1 
       21 61866 2 2 115 GLY HA3  H   7.004  87.254  43.207 1.00 . B H . 149 GLY HA3  1 1 
       21 61867 2 2 115 GLY N    N   5.618  87.401  41.671 1.00 . B H . 149 GLY N    1 1 
       21 61868 2 2 115 GLY O    O   7.875  86.526  40.435 1.00 . B H . 149 GLY O    1 1 
       21 61869 2 2 116 ARG C    C  10.878  86.044  41.224 1.00 . B H . 150 ARG C    1 1 
       21 61870 2 2 116 ARG CA   C  10.415  87.452  40.852 1.00 . B H . 150 ARG CA   1 1 
       21 61871 2 2 116 ARG CB   C  11.546  88.464  41.059 1.00 . B H . 150 ARG CB   1 1 
       21 61872 2 2 116 ARG CD   C  12.083  89.606  38.879 1.00 . B H . 150 ARG CD   1 1 
       21 61873 2 2 116 ARG CG   C  12.512  88.549  39.886 1.00 . B H . 150 ARG CG   1 1 
       21 61874 2 2 116 ARG CZ   C  13.226  90.996  37.175 1.00 . B H . 150 ARG CZ   1 1 
       21 61875 2 2 116 ARG H    H   9.351  88.437  42.408 1.00 . B H . 150 ARG H    1 1 
       21 61876 2 2 116 ARG HA   H  10.123  87.457  39.813 1.00 . B H . 150 ARG HA   1 1 
       21 61877 2 2 116 ARG HB2  H  11.114  89.442  41.216 1.00 . B H . 150 ARG HB2  1 1 
       21 61878 2 2 116 ARG HB3  H  12.106  88.185  41.940 1.00 . B H . 150 ARG HB3  1 1 
       21 61879 2 2 116 ARG HD2  H  11.202  89.252  38.358 1.00 . B H . 150 ARG HD2  1 1 
       21 61880 2 2 116 ARG HD3  H  11.844  90.514  39.413 1.00 . B H . 150 ARG HD3  1 1 
       21 61881 2 2 116 ARG HE   H  13.836  89.203  37.789 1.00 . B H . 150 ARG HE   1 1 
       21 61882 2 2 116 ARG HG2  H  13.493  88.802  40.260 1.00 . B H . 150 ARG HG2  1 1 
       21 61883 2 2 116 ARG HG3  H  12.550  87.588  39.393 1.00 . B H . 150 ARG HG3  1 1 
       21 61884 2 2 116 ARG HH11 H  11.548  91.828  37.907 1.00 . B H . 150 ARG HH11 1 1 
       21 61885 2 2 116 ARG HH12 H  12.388  92.772  36.731 1.00 . B H . 150 ARG HH12 1 1 
       21 61886 2 2 116 ARG HH21 H  14.931  90.449  36.256 1.00 . B H . 150 ARG HH21 1 1 
       21 61887 2 2 116 ARG HH22 H  14.301  91.991  35.796 1.00 . B H . 150 ARG HH22 1 1 
       21 61888 2 2 116 ARG N    N   9.249  87.818  41.644 1.00 . B H . 150 ARG N    1 1 
       21 61889 2 2 116 ARG NE   N  13.141  89.885  37.901 1.00 . B H . 150 ARG NE   1 1 
       21 61890 2 2 116 ARG NH1  N  12.313  91.942  37.279 1.00 . B H . 150 ARG NH1  1 1 
       21 61891 2 2 116 ARG NH2  N  14.233  91.158  36.341 1.00 . B H . 150 ARG NH2  1 1 
       21 61892 2 2 116 ARG O    O  11.566  85.853  42.233 1.00 . B H . 150 ARG O    1 1 
       21 61893 2 2 117 ILE C    C  12.309  83.378  40.331 1.00 . B H . 151 ILE C    1 1 
       21 61894 2 2 117 ILE CA   C  10.861  83.660  40.715 1.00 . B H . 151 ILE CA   1 1 
       21 61895 2 2 117 ILE CB   C   9.993  82.635  39.959 1.00 . B H . 151 ILE CB   1 1 
       21 61896 2 2 117 ILE CD1  C   7.658  82.093  39.195 1.00 . B H . 151 ILE CD1  1 1 
       21 61897 2 2 117 ILE CG1  C   8.507  82.909  40.139 1.00 . B H . 151 ILE CG1  1 1 
       21 61898 2 2 117 ILE CG2  C  10.325  81.223  40.421 1.00 . B H . 151 ILE CG2  1 1 
       21 61899 2 2 117 ILE H    H   9.903  85.246  39.641 1.00 . B H . 151 ILE H    1 1 
       21 61900 2 2 117 ILE HA   H  10.740  83.495  41.776 1.00 . B H . 151 ILE HA   1 1 
       21 61901 2 2 117 ILE HB   H  10.237  82.705  38.909 1.00 . B H . 151 ILE HB   1 1 
       21 61902 2 2 117 ILE HD11 H   6.689  82.548  39.099 1.00 . B H . 151 ILE HD11 1 1 
       21 61903 2 2 117 ILE HD12 H   7.551  81.091  39.580 1.00 . B H . 151 ILE HD12 1 1 
       21 61904 2 2 117 ILE HD13 H   8.133  82.056  38.226 1.00 . B H . 151 ILE HD13 1 1 
       21 61905 2 2 117 ILE HG12 H   8.218  82.663  41.150 1.00 . B H . 151 ILE HG12 1 1 
       21 61906 2 2 117 ILE HG13 H   8.308  83.953  39.951 1.00 . B H . 151 ILE HG13 1 1 
       21 61907 2 2 117 ILE HG21 H  10.280  81.177  41.500 1.00 . B H . 151 ILE HG21 1 1 
       21 61908 2 2 117 ILE HG22 H  11.319  80.960  40.090 1.00 . B H . 151 ILE HG22 1 1 
       21 61909 2 2 117 ILE HG23 H   9.611  80.531  40.001 1.00 . B H . 151 ILE HG23 1 1 
       21 61910 2 2 117 ILE N    N  10.481  85.048  40.424 1.00 . B H . 151 ILE N    1 1 
       21 61911 2 2 117 ILE O    O  12.745  83.702  39.225 1.00 . B H . 151 ILE O    1 1 
       21 61912 2 2 118 ILE C    C  14.500  80.987  40.359 1.00 . B H . 152 ILE C    1 1 
       21 61913 2 2 118 ILE CA   C  14.429  82.377  40.986 1.00 . B H . 152 ILE CA   1 1 
       21 61914 2 2 118 ILE CB   C  15.266  82.408  42.283 1.00 . B H . 152 ILE CB   1 1 
       21 61915 2 2 118 ILE CD1  C  15.816  84.884  42.037 1.00 . B H . 152 ILE CD1  1 1 
       21 61916 2 2 118 ILE CG1  C  15.217  83.803  42.912 1.00 . B H . 152 ILE CG1  1 1 
       21 61917 2 2 118 ILE CG2  C  16.703  82.006  42.001 1.00 . B H . 152 ILE CG2  1 1 
       21 61918 2 2 118 ILE H    H  12.630  82.481  42.095 1.00 . B H . 152 ILE H    1 1 
       21 61919 2 2 118 ILE HA   H  14.843  83.094  40.292 1.00 . B H . 152 ILE HA   1 1 
       21 61920 2 2 118 ILE HB   H  14.849  81.692  42.976 1.00 . B H . 152 ILE HB   1 1 
       21 61921 2 2 118 ILE HD11 H  15.070  85.638  41.837 1.00 . B H . 152 ILE HD11 1 1 
       21 61922 2 2 118 ILE HD12 H  16.150  84.451  41.106 1.00 . B H . 152 ILE HD12 1 1 
       21 61923 2 2 118 ILE HD13 H  16.655  85.335  42.547 1.00 . B H . 152 ILE HD13 1 1 
       21 61924 2 2 118 ILE HG12 H  14.189  84.069  43.107 1.00 . B H . 152 ILE HG12 1 1 
       21 61925 2 2 118 ILE HG13 H  15.763  83.790  43.844 1.00 . B H . 152 ILE HG13 1 1 
       21 61926 2 2 118 ILE HG21 H  16.918  82.150  40.953 1.00 . B H . 152 ILE HG21 1 1 
       21 61927 2 2 118 ILE HG22 H  16.841  80.966  42.258 1.00 . B H . 152 ILE HG22 1 1 
       21 61928 2 2 118 ILE HG23 H  17.370  82.615  42.593 1.00 . B H . 152 ILE HG23 1 1 
       21 61929 2 2 118 ILE N    N  13.040  82.739  41.239 1.00 . B H . 152 ILE N    1 1 
       21 61930 2 2 118 ILE O    O  15.281  80.748  39.437 1.00 . B H . 152 ILE O    1 1 
       21 61931 2 2 119 THR C    C  12.255  78.049  40.683 1.00 . B H . 153 THR C    1 1 
       21 61932 2 2 119 THR CA   C  13.603  78.706  40.357 1.00 . B H . 153 THR CA   1 1 
       21 61933 2 2 119 THR CB   C  14.761  77.860  40.907 1.00 . B H . 153 THR CB   1 1 
       21 61934 2 2 119 THR CG2  C  16.045  78.010  40.123 1.00 . B H . 153 THR CG2  1 1 
       21 61935 2 2 119 THR H    H  13.064  80.341  41.596 1.00 . B H . 153 THR H    1 1 
       21 61936 2 2 119 THR HA   H  13.698  78.760  39.282 1.00 . B H . 153 THR HA   1 1 
       21 61937 2 2 119 THR HB   H  14.470  76.819  40.861 1.00 . B H . 153 THR HB   1 1 
       21 61938 2 2 119 THR HG1  H  15.207  79.133  42.332 1.00 . B H . 153 THR HG1  1 1 
       21 61939 2 2 119 THR HG21 H  16.795  77.350  40.532 1.00 . B H . 153 THR HG21 1 1 
       21 61940 2 2 119 THR HG22 H  16.391  79.031  40.188 1.00 . B H . 153 THR HG22 1 1 
       21 61941 2 2 119 THR HG23 H  15.868  77.755  39.089 1.00 . B H . 153 THR HG23 1 1 
       21 61942 2 2 119 THR N    N  13.664  80.077  40.864 1.00 . B H . 153 THR N    1 1 
       21 61943 2 2 119 THR O    O  11.916  77.831  41.850 1.00 . B H . 153 THR O    1 1 
       21 61944 2 2 119 THR OG1  O  15.049  78.184  42.260 1.00 . B H . 153 THR OG1  1 1 
       21 61945 2 2 120 SER C    C  10.168  75.752  39.061 1.00 . B H . 154 SER C    1 1 
       21 61946 2 2 120 SER CA   C  10.184  77.100  39.775 1.00 . B H . 154 SER CA   1 1 
       21 61947 2 2 120 SER CB   C   9.085  78.003  39.207 1.00 . B H . 154 SER CB   1 1 
       21 61948 2 2 120 SER H    H  11.833  77.934  38.736 1.00 . B H . 154 SER H    1 1 
       21 61949 2 2 120 SER HA   H  10.001  76.939  40.827 1.00 . B H . 154 SER HA   1 1 
       21 61950 2 2 120 SER HB2  H   8.205  77.410  38.999 1.00 . B H . 154 SER HB2  1 1 
       21 61951 2 2 120 SER HB3  H   8.841  78.765  39.932 1.00 . B H . 154 SER HB3  1 1 
       21 61952 2 2 120 SER HG   H   9.489  77.993  37.285 1.00 . B H . 154 SER HG   1 1 
       21 61953 2 2 120 SER N    N  11.498  77.736  39.635 1.00 . B H . 154 SER N    1 1 
       21 61954 2 2 120 SER O    O  10.737  75.613  37.976 1.00 . B H . 154 SER O    1 1 
       21 61955 2 2 120 SER OG   O   9.506  78.630  38.007 1.00 . B H . 154 SER OG   1 1 
       21 61956 2 2 121 ARG C    C   8.428  72.504  39.688 1.00 . B H . 155 ARG C    1 1 
       21 61957 2 2 121 ARG CA   C   9.488  73.418  39.063 1.00 . B H . 155 ARG CA   1 1 
       21 61958 2 2 121 ARG CB   C  10.874  72.772  39.181 1.00 . B H . 155 ARG CB   1 1 
       21 61959 2 2 121 ARG CD   C  12.451  71.082  38.214 1.00 . B H . 155 ARG CD   1 1 
       21 61960 2 2 121 ARG CG   C  10.999  71.429  38.483 1.00 . B H . 155 ARG CG   1 1 
       21 61961 2 2 121 ARG CZ   C  13.700  70.199  36.278 1.00 . B H . 155 ARG CZ   1 1 
       21 61962 2 2 121 ARG H    H   9.098  74.919  40.547 1.00 . B H . 155 ARG H    1 1 
       21 61963 2 2 121 ARG HA   H   9.253  73.544  38.017 1.00 . B H . 155 ARG HA   1 1 
       21 61964 2 2 121 ARG HB2  H  11.604  73.443  38.751 1.00 . B H . 155 ARG HB2  1 1 
       21 61965 2 2 121 ARG HB3  H  11.102  72.632  40.228 1.00 . B H . 155 ARG HB3  1 1 
       21 61966 2 2 121 ARG HD2  H  13.076  71.876  38.601 1.00 . B H . 155 ARG HD2  1 1 
       21 61967 2 2 121 ARG HD3  H  12.684  70.160  38.723 1.00 . B H . 155 ARG HD3  1 1 
       21 61968 2 2 121 ARG HE   H  12.097  71.384  36.152 1.00 . B H . 155 ARG HE   1 1 
       21 61969 2 2 121 ARG HG2  H  10.566  70.663  39.110 1.00 . B H . 155 ARG HG2  1 1 
       21 61970 2 2 121 ARG HG3  H  10.469  71.472  37.542 1.00 . B H . 155 ARG HG3  1 1 
       21 61971 2 2 121 ARG HH11 H  14.446  69.623  38.061 1.00 . B H . 155 ARG HH11 1 1 
       21 61972 2 2 121 ARG HH12 H  15.288  69.024  36.675 1.00 . B H . 155 ARG HH12 1 1 
       21 61973 2 2 121 ARG HH21 H  13.201  70.599  34.368 1.00 . B H . 155 ARG HH21 1 1 
       21 61974 2 2 121 ARG HH22 H  14.582  69.576  34.578 1.00 . B H . 155 ARG HH22 1 1 
       21 61975 2 2 121 ARG N    N   9.532  74.755  39.672 1.00 . B H . 155 ARG N    1 1 
       21 61976 2 2 121 ARG NE   N  12.712  70.920  36.783 1.00 . B H . 155 ARG NE   1 1 
       21 61977 2 2 121 ARG NH1  N  14.547  69.564  37.069 1.00 . B H . 155 ARG NH1  1 1 
       21 61978 2 2 121 ARG NH2  N  13.840  70.117  34.970 1.00 . B H . 155 ARG NH2  1 1 
       21 61979 2 2 121 ARG O    O   7.889  72.797  40.751 1.00 . B H . 155 ARG O    1 1 
       21 61980 2 2 122 ILE C    C   7.780  69.018  39.578 1.00 . B H . 156 ILE C    1 1 
       21 61981 2 2 122 ILE CA   C   7.154  70.415  39.459 1.00 . B H . 156 ILE CA   1 1 
       21 61982 2 2 122 ILE CB   C   5.961  70.362  38.478 1.00 . B H . 156 ILE CB   1 1 
       21 61983 2 2 122 ILE CD1  C   5.099  72.084  36.815 1.00 . B H . 156 ILE CD1  1 1 
       21 61984 2 2 122 ILE CG1  C   5.380  71.764  38.266 1.00 . B H . 156 ILE CG1  1 1 
       21 61985 2 2 122 ILE CG2  C   4.880  69.406  38.966 1.00 . B H . 156 ILE CG2  1 1 
       21 61986 2 2 122 ILE H    H   8.609  71.228  38.159 1.00 . B H . 156 ILE H    1 1 
       21 61987 2 2 122 ILE HA   H   6.792  70.722  40.428 1.00 . B H . 156 ILE HA   1 1 
       21 61988 2 2 122 ILE HB   H   6.326  69.992  37.532 1.00 . B H . 156 ILE HB   1 1 
       21 61989 2 2 122 ILE HD11 H   4.430  72.929  36.755 1.00 . B H . 156 ILE HD11 1 1 
       21 61990 2 2 122 ILE HD12 H   4.643  71.229  36.339 1.00 . B H . 156 ILE HD12 1 1 
       21 61991 2 2 122 ILE HD13 H   6.024  72.322  36.314 1.00 . B H . 156 ILE HD13 1 1 
       21 61992 2 2 122 ILE HG12 H   4.449  71.845  38.808 1.00 . B H . 156 ILE HG12 1 1 
       21 61993 2 2 122 ILE HG13 H   6.075  72.500  38.642 1.00 . B H . 156 ILE HG13 1 1 
       21 61994 2 2 122 ILE HG21 H   4.529  68.809  38.138 1.00 . B H . 156 ILE HG21 1 1 
       21 61995 2 2 122 ILE HG22 H   4.056  69.972  39.375 1.00 . B H . 156 ILE HG22 1 1 
       21 61996 2 2 122 ILE HG23 H   5.286  68.759  39.729 1.00 . B H . 156 ILE HG23 1 1 
       21 61997 2 2 122 ILE N    N   8.142  71.393  39.003 1.00 . B H . 156 ILE N    1 1 
       21 61998 2 2 122 ILE O    O   8.418  68.539  38.640 1.00 . B H . 156 ILE O    1 1 
       21 61999 2 2 123 LEU C    C   7.156  65.943  40.458 1.00 . B H . 157 LEU C    1 1 
       21 62000 2 2 123 LEU CA   C   8.145  67.019  40.951 1.00 . B H . 157 LEU CA   1 1 
       21 62001 2 2 123 LEU CB   C   8.496  66.796  42.443 1.00 . B H . 157 LEU CB   1 1 
       21 62002 2 2 123 LEU CD1  C   7.868  65.682  44.601 1.00 . B H . 157 LEU CD1  1 1 
       21 62003 2 2 123 LEU CD2  C   6.284  67.228  43.489 1.00 . B H . 157 LEU CD2  1 1 
       21 62004 2 2 123 LEU CG   C   7.365  66.199  43.277 1.00 . B H . 157 LEU CG   1 1 
       21 62005 2 2 123 LEU H    H   7.071  68.796  41.447 1.00 . B H . 157 LEU H    1 1 
       21 62006 2 2 123 LEU HA   H   9.051  66.940  40.365 1.00 . B H . 157 LEU HA   1 1 
       21 62007 2 2 123 LEU HB2  H   9.359  66.137  42.511 1.00 . B H . 157 LEU HB2  1 1 
       21 62008 2 2 123 LEU HB3  H   8.770  67.747  42.878 1.00 . B H . 157 LEU HB3  1 1 
       21 62009 2 2 123 LEU HD11 H   8.713  65.031  44.438 1.00 . B H . 157 LEU HD11 1 1 
       21 62010 2 2 123 LEU HD12 H   7.081  65.135  45.098 1.00 . B H . 157 LEU HD12 1 1 
       21 62011 2 2 123 LEU HD13 H   8.169  66.516  45.216 1.00 . B H . 157 LEU HD13 1 1 
       21 62012 2 2 123 LEU HD21 H   6.679  68.052  44.063 1.00 . B H . 157 LEU HD21 1 1 
       21 62013 2 2 123 LEU HD22 H   5.459  66.779  44.019 1.00 . B H . 157 LEU HD22 1 1 
       21 62014 2 2 123 LEU HD23 H   5.946  67.587  42.534 1.00 . B H . 157 LEU HD23 1 1 
       21 62015 2 2 123 LEU HG   H   6.936  65.369  42.743 1.00 . B H . 157 LEU HG   1 1 
       21 62016 2 2 123 LEU N    N   7.595  68.366  40.732 1.00 . B H . 157 LEU N    1 1 
       21 62017 2 2 123 LEU O    O   6.013  65.853  40.931 1.00 . B H . 157 LEU O    1 1 
       21 62018 2 2 124 LEU C    C   7.632  63.054  38.158 1.00 . B H . 158 LEU C    1 1 
       21 62019 2 2 124 LEU CA   C   6.774  64.070  38.928 1.00 . B H . 158 LEU CA   1 1 
       21 62020 2 2 124 LEU CB   C   5.701  64.664  38.009 1.00 . B H . 158 LEU CB   1 1 
       21 62021 2 2 124 LEU CD1  C   3.223  64.393  38.262 1.00 . B H . 158 LEU CD1  1 1 
       21 62022 2 2 124 LEU CD2  C   4.386  63.445  36.262 1.00 . B H . 158 LEU CD2  1 1 
       21 62023 2 2 124 LEU CG   C   4.501  63.754  37.746 1.00 . B H . 158 LEU CG   1 1 
       21 62024 2 2 124 LEU H    H   8.507  65.267  39.157 1.00 . B H . 158 LEU H    1 1 
       21 62025 2 2 124 LEU HA   H   6.289  63.560  39.747 1.00 . B H . 158 LEU HA   1 1 
       21 62026 2 2 124 LEU HB2  H   5.343  65.581  38.453 1.00 . B H . 158 LEU HB2  1 1 
       21 62027 2 2 124 LEU HB3  H   6.160  64.900  37.060 1.00 . B H . 158 LEU HB3  1 1 
       21 62028 2 2 124 LEU HD11 H   3.134  64.212  39.322 1.00 . B H . 158 LEU HD11 1 1 
       21 62029 2 2 124 LEU HD12 H   2.375  63.964  37.751 1.00 . B H . 158 LEU HD12 1 1 
       21 62030 2 2 124 LEU HD13 H   3.254  65.457  38.079 1.00 . B H . 158 LEU HD13 1 1 
       21 62031 2 2 124 LEU HD21 H   3.510  62.840  36.088 1.00 . B H . 158 LEU HD21 1 1 
       21 62032 2 2 124 LEU HD22 H   5.266  62.908  35.938 1.00 . B H . 158 LEU HD22 1 1 
       21 62033 2 2 124 LEU HD23 H   4.303  64.368  35.708 1.00 . B H . 158 LEU HD23 1 1 
       21 62034 2 2 124 LEU HG   H   4.642  62.820  38.271 1.00 . B H . 158 LEU HG   1 1 
       21 62035 2 2 124 LEU N    N   7.601  65.139  39.495 1.00 . B H . 158 LEU N    1 1 
       21 62036 2 2 124 LEU O    O   7.758  63.146  36.934 1.00 . B H . 158 LEU O    1 1 
       21 62037 2 2 125 ASP C    C   8.278  59.816  37.892 1.00 . B H . 159 ASP C    1 1 
       21 62038 2 2 125 ASP CA   C   9.071  61.089  38.227 1.00 . B H . 159 ASP CA   1 1 
       21 62039 2 2 125 ASP CB   C  10.260  60.758  39.136 1.00 . B H . 159 ASP CB   1 1 
       21 62040 2 2 125 ASP CG   C  11.421  60.139  38.390 1.00 . B H . 159 ASP CG   1 1 
       21 62041 2 2 125 ASP H    H   8.106  62.061  39.847 1.00 . B H . 159 ASP H    1 1 
       21 62042 2 2 125 ASP HA   H   9.444  61.514  37.307 1.00 . B H . 159 ASP HA   1 1 
       21 62043 2 2 125 ASP HB2  H  10.606  61.664  39.610 1.00 . B H . 159 ASP HB2  1 1 
       21 62044 2 2 125 ASP HB3  H   9.936  60.065  39.893 1.00 . B H . 159 ASP HB3  1 1 
       21 62045 2 2 125 ASP N    N   8.227  62.094  38.871 1.00 . B H . 159 ASP N    1 1 
       21 62046 2 2 125 ASP O    O   7.277  59.502  38.541 1.00 . B H . 159 ASP O    1 1 
       21 62047 2 2 125 ASP OD1  O  11.225  59.085  37.754 1.00 . B H . 159 ASP OD1  1 1 
       21 62048 2 2 125 ASP OD2  O  12.536  60.696  38.457 1.00 . B H . 159 ASP OD2  1 1 
       21 62049 2 2 126 GLN C    C   9.139  56.814  35.967 1.00 . B H . 160 GLN C    1 1 
       21 62050 2 2 126 GLN CA   C   8.100  57.846  36.447 1.00 . B H . 160 GLN CA   1 1 
       21 62051 2 2 126 GLN CB   C   7.085  58.141  35.333 1.00 . B H . 160 GLN CB   1 1 
       21 62052 2 2 126 GLN CD   C   4.831  57.524  34.346 1.00 . B H . 160 GLN CD   1 1 
       21 62053 2 2 126 GLN CG   C   6.020  57.064  35.172 1.00 . B H . 160 GLN CG   1 1 
       21 62054 2 2 126 GLN H    H   9.547  59.394  36.405 1.00 . B H . 160 GLN H    1 1 
       21 62055 2 2 126 GLN HA   H   7.575  57.435  37.297 1.00 . B H . 160 GLN HA   1 1 
       21 62056 2 2 126 GLN HB2  H   6.592  59.077  35.553 1.00 . B H . 160 GLN HB2  1 1 
       21 62057 2 2 126 GLN HB3  H   7.615  58.236  34.396 1.00 . B H . 160 GLN HB3  1 1 
       21 62058 2 2 126 GLN HE21 H   3.789  57.900  35.994 1.00 . B H . 160 GLN HE21 1 1 
       21 62059 2 2 126 GLN HE22 H   2.983  58.221  34.502 1.00 . B H . 160 GLN HE22 1 1 
       21 62060 2 2 126 GLN HG2  H   6.463  56.209  34.684 1.00 . B H . 160 GLN HG2  1 1 
       21 62061 2 2 126 GLN HG3  H   5.668  56.774  36.151 1.00 . B H . 160 GLN HG3  1 1 
       21 62062 2 2 126 GLN N    N   8.742  59.088  36.876 1.00 . B H . 160 GLN N    1 1 
       21 62063 2 2 126 GLN NE2  N   3.759  57.923  35.016 1.00 . B H . 160 GLN NE2  1 1 
       21 62064 2 2 126 GLN O    O   8.824  55.931  35.166 1.00 . B H . 160 GLN O    1 1 
       21 62065 2 2 126 GLN OE1  O   4.872  57.519  33.119 1.00 . B H . 160 GLN OE1  1 1 
       21 62066 2 2 127 ALA C    C  12.656  56.083  37.025 1.00 . B H . 161 ALA C    1 1 
       21 62067 2 2 127 ALA CA   C  11.453  56.008  36.074 1.00 . B H . 161 ALA CA   1 1 
       21 62068 2 2 127 ALA CB   C  11.894  56.296  34.645 1.00 . B H . 161 ALA CB   1 1 
       21 62069 2 2 127 ALA H    H  10.577  57.657  37.098 1.00 . B H . 161 ALA H    1 1 
       21 62070 2 2 127 ALA HA   H  11.053  55.005  36.103 1.00 . B H . 161 ALA HA   1 1 
       21 62071 2 2 127 ALA HB1  H  11.042  56.228  33.985 1.00 . B H . 161 ALA HB1  1 1 
       21 62072 2 2 127 ALA HB2  H  12.640  55.574  34.345 1.00 . B H . 161 ALA HB2  1 1 
       21 62073 2 2 127 ALA HB3  H  12.313  57.290  34.590 1.00 . B H . 161 ALA HB3  1 1 
       21 62074 2 2 127 ALA N    N  10.379  56.930  36.461 1.00 . B H . 161 ALA N    1 1 
       21 62075 2 2 127 ALA O    O  13.160  55.055  37.481 1.00 . B H . 161 ALA O    1 1 
       21 62076 2 2 128 THR C    C  13.866  57.841  39.640 1.00 . B H . 162 THR C    1 1 
       21 62077 2 2 128 THR CA   C  14.270  57.509  38.196 1.00 . B H . 162 THR CA   1 1 
       21 62078 2 2 128 THR CB   C  15.169  58.624  37.645 1.00 . B H . 162 THR CB   1 1 
       21 62079 2 2 128 THR CG2  C  16.115  58.148  36.566 1.00 . B H . 162 THR CG2  1 1 
       21 62080 2 2 128 THR H    H  12.679  58.085  36.913 1.00 . B H . 162 THR H    1 1 
       21 62081 2 2 128 THR HA   H  14.837  56.591  38.209 1.00 . B H . 162 THR HA   1 1 
       21 62082 2 2 128 THR HB   H  15.767  59.022  38.454 1.00 . B H . 162 THR HB   1 1 
       21 62083 2 2 128 THR HG1  H  13.772  60.025  37.759 1.00 . B H . 162 THR HG1  1 1 
       21 62084 2 2 128 THR HG21 H  16.763  58.961  36.274 1.00 . B H . 162 THR HG21 1 1 
       21 62085 2 2 128 THR HG22 H  15.546  57.816  35.711 1.00 . B H . 162 THR HG22 1 1 
       21 62086 2 2 128 THR HG23 H  16.711  57.330  36.943 1.00 . B H . 162 THR HG23 1 1 
       21 62087 2 2 128 THR N    N  13.118  57.301  37.311 1.00 . B H . 162 THR N    1 1 
       21 62088 2 2 128 THR O    O  14.734  57.988  40.502 1.00 . B H . 162 THR O    1 1 
       21 62089 2 2 128 THR OG1  O  14.402  59.684  37.094 1.00 . B H . 162 THR OG1  1 1 
       21 62090 2 2 129 GLY C    C  10.734  57.735  41.564 1.00 . B H . 163 GLY C    1 1 
       21 62091 2 2 129 GLY CA   C  12.111  58.290  41.253 1.00 . B H . 163 GLY CA   1 1 
       21 62092 2 2 129 GLY H    H  11.905  57.855  39.191 1.00 . B H . 163 GLY H    1 1 
       21 62093 2 2 129 GLY HA2  H  12.815  57.881  41.963 1.00 . B H . 163 GLY HA2  1 1 
       21 62094 2 2 129 GLY HA3  H  12.088  59.364  41.366 1.00 . B H . 163 GLY HA3  1 1 
       21 62095 2 2 129 GLY N    N  12.563  57.970  39.908 1.00 . B H . 163 GLY N    1 1 
       21 62096 2 2 129 GLY O    O  10.556  56.520  41.650 1.00 . B H . 163 GLY O    1 1 
       21 62097 2 2 130 VAL C    C   7.389  59.316  41.621 1.00 . B H . 164 VAL C    1 1 
       21 62098 2 2 130 VAL CA   C   8.384  58.234  42.045 1.00 . B H . 164 VAL CA   1 1 
       21 62099 2 2 130 VAL CB   C   8.186  57.965  43.561 1.00 . B H . 164 VAL CB   1 1 
       21 62100 2 2 130 VAL CG1  C   6.921  57.155  43.800 1.00 . B H . 164 VAL CG1  1 1 
       21 62101 2 2 130 VAL CG2  C   9.386  57.249  44.164 1.00 . B H . 164 VAL CG2  1 1 
       21 62102 2 2 130 VAL H    H   9.972  59.586  41.645 1.00 . B H . 164 VAL H    1 1 
       21 62103 2 2 130 VAL HA   H   8.166  57.324  41.506 1.00 . B H . 164 VAL HA   1 1 
       21 62104 2 2 130 VAL HB   H   8.074  58.917  44.061 1.00 . B H . 164 VAL HB   1 1 
       21 62105 2 2 130 VAL HG11 H   6.056  57.794  43.698 1.00 . B H . 164 VAL HG11 1 1 
       21 62106 2 2 130 VAL HG12 H   6.944  56.739  44.797 1.00 . B H . 164 VAL HG12 1 1 
       21 62107 2 2 130 VAL HG13 H   6.864  56.354  43.078 1.00 . B H . 164 VAL HG13 1 1 
       21 62108 2 2 130 VAL HG21 H   9.164  56.973  45.184 1.00 . B H . 164 VAL HG21 1 1 
       21 62109 2 2 130 VAL HG22 H  10.243  57.905  44.147 1.00 . B H . 164 VAL HG22 1 1 
       21 62110 2 2 130 VAL HG23 H   9.601  56.359  43.591 1.00 . B H . 164 VAL HG23 1 1 
       21 62111 2 2 130 VAL N    N   9.761  58.631  41.733 1.00 . B H . 164 VAL N    1 1 
       21 62112 2 2 130 VAL O    O   7.737  60.498  41.539 1.00 . B H . 164 VAL O    1 1 
       21 62113 2 2 131 SER C    C   4.693  60.724  42.169 1.00 . B H . 165 SER C    1 1 
       21 62114 2 2 131 SER CA   C   5.093  59.849  40.979 1.00 . B H . 165 SER CA   1 1 
       21 62115 2 2 131 SER CB   C   3.870  59.094  40.444 1.00 . B H . 165 SER CB   1 1 
       21 62116 2 2 131 SER H    H   5.922  57.961  41.468 1.00 . B H . 165 SER H    1 1 
       21 62117 2 2 131 SER HA   H   5.490  60.481  40.198 1.00 . B H . 165 SER HA   1 1 
       21 62118 2 2 131 SER HB2  H   2.971  59.534  40.852 1.00 . B H . 165 SER HB2  1 1 
       21 62119 2 2 131 SER HB3  H   3.848  59.169  39.365 1.00 . B H . 165 SER HB3  1 1 
       21 62120 2 2 131 SER HG   H   3.888  57.173  40.016 1.00 . B H . 165 SER HG   1 1 
       21 62121 2 2 131 SER N    N   6.145  58.911  41.372 1.00 . B H . 165 SER N    1 1 
       21 62122 2 2 131 SER O    O   4.598  60.241  43.298 1.00 . B H . 165 SER O    1 1 
       21 62123 2 2 131 SER OG   O   3.911  57.720  40.807 1.00 . B H . 165 SER OG   1 1 
       21 62124 2 2 132 ARG C    C   2.961  63.870  42.564 1.00 . B H . 166 ARG C    1 1 
       21 62125 2 2 132 ARG CA   C   4.110  62.946  42.989 1.00 . B H . 166 ARG CA   1 1 
       21 62126 2 2 132 ARG CB   C   5.336  63.765  43.416 1.00 . B H . 166 ARG CB   1 1 
       21 62127 2 2 132 ARG CD   C   6.707  62.167  44.816 1.00 . B H . 166 ARG CD   1 1 
       21 62128 2 2 132 ARG CG   C   6.620  62.946  43.512 1.00 . B H . 166 ARG CG   1 1 
       21 62129 2 2 132 ARG CZ   C   8.507  61.495  46.377 1.00 . B H . 166 ARG CZ   1 1 
       21 62130 2 2 132 ARG H    H   4.580  62.353  41.005 1.00 . B H . 166 ARG H    1 1 
       21 62131 2 2 132 ARG HA   H   3.777  62.358  43.831 1.00 . B H . 166 ARG HA   1 1 
       21 62132 2 2 132 ARG HB2  H   5.497  64.552  42.692 1.00 . B H . 166 ARG HB2  1 1 
       21 62133 2 2 132 ARG HB3  H   5.143  64.210  44.384 1.00 . B H . 166 ARG HB3  1 1 
       21 62134 2 2 132 ARG HD2  H   6.251  62.753  45.601 1.00 . B H . 166 ARG HD2  1 1 
       21 62135 2 2 132 ARG HD3  H   6.168  61.236  44.701 1.00 . B H . 166 ARG HD3  1 1 
       21 62136 2 2 132 ARG HE   H   8.772  61.991  44.471 1.00 . B H . 166 ARG HE   1 1 
       21 62137 2 2 132 ARG HG2  H   6.653  62.249  42.688 1.00 . B H . 166 ARG HG2  1 1 
       21 62138 2 2 132 ARG HG3  H   7.466  63.615  43.447 1.00 . B H . 166 ARG HG3  1 1 
       21 62139 2 2 132 ARG HH11 H   6.666  61.395  47.175 1.00 . B H . 166 ARG HH11 1 1 
       21 62140 2 2 132 ARG HH12 H   7.960  61.004  48.248 1.00 . B H . 166 ARG HH12 1 1 
       21 62141 2 2 132 ARG HH21 H  10.457  61.453  45.871 1.00 . B H . 166 ARG HH21 1 1 
       21 62142 2 2 132 ARG HH22 H  10.103  61.030  47.511 1.00 . B H . 166 ARG HH22 1 1 
       21 62143 2 2 132 ARG N    N   4.478  62.016  41.919 1.00 . B H . 166 ARG N    1 1 
       21 62144 2 2 132 ARG NE   N   8.099  61.877  45.173 1.00 . B H . 166 ARG NE   1 1 
       21 62145 2 2 132 ARG NH1  N   7.640  61.278  47.344 1.00 . B H . 166 ARG NH1  1 1 
       21 62146 2 2 132 ARG NH2  N   9.793  61.308  46.604 1.00 . B H . 166 ARG NH2  1 1 
       21 62147 2 2 132 ARG O    O   1.826  63.692  43.007 1.00 . B H . 166 ARG O    1 1 
       21 62148 2 2 133 GLY C    C   2.174  67.065  42.048 1.00 . B H . 167 GLY C    1 1 
       21 62149 2 2 133 GLY CA   C   2.222  65.775  41.246 1.00 . B H . 167 GLY CA   1 1 
       21 62150 2 2 133 GLY H    H   4.178  64.949  41.381 1.00 . B H . 167 GLY H    1 1 
       21 62151 2 2 133 GLY HA2  H   2.408  66.020  40.211 1.00 . B H . 167 GLY HA2  1 1 
       21 62152 2 2 133 GLY HA3  H   1.261  65.287  41.320 1.00 . B H . 167 GLY HA3  1 1 
       21 62153 2 2 133 GLY N    N   3.256  64.851  41.706 1.00 . B H . 167 GLY N    1 1 
       21 62154 2 2 133 GLY O    O   1.097  67.518  42.437 1.00 . B H . 167 GLY O    1 1 
       21 62155 2 2 134 VAL C    C   4.441  69.860  42.404 1.00 . B H . 168 VAL C    1 1 
       21 62156 2 2 134 VAL CA   C   3.425  68.915  43.036 1.00 . B H . 168 VAL CA   1 1 
       21 62157 2 2 134 VAL CB   C   3.806  68.688  44.517 1.00 . B H . 168 VAL CB   1 1 
       21 62158 2 2 134 VAL CG1  C   3.588  69.942  45.339 1.00 . B H . 168 VAL CG1  1 1 
       21 62159 2 2 134 VAL CG2  C   3.023  67.525  45.107 1.00 . B H . 168 VAL CG2  1 1 
       21 62160 2 2 134 VAL H    H   4.159  67.252  41.936 1.00 . B H . 168 VAL H    1 1 
       21 62161 2 2 134 VAL HA   H   2.453  69.386  43.007 1.00 . B H . 168 VAL HA   1 1 
       21 62162 2 2 134 VAL HB   H   4.853  68.454  44.565 1.00 . B H . 168 VAL HB   1 1 
       21 62163 2 2 134 VAL HG11 H   3.916  70.804  44.781 1.00 . B H . 168 VAL HG11 1 1 
       21 62164 2 2 134 VAL HG12 H   4.158  69.871  46.251 1.00 . B H . 168 VAL HG12 1 1 
       21 62165 2 2 134 VAL HG13 H   2.541  70.042  45.576 1.00 . B H . 168 VAL HG13 1 1 
       21 62166 2 2 134 VAL HG21 H   3.160  67.505  46.178 1.00 . B H . 168 VAL HG21 1 1 
       21 62167 2 2 134 VAL HG22 H   3.376  66.599  44.680 1.00 . B H . 168 VAL HG22 1 1 
       21 62168 2 2 134 VAL HG23 H   1.974  67.647  44.881 1.00 . B H . 168 VAL HG23 1 1 
       21 62169 2 2 134 VAL N    N   3.338  67.660  42.284 1.00 . B H . 168 VAL N    1 1 
       21 62170 2 2 134 VAL O    O   5.416  69.429  41.789 1.00 . B H . 168 VAL O    1 1 
       21 62171 2 2 135 GLY C    C   5.672  73.069  43.059 1.00 . B H . 169 GLY C    1 1 
       21 62172 2 2 135 GLY CA   C   5.108  72.139  42.012 1.00 . B H . 169 GLY CA   1 1 
       21 62173 2 2 135 GLY H    H   3.419  71.429  43.082 1.00 . B H . 169 GLY H    1 1 
       21 62174 2 2 135 GLY HA2  H   5.927  71.635  41.524 1.00 . B H . 169 GLY HA2  1 1 
       21 62175 2 2 135 GLY HA3  H   4.573  72.725  41.280 1.00 . B H . 169 GLY HA3  1 1 
       21 62176 2 2 135 GLY N    N   4.209  71.147  42.568 1.00 . B H . 169 GLY N    1 1 
       21 62177 2 2 135 GLY O    O   5.147  73.165  44.167 1.00 . B H . 169 GLY O    1 1 
       21 62178 2 2 136 PHE C    C   7.836  75.940  42.913 1.00 . B H . 170 PHE C    1 1 
       21 62179 2 2 136 PHE CA   C   7.381  74.690  43.630 1.00 . B H . 170 PHE CA   1 1 
       21 62180 2 2 136 PHE CB   C   8.560  74.046  44.343 1.00 . B H . 170 PHE CB   1 1 
       21 62181 2 2 136 PHE CD1  C   7.577  72.586  46.103 1.00 . B H . 170 PHE CD1  1 1 
       21 62182 2 2 136 PHE CD2  C   8.547  71.552  44.194 1.00 . B H . 170 PHE CD2  1 1 
       21 62183 2 2 136 PHE CE1  C   7.245  71.352  46.615 1.00 . B H . 170 PHE CE1  1 1 
       21 62184 2 2 136 PHE CE2  C   8.225  70.313  44.699 1.00 . B H . 170 PHE CE2  1 1 
       21 62185 2 2 136 PHE CG   C   8.229  72.698  44.892 1.00 . B H . 170 PHE CG   1 1 
       21 62186 2 2 136 PHE CZ   C   7.569  70.213  45.915 1.00 . B H . 170 PHE CZ   1 1 
       21 62187 2 2 136 PHE H    H   7.127  73.632  41.809 1.00 . B H . 170 PHE H    1 1 
       21 62188 2 2 136 PHE HA   H   6.642  74.970  44.367 1.00 . B H . 170 PHE HA   1 1 
       21 62189 2 2 136 PHE HB2  H   9.378  73.947  43.653 1.00 . B H . 170 PHE HB2  1 1 
       21 62190 2 2 136 PHE HB3  H   8.864  74.676  45.166 1.00 . B H . 170 PHE HB3  1 1 
       21 62191 2 2 136 PHE HD1  H   7.335  73.480  46.653 1.00 . B H . 170 PHE HD1  1 1 
       21 62192 2 2 136 PHE HD2  H   9.058  71.634  43.246 1.00 . B H . 170 PHE HD2  1 1 
       21 62193 2 2 136 PHE HE1  H   6.741  71.274  47.568 1.00 . B H . 170 PHE HE1  1 1 
       21 62194 2 2 136 PHE HE2  H   8.502  69.422  44.156 1.00 . B H . 170 PHE HE2  1 1 
       21 62195 2 2 136 PHE HZ   H   7.330  69.247  46.327 1.00 . B H . 170 PHE HZ   1 1 
       21 62196 2 2 136 PHE N    N   6.746  73.757  42.711 1.00 . B H . 170 PHE N    1 1 
       21 62197 2 2 136 PHE O    O   8.171  75.917  41.725 1.00 . B H . 170 PHE O    1 1 
       21 62198 2 2 137 ILE C    C   9.200  79.022  44.082 1.00 . B H . 171 ILE C    1 1 
       21 62199 2 2 137 ILE CA   C   8.253  78.311  43.121 1.00 . B H . 171 ILE CA   1 1 
       21 62200 2 2 137 ILE CB   C   7.030  79.218  42.861 1.00 . B H . 171 ILE CB   1 1 
       21 62201 2 2 137 ILE CD1  C   6.094  78.000  40.814 1.00 . B H . 171 ILE CD1  1 1 
       21 62202 2 2 137 ILE CG1  C   5.870  78.416  42.253 1.00 . B H . 171 ILE CG1  1 1 
       21 62203 2 2 137 ILE CG2  C   7.412  80.383  41.962 1.00 . B H . 171 ILE CG2  1 1 
       21 62204 2 2 137 ILE H    H   7.578  76.955  44.594 1.00 . B H . 171 ILE H    1 1 
       21 62205 2 2 137 ILE HA   H   8.760  78.134  42.178 1.00 . B H . 171 ILE HA   1 1 
       21 62206 2 2 137 ILE HB   H   6.711  79.626  43.810 1.00 . B H . 171 ILE HB   1 1 
       21 62207 2 2 137 ILE HD11 H   5.150  78.001  40.289 1.00 . B H . 171 ILE HD11 1 1 
       21 62208 2 2 137 ILE HD12 H   6.519  77.008  40.788 1.00 . B H . 171 ILE HD12 1 1 
       21 62209 2 2 137 ILE HD13 H   6.770  78.695  40.340 1.00 . B H . 171 ILE HD13 1 1 
       21 62210 2 2 137 ILE HG12 H   5.716  77.521  42.834 1.00 . B H . 171 ILE HG12 1 1 
       21 62211 2 2 137 ILE HG13 H   4.973  79.017  42.287 1.00 . B H . 171 ILE HG13 1 1 
       21 62212 2 2 137 ILE HG21 H   6.702  80.460  41.154 1.00 . B H . 171 ILE HG21 1 1 
       21 62213 2 2 137 ILE HG22 H   8.399  80.218  41.558 1.00 . B H . 171 ILE HG22 1 1 
       21 62214 2 2 137 ILE HG23 H   7.406  81.299  42.536 1.00 . B H . 171 ILE HG23 1 1 
       21 62215 2 2 137 ILE N    N   7.848  77.025  43.655 1.00 . B H . 171 ILE N    1 1 
       21 62216 2 2 137 ILE O    O   8.763  79.740  44.986 1.00 . B H . 171 ILE O    1 1 
       21 62217 2 2 138 ARG C    C  11.688  80.910  44.322 1.00 . B H . 172 ARG C    1 1 
       21 62218 2 2 138 ARG CA   C  11.487  79.454  44.744 1.00 . B H . 172 ARG CA   1 1 
       21 62219 2 2 138 ARG CB   C  12.796  78.666  44.697 1.00 . B H . 172 ARG CB   1 1 
       21 62220 2 2 138 ARG CD   C  13.685  76.318  44.448 1.00 . B H . 172 ARG CD   1 1 
       21 62221 2 2 138 ARG CG   C  12.631  77.201  45.099 1.00 . B H . 172 ARG CG   1 1 
       21 62222 2 2 138 ARG CZ   C  15.779  77.238  45.362 1.00 . B H . 172 ARG CZ   1 1 
       21 62223 2 2 138 ARG H    H  10.794  78.243  43.149 1.00 . B H . 172 ARG H    1 1 
       21 62224 2 2 138 ARG HA   H  11.106  79.440  45.757 1.00 . B H . 172 ARG HA   1 1 
       21 62225 2 2 138 ARG HB2  H  13.188  78.701  43.691 1.00 . B H . 172 ARG HB2  1 1 
       21 62226 2 2 138 ARG HB3  H  13.507  79.126  45.369 1.00 . B H . 172 ARG HB3  1 1 
       21 62227 2 2 138 ARG HD2  H  13.813  75.425  45.043 1.00 . B H . 172 ARG HD2  1 1 
       21 62228 2 2 138 ARG HD3  H  13.346  76.046  43.458 1.00 . B H . 172 ARG HD3  1 1 
       21 62229 2 2 138 ARG HE   H  15.199  77.396  43.447 1.00 . B H . 172 ARG HE   1 1 
       21 62230 2 2 138 ARG HG2  H  12.722  77.121  46.172 1.00 . B H . 172 ARG HG2  1 1 
       21 62231 2 2 138 ARG HG3  H  11.651  76.862  44.794 1.00 . B H . 172 ARG HG3  1 1 
       21 62232 2 2 138 ARG HH11 H  14.736  76.135  46.682 1.00 . B H . 172 ARG HH11 1 1 
       21 62233 2 2 138 ARG HH12 H  16.158  76.886  47.304 1.00 . B H . 172 ARG HH12 1 1 
       21 62234 2 2 138 ARG HH21 H  17.033  78.391  44.305 1.00 . B H . 172 ARG HH21 1 1 
       21 62235 2 2 138 ARG HH22 H  17.457  78.159  45.964 1.00 . B H . 172 ARG HH22 1 1 
       21 62236 2 2 138 ARG N    N  10.496  78.824  43.888 1.00 . B H . 172 ARG N    1 1 
       21 62237 2 2 138 ARG NE   N  14.964  77.015  44.340 1.00 . B H . 172 ARG NE   1 1 
       21 62238 2 2 138 ARG NH1  N  15.537  76.711  46.545 1.00 . B H . 172 ARG NH1  1 1 
       21 62239 2 2 138 ARG NH2  N  16.843  77.989  45.197 1.00 . B H . 172 ARG NH2  1 1 
       21 62240 2 2 138 ARG O    O  12.410  81.205  43.364 1.00 . B H . 172 ARG O    1 1 
       21 62241 2 2 139 PHE C    C  12.361  83.877  45.300 1.00 . B H . 173 PHE C    1 1 
       21 62242 2 2 139 PHE CA   C  11.080  83.244  44.756 1.00 . B H . 173 PHE CA   1 1 
       21 62243 2 2 139 PHE CB   C   9.876  83.964  45.386 1.00 . B H . 173 PHE CB   1 1 
       21 62244 2 2 139 PHE CD1  C   8.505  84.478  43.342 1.00 . B H . 173 PHE CD1  1 1 
       21 62245 2 2 139 PHE CD2  C   7.477  83.275  45.124 1.00 . B H . 173 PHE CD2  1 1 
       21 62246 2 2 139 PHE CE1  C   7.318  84.443  42.632 1.00 . B H . 173 PHE CE1  1 1 
       21 62247 2 2 139 PHE CE2  C   6.290  83.233  44.416 1.00 . B H . 173 PHE CE2  1 1 
       21 62248 2 2 139 PHE CG   C   8.597  83.895  44.596 1.00 . B H . 173 PHE CG   1 1 
       21 62249 2 2 139 PHE CZ   C   6.210  83.821  43.169 1.00 . B H . 173 PHE CZ   1 1 
       21 62250 2 2 139 PHE H    H  10.454  81.494  45.778 1.00 . B H . 173 PHE H    1 1 
       21 62251 2 2 139 PHE HA   H  11.049  83.378  43.687 1.00 . B H . 173 PHE HA   1 1 
       21 62252 2 2 139 PHE HB2  H   9.681  83.531  46.355 1.00 . B H . 173 PHE HB2  1 1 
       21 62253 2 2 139 PHE HB3  H  10.125  85.008  45.517 1.00 . B H . 173 PHE HB3  1 1 
       21 62254 2 2 139 PHE HD1  H   9.370  84.965  42.919 1.00 . B H . 173 PHE HD1  1 1 
       21 62255 2 2 139 PHE HD2  H   7.538  82.815  46.099 1.00 . B H . 173 PHE HD2  1 1 
       21 62256 2 2 139 PHE HE1  H   7.258  84.901  41.655 1.00 . B H . 173 PHE HE1  1 1 
       21 62257 2 2 139 PHE HE2  H   5.425  82.746  44.841 1.00 . B H . 173 PHE HE2  1 1 
       21 62258 2 2 139 PHE HZ   H   5.279  83.798  42.613 1.00 . B H . 173 PHE HZ   1 1 
       21 62259 2 2 139 PHE N    N  11.019  81.809  45.038 1.00 . B H . 173 PHE N    1 1 
       21 62260 2 2 139 PHE O    O  13.130  83.244  46.029 1.00 . B H . 173 PHE O    1 1 
       21 62261 2 2 140 ASP C    C  13.544  86.301  46.879 1.00 . B H . 174 ASP C    1 1 
       21 62262 2 2 140 ASP CA   C  13.727  85.895  45.410 1.00 . B H . 174 ASP CA   1 1 
       21 62263 2 2 140 ASP CB   C  13.912  87.138  44.533 1.00 . B H . 174 ASP CB   1 1 
       21 62264 2 2 140 ASP CG   C  15.320  87.693  44.584 1.00 . B H . 174 ASP CG   1 1 
       21 62265 2 2 140 ASP H    H  11.905  85.589  44.371 1.00 . B H . 174 ASP H    1 1 
       21 62266 2 2 140 ASP HA   H  14.599  85.262  45.324 1.00 . B H . 174 ASP HA   1 1 
       21 62267 2 2 140 ASP HB2  H  13.684  86.885  43.513 1.00 . B H . 174 ASP HB2  1 1 
       21 62268 2 2 140 ASP HB3  H  13.233  87.909  44.865 1.00 . B H . 174 ASP HB3  1 1 
       21 62269 2 2 140 ASP N    N  12.565  85.142  44.949 1.00 . B H . 174 ASP N    1 1 
       21 62270 2 2 140 ASP O    O  14.441  86.123  47.706 1.00 . B H . 174 ASP O    1 1 
       21 62271 2 2 140 ASP OD1  O  16.236  87.047  44.039 1.00 . B H . 174 ASP OD1  1 1 
       21 62272 2 2 140 ASP OD2  O  15.501  88.784  45.162 1.00 . B H . 174 ASP OD2  1 1 
       21 62273 2 2 141 LYS C    C  10.957  86.392  49.183 1.00 . B H . 175 LYS C    1 1 
       21 62274 2 2 141 LYS CA   C  12.033  87.284  48.548 1.00 . B H . 175 LYS CA   1 1 
       21 62275 2 2 141 LYS CB   C  11.545  88.737  48.523 1.00 . B H . 175 LYS CB   1 1 
       21 62276 2 2 141 LYS CD   C  12.110  91.186  48.682 1.00 . B H . 175 LYS CD   1 1 
       21 62277 2 2 141 LYS CE   C  11.642  91.558  47.281 1.00 . B H . 175 LYS CE   1 1 
       21 62278 2 2 141 LYS CG   C  12.649  89.762  48.739 1.00 . B H . 175 LYS CG   1 1 
       21 62279 2 2 141 LYS H    H  11.700  86.954  46.476 1.00 . B H . 175 LYS H    1 1 
       21 62280 2 2 141 LYS HA   H  12.931  87.226  49.145 1.00 . B H . 175 LYS HA   1 1 
       21 62281 2 2 141 LYS HB2  H  11.086  88.931  47.564 1.00 . B H . 175 LYS HB2  1 1 
       21 62282 2 2 141 LYS HB3  H  10.804  88.868  49.298 1.00 . B H . 175 LYS HB3  1 1 
       21 62283 2 2 141 LYS HD2  H  11.279  91.273  49.364 1.00 . B H . 175 LYS HD2  1 1 
       21 62284 2 2 141 LYS HD3  H  12.894  91.868  48.982 1.00 . B H . 175 LYS HD3  1 1 
       21 62285 2 2 141 LYS HE2  H  12.193  92.428  46.951 1.00 . B H . 175 LYS HE2  1 1 
       21 62286 2 2 141 LYS HE3  H  11.850  90.731  46.615 1.00 . B H . 175 LYS HE3  1 1 
       21 62287 2 2 141 LYS HG2  H  13.097  89.596  49.709 1.00 . B H . 175 LYS HG2  1 1 
       21 62288 2 2 141 LYS HG3  H  13.399  89.636  47.970 1.00 . B H . 175 LYS HG3  1 1 
       21 62289 2 2 141 LYS HZ1  H   9.716  91.313  46.448 1.00 . B H . 175 LYS HZ1  1 1 
       21 62290 2 2 141 LYS HZ2  H  10.026  92.875  47.059 1.00 . B H . 175 LYS HZ2  1 1 
       21 62291 2 2 141 LYS HZ3  H   9.721  91.604  48.132 1.00 . B H . 175 LYS HZ3  1 1 
       21 62292 2 2 141 LYS N    N  12.365  86.845  47.188 1.00 . B H . 175 LYS N    1 1 
       21 62293 2 2 141 LYS NZ   N  10.179  91.863  47.236 1.00 . B H . 175 LYS NZ   1 1 
       21 62294 2 2 141 LYS O    O  10.090  85.854  48.488 1.00 . B H . 175 LYS O    1 1 
       21 62295 2 2 142 ARG C    C   8.670  86.138  51.303 1.00 . B H . 176 ARG C    1 1 
       21 62296 2 2 142 ARG CA   C  10.031  85.436  51.240 1.00 . B H . 176 ARG CA   1 1 
       21 62297 2 2 142 ARG CB   C  10.535  85.121  52.653 1.00 . B H . 176 ARG CB   1 1 
       21 62298 2 2 142 ARG CD   C  10.033  83.968  54.836 1.00 . B H . 176 ARG CD   1 1 
       21 62299 2 2 142 ARG CG   C   9.762  84.003  53.340 1.00 . B H . 176 ARG CG   1 1 
       21 62300 2 2 142 ARG CZ   C  11.418  82.699  56.448 1.00 . B H . 176 ARG CZ   1 1 
       21 62301 2 2 142 ARG H    H  11.713  86.711  51.012 1.00 . B H . 176 ARG H    1 1 
       21 62302 2 2 142 ARG HA   H   9.911  84.509  50.698 1.00 . B H . 176 ARG HA   1 1 
       21 62303 2 2 142 ARG HB2  H  11.574  84.827  52.594 1.00 . B H . 176 ARG HB2  1 1 
       21 62304 2 2 142 ARG HB3  H  10.456  86.012  53.260 1.00 . B H . 176 ARG HB3  1 1 
       21 62305 2 2 142 ARG HD2  H  10.368  84.948  55.150 1.00 . B H . 176 ARG HD2  1 1 
       21 62306 2 2 142 ARG HD3  H   9.112  83.724  55.347 1.00 . B H . 176 ARG HD3  1 1 
       21 62307 2 2 142 ARG HE   H  11.499  82.499  54.458 1.00 . B H . 176 ARG HE   1 1 
       21 62308 2 2 142 ARG HG2  H   8.705  84.161  53.182 1.00 . B H . 176 ARG HG2  1 1 
       21 62309 2 2 142 ARG HG3  H  10.053  83.057  52.906 1.00 . B H . 176 ARG HG3  1 1 
       21 62310 2 2 142 ARG HH11 H  10.127  83.989  57.292 1.00 . B H . 176 ARG HH11 1 1 
       21 62311 2 2 142 ARG HH12 H  11.111  83.098  58.396 1.00 . B H . 176 ARG HH12 1 1 
       21 62312 2 2 142 ARG HH21 H  12.808  81.317  55.942 1.00 . B H . 176 ARG HH21 1 1 
       21 62313 2 2 142 ARG HH22 H  12.626  81.610  57.637 1.00 . B H . 176 ARG HH22 1 1 
       21 62314 2 2 142 ARG N    N  11.008  86.252  50.512 1.00 . B H . 176 ARG N    1 1 
       21 62315 2 2 142 ARG NE   N  11.056  82.977  55.195 1.00 . B H . 176 ARG NE   1 1 
       21 62316 2 2 142 ARG NH1  N  10.838  83.312  57.461 1.00 . B H . 176 ARG NH1  1 1 
       21 62317 2 2 142 ARG NH2  N  12.356  81.803  56.695 1.00 . B H . 176 ARG NH2  1 1 
       21 62318 2 2 142 ARG O    O   7.669  85.594  50.842 1.00 . B H . 176 ARG O    1 1 
       21 62319 2 2 143 ILE C    C   6.704  88.224  50.589 1.00 . B H . 177 ILE C    1 1 
       21 62320 2 2 143 ILE CA   C   7.397  88.137  51.951 1.00 . B H . 177 ILE CA   1 1 
       21 62321 2 2 143 ILE CB   C   7.661  89.566  52.489 1.00 . B H . 177 ILE CB   1 1 
       21 62322 2 2 143 ILE CD1  C   7.272  88.947  54.936 1.00 . B H . 177 ILE CD1  1 1 
       21 62323 2 2 143 ILE CG1  C   8.233  89.514  53.911 1.00 . B H . 177 ILE CG1  1 1 
       21 62324 2 2 143 ILE CG2  C   6.384  90.396  52.468 1.00 . B H . 177 ILE CG2  1 1 
       21 62325 2 2 143 ILE H    H   9.477  87.745  52.193 1.00 . B H . 177 ILE H    1 1 
       21 62326 2 2 143 ILE HA   H   6.732  87.630  52.637 1.00 . B H . 177 ILE HA   1 1 
       21 62327 2 2 143 ILE HB   H   8.380  90.043  51.839 1.00 . B H . 177 ILE HB   1 1 
       21 62328 2 2 143 ILE HD11 H   6.988  87.945  54.649 1.00 . B H . 177 ILE HD11 1 1 
       21 62329 2 2 143 ILE HD12 H   6.390  89.569  54.985 1.00 . B H . 177 ILE HD12 1 1 
       21 62330 2 2 143 ILE HD13 H   7.750  88.923  55.904 1.00 . B H . 177 ILE HD13 1 1 
       21 62331 2 2 143 ILE HG12 H   9.120  88.900  53.916 1.00 . B H . 177 ILE HG12 1 1 
       21 62332 2 2 143 ILE HG13 H   8.493  90.516  54.221 1.00 . B H . 177 ILE HG13 1 1 
       21 62333 2 2 143 ILE HG21 H   6.077  90.560  51.446 1.00 . B H . 177 ILE HG21 1 1 
       21 62334 2 2 143 ILE HG22 H   6.566  91.347  52.946 1.00 . B H . 177 ILE HG22 1 1 
       21 62335 2 2 143 ILE HG23 H   5.604  89.870  52.999 1.00 . B H . 177 ILE HG23 1 1 
       21 62336 2 2 143 ILE N    N   8.643  87.357  51.855 1.00 . B H . 177 ILE N    1 1 
       21 62337 2 2 143 ILE O    O   5.471  88.206  50.506 1.00 . B H . 177 ILE O    1 1 
       21 62338 2 2 144 GLU C    C   6.150  87.059  47.922 1.00 . B H . 178 GLU C    1 1 
       21 62339 2 2 144 GLU CA   C   6.982  88.308  48.163 1.00 . B H . 178 GLU CA   1 1 
       21 62340 2 2 144 GLU CB   C   8.136  88.376  47.159 1.00 . B H . 178 GLU CB   1 1 
       21 62341 2 2 144 GLU CD   C   8.818  89.526  45.027 1.00 . B H . 178 GLU CD   1 1 
       21 62342 2 2 144 GLU CG   C   7.716  88.794  45.759 1.00 . B H . 178 GLU CG   1 1 
       21 62343 2 2 144 GLU H    H   8.475  88.238  49.652 1.00 . B H . 178 GLU H    1 1 
       21 62344 2 2 144 GLU HA   H   6.356  89.181  48.060 1.00 . B H . 178 GLU HA   1 1 
       21 62345 2 2 144 GLU HB2  H   8.865  89.086  47.517 1.00 . B H . 178 GLU HB2  1 1 
       21 62346 2 2 144 GLU HB3  H   8.599  87.401  47.095 1.00 . B H . 178 GLU HB3  1 1 
       21 62347 2 2 144 GLU HG2  H   7.455  87.913  45.194 1.00 . B H . 178 GLU HG2  1 1 
       21 62348 2 2 144 GLU HG3  H   6.858  89.445  45.829 1.00 . B H . 178 GLU HG3  1 1 
       21 62349 2 2 144 GLU N    N   7.507  88.270  49.522 1.00 . B H . 178 GLU N    1 1 
       21 62350 2 2 144 GLU O    O   5.027  87.123  47.422 1.00 . B H . 178 GLU O    1 1 
       21 62351 2 2 144 GLU OE1  O   9.102  90.685  45.399 1.00 . B H . 178 GLU OE1  1 1 
       21 62352 2 2 144 GLU OE2  O   9.410  88.940  44.098 1.00 . B H . 178 GLU OE2  1 1 
       21 62353 2 2 145 ALA C    C   4.835  84.566  49.138 1.00 . B H . 179 ALA C    1 1 
       21 62354 2 2 145 ALA CA   C   6.046  84.637  48.210 1.00 . B H . 179 ALA CA   1 1 
       21 62355 2 2 145 ALA CB   C   7.031  83.517  48.513 1.00 . B H . 179 ALA CB   1 1 
       21 62356 2 2 145 ALA H    H   7.601  85.969  48.751 1.00 . B H . 179 ALA H    1 1 
       21 62357 2 2 145 ALA HA   H   5.705  84.526  47.191 1.00 . B H . 179 ALA HA   1 1 
       21 62358 2 2 145 ALA HB1  H   7.883  83.600  47.854 1.00 . B H . 179 ALA HB1  1 1 
       21 62359 2 2 145 ALA HB2  H   6.551  82.564  48.363 1.00 . B H . 179 ALA HB2  1 1 
       21 62360 2 2 145 ALA HB3  H   7.362  83.597  49.538 1.00 . B H . 179 ALA HB3  1 1 
       21 62361 2 2 145 ALA N    N   6.712  85.927  48.330 1.00 . B H . 179 ALA N    1 1 
       21 62362 2 2 145 ALA O    O   3.782  84.055  48.755 1.00 . B H . 179 ALA O    1 1 
       21 62363 2 2 146 GLU C    C   2.693  85.874  50.763 1.00 . B H . 180 GLU C    1 1 
       21 62364 2 2 146 GLU CA   C   3.885  85.109  51.324 1.00 . B H . 180 GLU CA   1 1 
       21 62365 2 2 146 GLU CB   C   4.331  85.730  52.654 1.00 . B H . 180 GLU CB   1 1 
       21 62366 2 2 146 GLU CD   C   3.605  85.454  55.081 1.00 . B H . 180 GLU CD   1 1 
       21 62367 2 2 146 GLU CG   C   3.203  85.868  53.675 1.00 . B H . 180 GLU CG   1 1 
       21 62368 2 2 146 GLU H    H   5.844  85.506  50.599 1.00 . B H . 180 GLU H    1 1 
       21 62369 2 2 146 GLU HA   H   3.584  84.086  51.490 1.00 . B H . 180 GLU HA   1 1 
       21 62370 2 2 146 GLU HB2  H   5.108  85.117  53.086 1.00 . B H . 180 GLU HB2  1 1 
       21 62371 2 2 146 GLU HB3  H   4.732  86.714  52.461 1.00 . B H . 180 GLU HB3  1 1 
       21 62372 2 2 146 GLU HG2  H   2.887  86.899  53.704 1.00 . B H . 180 GLU HG2  1 1 
       21 62373 2 2 146 GLU HG3  H   2.375  85.250  53.361 1.00 . B H . 180 GLU HG3  1 1 
       21 62374 2 2 146 GLU N    N   4.983  85.100  50.355 1.00 . B H . 180 GLU N    1 1 
       21 62375 2 2 146 GLU O    O   1.611  85.305  50.590 1.00 . B H . 180 GLU O    1 1 
       21 62376 2 2 146 GLU OE1  O   4.794  85.610  55.437 1.00 . B H . 180 GLU OE1  1 1 
       21 62377 2 2 146 GLU OE2  O   2.725  84.978  55.830 1.00 . B H . 180 GLU OE2  1 1 
       21 62378 2 2 147 GLU C    C   1.305  87.333  48.604 1.00 . B H . 181 GLU C    1 1 
       21 62379 2 2 147 GLU CA   C   1.826  87.976  49.891 1.00 . B H . 181 GLU CA   1 1 
       21 62380 2 2 147 GLU CB   C   2.312  89.406  49.626 1.00 . B H . 181 GLU CB   1 1 
       21 62381 2 2 147 GLU CD   C   0.262  90.323  50.826 1.00 . B H . 181 GLU CD   1 1 
       21 62382 2 2 147 GLU CG   C   1.195  90.448  49.633 1.00 . B H . 181 GLU CG   1 1 
       21 62383 2 2 147 GLU H    H   3.790  87.554  50.606 1.00 . B H . 181 GLU H    1 1 
       21 62384 2 2 147 GLU HA   H   1.020  88.006  50.609 1.00 . B H . 181 GLU HA   1 1 
       21 62385 2 2 147 GLU HB2  H   3.030  89.675  50.387 1.00 . B H . 181 GLU HB2  1 1 
       21 62386 2 2 147 GLU HB3  H   2.797  89.436  48.661 1.00 . B H . 181 GLU HB3  1 1 
       21 62387 2 2 147 GLU HG2  H   1.639  91.430  49.652 1.00 . B H . 181 GLU HG2  1 1 
       21 62388 2 2 147 GLU HG3  H   0.613  90.337  48.730 1.00 . B H . 181 GLU HG3  1 1 
       21 62389 2 2 147 GLU N    N   2.896  87.157  50.458 1.00 . B H . 181 GLU N    1 1 
       21 62390 2 2 147 GLU O    O   0.092  87.206  48.406 1.00 . B H . 181 GLU O    1 1 
       21 62391 2 2 147 GLU OE1  O   0.732  90.474  51.974 1.00 . B H . 181 GLU OE1  1 1 
       21 62392 2 2 147 GLU OE2  O  -0.947  90.067  50.616 1.00 . B H . 181 GLU OE2  1 1 
       21 62393 2 2 148 ALA C    C   0.988  85.009  46.782 1.00 . B H . 182 ALA C    1 1 
       21 62394 2 2 148 ALA CA   C   1.864  86.228  46.496 1.00 . B H . 182 ALA CA   1 1 
       21 62395 2 2 148 ALA CB   C   3.107  85.827  45.714 1.00 . B H . 182 ALA CB   1 1 
       21 62396 2 2 148 ALA H    H   3.186  86.997  47.966 1.00 . B H . 182 ALA H    1 1 
       21 62397 2 2 148 ALA HA   H   1.299  86.931  45.900 1.00 . B H . 182 ALA HA   1 1 
       21 62398 2 2 148 ALA HB1  H   2.819  85.468  44.737 1.00 . B H . 182 ALA HB1  1 1 
       21 62399 2 2 148 ALA HB2  H   3.631  85.045  46.245 1.00 . B H . 182 ALA HB2  1 1 
       21 62400 2 2 148 ALA HB3  H   3.756  86.684  45.605 1.00 . B H . 182 ALA HB3  1 1 
       21 62401 2 2 148 ALA N    N   2.233  86.892  47.744 1.00 . B H . 182 ALA N    1 1 
       21 62402 2 2 148 ALA O    O  -0.083  84.857  46.188 1.00 . B H . 182 ALA O    1 1 
       21 62403 2 2 149 ILE C    C  -0.793  83.334  48.374 1.00 . B H . 183 ILE C    1 1 
       21 62404 2 2 149 ILE CA   C   0.664  82.963  48.086 1.00 . B H . 183 ILE CA   1 1 
       21 62405 2 2 149 ILE CB   C   1.277  82.254  49.320 1.00 . B H . 183 ILE CB   1 1 
       21 62406 2 2 149 ILE CD1  C   3.391  81.051  50.053 1.00 . B H . 183 ILE CD1  1 1 
       21 62407 2 2 149 ILE CG1  C   2.475  81.402  48.902 1.00 . B H . 183 ILE CG1  1 1 
       21 62408 2 2 149 ILE CG2  C   0.243  81.387  50.028 1.00 . B H . 183 ILE CG2  1 1 
       21 62409 2 2 149 ILE H    H   2.296  84.334  48.169 1.00 . B H . 183 ILE H    1 1 
       21 62410 2 2 149 ILE HA   H   0.688  82.276  47.253 1.00 . B H . 183 ILE HA   1 1 
       21 62411 2 2 149 ILE HB   H   1.610  83.012  50.013 1.00 . B H . 183 ILE HB   1 1 
       21 62412 2 2 149 ILE HD11 H   2.812  80.971  50.961 1.00 . B H . 183 ILE HD11 1 1 
       21 62413 2 2 149 ILE HD12 H   4.135  81.825  50.169 1.00 . B H . 183 ILE HD12 1 1 
       21 62414 2 2 149 ILE HD13 H   3.876  80.109  49.852 1.00 . B H . 183 ILE HD13 1 1 
       21 62415 2 2 149 ILE HG12 H   2.119  80.480  48.468 1.00 . B H . 183 ILE HG12 1 1 
       21 62416 2 2 149 ILE HG13 H   3.054  81.942  48.168 1.00 . B H . 183 ILE HG13 1 1 
       21 62417 2 2 149 ILE HG21 H  -0.531  82.014  50.444 1.00 . B H . 183 ILE HG21 1 1 
       21 62418 2 2 149 ILE HG22 H   0.723  80.833  50.821 1.00 . B H . 183 ILE HG22 1 1 
       21 62419 2 2 149 ILE HG23 H  -0.193  80.696  49.321 1.00 . B H . 183 ILE HG23 1 1 
       21 62420 2 2 149 ILE N    N   1.433  84.152  47.712 1.00 . B H . 183 ILE N    1 1 
       21 62421 2 2 149 ILE O    O  -1.713  82.686  47.873 1.00 . B H . 183 ILE O    1 1 
       21 62422 2 2 150 LYS C    C  -3.190  85.083  48.242 1.00 . B H . 184 LYS C    1 1 
       21 62423 2 2 150 LYS CA   C  -2.348  84.853  49.504 1.00 . B H . 184 LYS CA   1 1 
       21 62424 2 2 150 LYS CB   C  -2.280  86.137  50.337 1.00 . B H . 184 LYS CB   1 1 
       21 62425 2 2 150 LYS CD   C  -0.858  87.138  52.157 1.00 . B H . 184 LYS CD   1 1 
       21 62426 2 2 150 LYS CE   C  -1.554  87.927  53.254 1.00 . B H . 184 LYS CE   1 1 
       21 62427 2 2 150 LYS CG   C  -1.679  85.932  51.721 1.00 . B H . 184 LYS CG   1 1 
       21 62428 2 2 150 LYS H    H  -0.221  84.876  49.526 1.00 . B H . 184 LYS H    1 1 
       21 62429 2 2 150 LYS HA   H  -2.821  84.081  50.093 1.00 . B H . 184 LYS HA   1 1 
       21 62430 2 2 150 LYS HB2  H  -1.680  86.864  49.810 1.00 . B H . 184 LYS HB2  1 1 
       21 62431 2 2 150 LYS HB3  H  -3.281  86.528  50.457 1.00 . B H . 184 LYS HB3  1 1 
       21 62432 2 2 150 LYS HD2  H   0.098  86.796  52.525 1.00 . B H . 184 LYS HD2  1 1 
       21 62433 2 2 150 LYS HD3  H  -0.705  87.783  51.303 1.00 . B H . 184 LYS HD3  1 1 
       21 62434 2 2 150 LYS HE2  H  -2.583  87.601  53.318 1.00 . B H . 184 LYS HE2  1 1 
       21 62435 2 2 150 LYS HE3  H  -1.056  87.729  54.193 1.00 . B H . 184 LYS HE3  1 1 
       21 62436 2 2 150 LYS HG2  H  -2.478  85.775  52.431 1.00 . B H . 184 LYS HG2  1 1 
       21 62437 2 2 150 LYS HG3  H  -1.039  85.061  51.699 1.00 . B H . 184 LYS HG3  1 1 
       21 62438 2 2 150 LYS HZ1  H  -2.281  89.877  53.501 1.00 . B H . 184 LYS HZ1  1 1 
       21 62439 2 2 150 LYS HZ2  H  -1.641  89.574  51.952 1.00 . B H . 184 LYS HZ2  1 1 
       21 62440 2 2 150 LYS HZ3  H  -0.601  89.792  53.274 1.00 . B H . 184 LYS HZ3  1 1 
       21 62441 2 2 150 LYS N    N  -0.997  84.390  49.167 1.00 . B H . 184 LYS N    1 1 
       21 62442 2 2 150 LYS NZ   N  -1.522  89.392  52.984 1.00 . B H . 184 LYS NZ   1 1 
       21 62443 2 2 150 LYS O    O  -4.395  84.828  48.239 1.00 . B H . 184 LYS O    1 1 
       21 62444 2 2 151 GLY C    C  -3.083  84.643  44.904 1.00 . B H . 185 GLY C    1 1 
       21 62445 2 2 151 GLY CA   C  -3.252  85.780  45.910 1.00 . B H . 185 GLY CA   1 1 
       21 62446 2 2 151 GLY H    H  -1.578  85.722  47.223 1.00 . B H . 185 GLY H    1 1 
       21 62447 2 2 151 GLY HA2  H  -4.305  85.900  46.119 1.00 . B H . 185 GLY HA2  1 1 
       21 62448 2 2 151 GLY HA3  H  -2.881  86.692  45.466 1.00 . B H . 185 GLY HA3  1 1 
       21 62449 2 2 151 GLY N    N  -2.545  85.547  47.167 1.00 . B H . 185 GLY N    1 1 
       21 62450 2 2 151 GLY O    O  -3.452  84.787  43.736 1.00 . B H . 185 GLY O    1 1 
       21 62451 2 2 152 LEU C    C  -2.824  81.062  45.096 1.00 . B H . 186 LEU C    1 1 
       21 62452 2 2 152 LEU CA   C  -2.278  82.357  44.484 1.00 . B H . 186 LEU CA   1 1 
       21 62453 2 2 152 LEU CB   C  -0.782  82.194  44.239 1.00 . B H . 186 LEU CB   1 1 
       21 62454 2 2 152 LEU CD1  C   1.322  83.180  43.294 1.00 . B H . 186 LEU CD1  1 1 
       21 62455 2 2 152 LEU CD2  C  -0.605  82.696  41.792 1.00 . B H . 186 LEU CD2  1 1 
       21 62456 2 2 152 LEU CG   C  -0.191  83.134  43.187 1.00 . B H . 186 LEU CG   1 1 
       21 62457 2 2 152 LEU H    H  -2.222  83.476  46.287 1.00 . B H . 186 LEU H    1 1 
       21 62458 2 2 152 LEU HA   H  -2.772  82.535  43.541 1.00 . B H . 186 LEU HA   1 1 
       21 62459 2 2 152 LEU HB2  H  -0.275  82.359  45.181 1.00 . B H . 186 LEU HB2  1 1 
       21 62460 2 2 152 LEU HB3  H  -0.598  81.177  43.925 1.00 . B H . 186 LEU HB3  1 1 
       21 62461 2 2 152 LEU HD11 H   1.755  82.646  42.460 1.00 . B H . 186 LEU HD11 1 1 
       21 62462 2 2 152 LEU HD12 H   1.633  82.718  44.219 1.00 . B H . 186 LEU HD12 1 1 
       21 62463 2 2 152 LEU HD13 H   1.653  84.206  43.274 1.00 . B H . 186 LEU HD13 1 1 
       21 62464 2 2 152 LEU HD21 H  -1.545  83.160  41.534 1.00 . B H . 186 LEU HD21 1 1 
       21 62465 2 2 152 LEU HD22 H  -0.716  81.622  41.770 1.00 . B H . 186 LEU HD22 1 1 
       21 62466 2 2 152 LEU HD23 H   0.152  82.994  41.082 1.00 . B H . 186 LEU HD23 1 1 
       21 62467 2 2 152 LEU HG   H  -0.568  84.132  43.351 1.00 . B H . 186 LEU HG   1 1 
       21 62468 2 2 152 LEU N    N  -2.511  83.520  45.351 1.00 . B H . 186 LEU N    1 1 
       21 62469 2 2 152 LEU O    O  -3.383  80.227  44.391 1.00 . B H . 186 LEU O    1 1 
       21 62470 2 2 153 ASN C    C  -4.393  79.141  46.696 1.00 . B H . 187 ASN C    1 1 
       21 62471 2 2 153 ASN CA   C  -3.037  79.702  47.147 1.00 . B H . 187 ASN CA   1 1 
       21 62472 2 2 153 ASN CB   C  -3.081  80.014  48.651 1.00 . B H . 187 ASN CB   1 1 
       21 62473 2 2 153 ASN CG   C  -4.304  80.821  49.053 1.00 . B H . 187 ASN CG   1 1 
       21 62474 2 2 153 ASN H    H  -2.122  81.605  46.885 1.00 . B H . 187 ASN H    1 1 
       21 62475 2 2 153 ASN HA   H  -2.291  78.939  46.984 1.00 . B H . 187 ASN HA   1 1 
       21 62476 2 2 153 ASN HB2  H  -3.092  79.088  49.204 1.00 . B H . 187 ASN HB2  1 1 
       21 62477 2 2 153 ASN HB3  H  -2.200  80.577  48.919 1.00 . B H . 187 ASN HB3  1 1 
       21 62478 2 2 153 ASN HD21 H  -3.549  82.446  48.198 1.00 . B H . 187 ASN HD21 1 1 
       21 62479 2 2 153 ASN HD22 H  -5.098  82.636  48.940 1.00 . B H . 187 ASN HD22 1 1 
       21 62480 2 2 153 ASN N    N  -2.614  80.899  46.402 1.00 . B H . 187 ASN N    1 1 
       21 62481 2 2 153 ASN ND2  N  -4.318  82.095  48.695 1.00 . B H . 187 ASN ND2  1 1 
       21 62482 2 2 153 ASN O    O  -5.312  79.876  46.330 1.00 . B H . 187 ASN O    1 1 
       21 62483 2 2 153 ASN OD1  O  -5.222  80.303  49.686 1.00 . B H . 187 ASN OD1  1 1 
       21 62484 2 2 154 GLY C    C  -6.574  76.880  47.610 1.00 . B H . 188 GLY C    1 1 
       21 62485 2 2 154 GLY CA   C  -5.712  77.121  46.400 1.00 . B H . 188 GLY CA   1 1 
       21 62486 2 2 154 GLY H    H  -3.748  77.309  47.087 1.00 . B H . 188 GLY H    1 1 
       21 62487 2 2 154 GLY HA2  H  -6.263  77.714  45.684 1.00 . B H . 188 GLY HA2  1 1 
       21 62488 2 2 154 GLY HA3  H  -5.458  76.171  45.955 1.00 . B H . 188 GLY HA3  1 1 
       21 62489 2 2 154 GLY N    N  -4.499  77.818  46.763 1.00 . B H . 188 GLY N    1 1 
       21 62490 2 2 154 GLY O    O  -6.609  75.782  48.161 1.00 . B H . 188 GLY O    1 1 
       21 62491 2 2 155 GLN C    C  -9.414  77.118  48.899 1.00 . B H . 189 GLN C    1 1 
       21 62492 2 2 155 GLN CA   C  -8.111  77.861  49.216 1.00 . B H . 189 GLN CA   1 1 
       21 62493 2 2 155 GLN CB   C  -8.401  79.272  49.754 1.00 . B H . 189 GLN CB   1 1 
       21 62494 2 2 155 GLN CD   C -10.419  80.745  49.321 1.00 . B H . 189 GLN CD   1 1 
       21 62495 2 2 155 GLN CG   C  -9.121  80.187  48.767 1.00 . B H . 189 GLN CG   1 1 
       21 62496 2 2 155 GLN H    H  -7.135  78.770  47.547 1.00 . B H . 189 GLN H    1 1 
       21 62497 2 2 155 GLN HA   H  -7.579  77.304  49.974 1.00 . B H . 189 GLN HA   1 1 
       21 62498 2 2 155 GLN HB2  H  -9.012  79.186  50.641 1.00 . B H . 189 GLN HB2  1 1 
       21 62499 2 2 155 GLN HB3  H  -7.463  79.738  50.022 1.00 . B H . 189 GLN HB3  1 1 
       21 62500 2 2 155 GLN HE21 H -11.326  78.996  49.035 1.00 . B H . 189 GLN HE21 1 1 
       21 62501 2 2 155 GLN HE22 H -12.300  80.256  49.715 1.00 . B H . 189 GLN HE22 1 1 
       21 62502 2 2 155 GLN HG2  H  -8.471  81.013  48.522 1.00 . B H . 189 GLN HG2  1 1 
       21 62503 2 2 155 GLN HG3  H  -9.342  79.627  47.870 1.00 . B H . 189 GLN HG3  1 1 
       21 62504 2 2 155 GLN N    N  -7.248  77.927  48.032 1.00 . B H . 189 GLN N    1 1 
       21 62505 2 2 155 GLN NE2  N -11.454  79.916  49.362 1.00 . B H . 189 GLN NE2  1 1 
       21 62506 2 2 155 GLN O    O -10.383  77.692  48.393 1.00 . B H . 189 GLN O    1 1 
       21 62507 2 2 155 GLN OE1  O -10.491  81.907  49.711 1.00 . B H . 189 GLN OE1  1 1 
       21 62508 2 2 156 LYS C    C -11.629  75.041  50.001 1.00 . B H . 190 LYS C    1 1 
       21 62509 2 2 156 LYS CA   C -10.547  74.945  48.921 1.00 . B H . 190 LYS CA   1 1 
       21 62510 2 2 156 LYS CB   C -10.069  73.492  48.802 1.00 . B H . 190 LYS CB   1 1 
       21 62511 2 2 156 LYS CD   C  -8.546  71.875  49.993 1.00 . B H . 190 LYS CD   1 1 
       21 62512 2 2 156 LYS CE   C  -8.371  71.023  51.242 1.00 . B H . 190 LYS CE   1 1 
       21 62513 2 2 156 LYS CG   C  -9.706  72.849  50.135 1.00 . B H . 190 LYS CG   1 1 
       21 62514 2 2 156 LYS H    H  -8.590  75.425  49.566 1.00 . B H . 190 LYS H    1 1 
       21 62515 2 2 156 LYS HA   H -10.974  75.244  47.977 1.00 . B H . 190 LYS HA   1 1 
       21 62516 2 2 156 LYS HB2  H -10.849  72.904  48.345 1.00 . B H . 190 LYS HB2  1 1 
       21 62517 2 2 156 LYS HB3  H  -9.197  73.469  48.169 1.00 . B H . 190 LYS HB3  1 1 
       21 62518 2 2 156 LYS HD2  H  -8.736  71.224  49.153 1.00 . B H . 190 LYS HD2  1 1 
       21 62519 2 2 156 LYS HD3  H  -7.638  72.433  49.819 1.00 . B H . 190 LYS HD3  1 1 
       21 62520 2 2 156 LYS HE2  H  -7.688  71.526  51.913 1.00 . B H . 190 LYS HE2  1 1 
       21 62521 2 2 156 LYS HE3  H  -9.332  70.910  51.724 1.00 . B H . 190 LYS HE3  1 1 
       21 62522 2 2 156 LYS HG2  H  -9.425  73.625  50.833 1.00 . B H . 190 LYS HG2  1 1 
       21 62523 2 2 156 LYS HG3  H -10.568  72.319  50.514 1.00 . B H . 190 LYS HG3  1 1 
       21 62524 2 2 156 LYS HZ1  H  -7.765  69.091  51.767 1.00 . B H . 190 LYS HZ1  1 1 
       21 62525 2 2 156 LYS HZ2  H  -6.855  69.772  50.485 1.00 . B H . 190 LYS HZ2  1 1 
       21 62526 2 2 156 LYS HZ3  H  -8.454  69.197  50.210 1.00 . B H . 190 LYS HZ3  1 1 
       21 62527 2 2 156 LYS N    N  -9.404  75.817  49.184 1.00 . B H . 190 LYS N    1 1 
       21 62528 2 2 156 LYS NZ   N  -7.827  69.678  50.913 1.00 . B H . 190 LYS NZ   1 1 
       21 62529 2 2 156 LYS O    O -11.360  74.844  51.188 1.00 . B H . 190 LYS O    1 1 
       21 62530 2 2 157 PRO C    C -14.577  74.003  50.827 1.00 . B H . 191 PRO C    1 1 
       21 62531 2 2 157 PRO CA   C -14.016  75.393  50.512 1.00 . B H . 191 PRO CA   1 1 
       21 62532 2 2 157 PRO CB   C -15.024  76.227  49.724 1.00 . B H . 191 PRO CB   1 1 
       21 62533 2 2 157 PRO CD   C -13.302  75.537  48.192 1.00 . B H . 191 PRO CD   1 1 
       21 62534 2 2 157 PRO CG   C -14.772  75.864  48.299 1.00 . B H . 191 PRO CG   1 1 
       21 62535 2 2 157 PRO HA   H -13.756  75.896  51.432 1.00 . B H . 191 PRO HA   1 1 
       21 62536 2 2 157 PRO HB2  H -16.028  75.971  50.029 1.00 . B H . 191 PRO HB2  1 1 
       21 62537 2 2 157 PRO HB3  H -14.843  77.278  49.901 1.00 . B H . 191 PRO HB3  1 1 
       21 62538 2 2 157 PRO HD2  H -13.158  74.645  47.601 1.00 . B H . 191 PRO HD2  1 1 
       21 62539 2 2 157 PRO HD3  H -12.763  76.367  47.757 1.00 . B H . 191 PRO HD3  1 1 
       21 62540 2 2 157 PRO HG2  H -15.366  75.002  48.031 1.00 . B H . 191 PRO HG2  1 1 
       21 62541 2 2 157 PRO HG3  H -15.016  76.700  47.660 1.00 . B H . 191 PRO HG3  1 1 
       21 62542 2 2 157 PRO N    N -12.883  75.314  49.591 1.00 . B H . 191 PRO N    1 1 
       21 62543 2 2 157 PRO O    O -14.086  72.996  50.313 1.00 . B H . 191 PRO O    1 1 
       21 62544 2 2 158 LEU C    C -16.558  71.818  50.813 1.00 . B H . 192 LEU C    1 1 
       21 62545 2 2 158 LEU CA   C -16.224  72.669  52.041 1.00 . B H . 192 LEU CA   1 1 
       21 62546 2 2 158 LEU CB   C -17.487  72.905  52.881 1.00 . B H . 192 LEU CB   1 1 
       21 62547 2 2 158 LEU CD1  C -17.628  70.539  53.712 1.00 . B H . 192 LEU CD1  1 1 
       21 62548 2 2 158 LEU CD2  C -16.529  72.287  55.117 1.00 . B H . 192 LEU CD2  1 1 
       21 62549 2 2 158 LEU CG   C -17.635  72.005  54.112 1.00 . B H . 192 LEU CG   1 1 
       21 62550 2 2 158 LEU H    H -15.954  74.781  52.047 1.00 . B H . 192 LEU H    1 1 
       21 62551 2 2 158 LEU HA   H -15.507  72.123  52.632 1.00 . B H . 192 LEU HA   1 1 
       21 62552 2 2 158 LEU HB2  H -17.487  73.933  53.213 1.00 . B H . 192 LEU HB2  1 1 
       21 62553 2 2 158 LEU HB3  H -18.349  72.751  52.248 1.00 . B H . 192 LEU HB3  1 1 
       21 62554 2 2 158 LEU HD11 H -17.870  69.931  54.571 1.00 . B H . 192 LEU HD11 1 1 
       21 62555 2 2 158 LEU HD12 H -16.649  70.270  53.345 1.00 . B H . 192 LEU HD12 1 1 
       21 62556 2 2 158 LEU HD13 H -18.361  70.374  52.937 1.00 . B H . 192 LEU HD13 1 1 
       21 62557 2 2 158 LEU HD21 H -16.122  73.271  54.940 1.00 . B H . 192 LEU HD21 1 1 
       21 62558 2 2 158 LEU HD22 H -15.749  71.548  55.009 1.00 . B H . 192 LEU HD22 1 1 
       21 62559 2 2 158 LEU HD23 H -16.933  72.239  56.118 1.00 . B H . 192 LEU HD23 1 1 
       21 62560 2 2 158 LEU HG   H -18.582  72.214  54.590 1.00 . B H . 192 LEU HG   1 1 
       21 62561 2 2 158 LEU N    N -15.605  73.948  51.668 1.00 . B H . 192 LEU N    1 1 
       21 62562 2 2 158 LEU O    O -16.422  70.595  50.847 1.00 . B H . 192 LEU O    1 1 
       21 62563 2 2 159 GLY C    C -16.100  71.486  47.617 1.00 . B H . 193 GLY C    1 1 
       21 62564 2 2 159 GLY CA   C -17.308  71.737  48.509 1.00 . B H . 193 GLY CA   1 1 
       21 62565 2 2 159 GLY H    H -17.061  73.441  49.749 1.00 . B H . 193 GLY H    1 1 
       21 62566 2 2 159 GLY HA2  H -17.739  70.784  48.779 1.00 . B H . 193 GLY HA2  1 1 
       21 62567 2 2 159 GLY HA3  H -18.039  72.302  47.951 1.00 . B H . 193 GLY HA3  1 1 
       21 62568 2 2 159 GLY N    N -16.980  72.465  49.727 1.00 . B H . 193 GLY N    1 1 
       21 62569 2 2 159 GLY O    O -16.215  71.541  46.393 1.00 . B H . 193 GLY O    1 1 
       21 62570 2 2 160 ALA C    C -12.878  69.834  48.093 1.00 . B H . 194 ALA C    1 1 
       21 62571 2 2 160 ALA CA   C -13.717  70.950  47.459 1.00 . B H . 194 ALA CA   1 1 
       21 62572 2 2 160 ALA CB   C -12.901  72.228  47.332 1.00 . B H . 194 ALA CB   1 1 
       21 62573 2 2 160 ALA H    H -14.906  71.179  49.210 1.00 . B H . 194 ALA H    1 1 
       21 62574 2 2 160 ALA HA   H -14.009  70.640  46.465 1.00 . B H . 194 ALA HA   1 1 
       21 62575 2 2 160 ALA HB1  H -13.392  72.901  46.645 1.00 . B H . 194 ALA HB1  1 1 
       21 62576 2 2 160 ALA HB2  H -11.914  71.992  46.961 1.00 . B H . 194 ALA HB2  1 1 
       21 62577 2 2 160 ALA HB3  H -12.820  72.700  48.301 1.00 . B H . 194 ALA HB3  1 1 
       21 62578 2 2 160 ALA N    N -14.941  71.210  48.224 1.00 . B H . 194 ALA N    1 1 
       21 62579 2 2 160 ALA O    O -13.085  69.474  49.253 1.00 . B H . 194 ALA O    1 1 
       21 62580 2 2 161 ALA C    C  -9.637  68.703  48.035 1.00 . B H . 195 ALA C    1 1 
       21 62581 2 2 161 ALA CA   C -11.069  68.212  47.811 1.00 . B H . 195 ALA CA   1 1 
       21 62582 2 2 161 ALA CB   C -11.094  67.039  46.838 1.00 . B H . 195 ALA CB   1 1 
       21 62583 2 2 161 ALA H    H -11.810  69.611  46.406 1.00 . B H . 195 ALA H    1 1 
       21 62584 2 2 161 ALA HA   H -11.469  67.871  48.756 1.00 . B H . 195 ALA HA   1 1 
       21 62585 2 2 161 ALA HB1  H -10.294  66.354  47.077 1.00 . B H . 195 ALA HB1  1 1 
       21 62586 2 2 161 ALA HB2  H -10.965  67.403  45.829 1.00 . B H . 195 ALA HB2  1 1 
       21 62587 2 2 161 ALA HB3  H -12.042  66.526  46.916 1.00 . B H . 195 ALA HB3  1 1 
       21 62588 2 2 161 ALA N    N -11.932  69.287  47.323 1.00 . B H . 195 ALA N    1 1 
       21 62589 2 2 161 ALA O    O  -9.181  68.802  49.176 1.00 . B H . 195 ALA O    1 1 
       21 62590 2 2 162 GLU C    C  -7.123  70.203  45.733 1.00 . B H . 196 GLU C    1 1 
       21 62591 2 2 162 GLU CA   C  -7.548  69.496  47.027 1.00 . B H . 196 GLU CA   1 1 
       21 62592 2 2 162 GLU CB   C  -6.589  68.339  47.339 1.00 . B H . 196 GLU CB   1 1 
       21 62593 2 2 162 GLU CD   C  -5.198  70.053  48.624 1.00 . B H . 196 GLU CD   1 1 
       21 62594 2 2 162 GLU CG   C  -5.196  68.784  47.789 1.00 . B H . 196 GLU CG   1 1 
       21 62595 2 2 162 GLU H    H  -9.356  68.914  46.064 1.00 . B H . 196 GLU H    1 1 
       21 62596 2 2 162 GLU HA   H  -7.502  70.209  47.836 1.00 . B H . 196 GLU HA   1 1 
       21 62597 2 2 162 GLU HB2  H  -7.019  67.734  48.124 1.00 . B H . 196 GLU HB2  1 1 
       21 62598 2 2 162 GLU HB3  H  -6.479  67.733  46.451 1.00 . B H . 196 GLU HB3  1 1 
       21 62599 2 2 162 GLU HG2  H  -4.755  67.994  48.377 1.00 . B H . 196 GLU HG2  1 1 
       21 62600 2 2 162 GLU HG3  H  -4.589  68.953  46.911 1.00 . B H . 196 GLU HG3  1 1 
       21 62601 2 2 162 GLU N    N  -8.932  69.010  46.944 1.00 . B H . 196 GLU N    1 1 
       21 62602 2 2 162 GLU O    O  -6.795  69.557  44.736 1.00 . B H . 196 GLU O    1 1 
       21 62603 2 2 162 GLU OE1  O  -5.710  70.017  49.764 1.00 . B H . 196 GLU OE1  1 1 
       21 62604 2 2 162 GLU OE2  O  -4.683  71.082  48.143 1.00 . B H . 196 GLU OE2  1 1 
       21 62605 2 2 163 PRO C    C  -5.311  72.824  44.612 1.00 . B H . 197 PRO C    1 1 
       21 62606 2 2 163 PRO CA   C  -6.768  72.364  44.583 1.00 . B H . 197 PRO CA   1 1 
       21 62607 2 2 163 PRO CB   C  -7.714  73.550  44.750 1.00 . B H . 197 PRO CB   1 1 
       21 62608 2 2 163 PRO CD   C  -7.527  72.403  46.871 1.00 . B H . 197 PRO CD   1 1 
       21 62609 2 2 163 PRO CG   C  -7.803  73.746  46.229 1.00 . B H . 197 PRO CG   1 1 
       21 62610 2 2 163 PRO HA   H  -6.967  71.872  43.647 1.00 . B H . 197 PRO HA   1 1 
       21 62611 2 2 163 PRO HB2  H  -7.303  74.420  44.257 1.00 . B H . 197 PRO HB2  1 1 
       21 62612 2 2 163 PRO HB3  H  -8.677  73.310  44.326 1.00 . B H . 197 PRO HB3  1 1 
       21 62613 2 2 163 PRO HD2  H  -6.719  72.485  47.584 1.00 . B H . 197 PRO HD2  1 1 
       21 62614 2 2 163 PRO HD3  H  -8.417  72.023  47.349 1.00 . B H . 197 PRO HD3  1 1 
       21 62615 2 2 163 PRO HG2  H  -7.064  74.466  46.545 1.00 . B H . 197 PRO HG2  1 1 
       21 62616 2 2 163 PRO HG3  H  -8.793  74.089  46.492 1.00 . B H . 197 PRO HG3  1 1 
       21 62617 2 2 163 PRO N    N  -7.136  71.549  45.736 1.00 . B H . 197 PRO N    1 1 
       21 62618 2 2 163 PRO O    O  -4.487  72.299  45.361 1.00 . B H . 197 PRO O    1 1 
       21 62619 2 2 164 ILE C    C  -3.197  75.019  44.982 1.00 . B H . 198 ILE C    1 1 
       21 62620 2 2 164 ILE CA   C  -3.675  74.392  43.660 1.00 . B H . 198 ILE CA   1 1 
       21 62621 2 2 164 ILE CB   C  -3.646  75.491  42.595 1.00 . B H . 198 ILE CB   1 1 
       21 62622 2 2 164 ILE CD1  C  -4.078  77.939  42.910 1.00 . B H . 198 ILE CD1  1 1 
       21 62623 2 2 164 ILE CG1  C  -4.675  76.568  42.932 1.00 . B H . 198 ILE CG1  1 1 
       21 62624 2 2 164 ILE CG2  C  -3.850  74.946  41.188 1.00 . B H . 198 ILE CG2  1 1 
       21 62625 2 2 164 ILE H    H  -5.735  74.160  43.209 1.00 . B H . 198 ILE H    1 1 
       21 62626 2 2 164 ILE HA   H  -2.989  73.611  43.368 1.00 . B H . 198 ILE HA   1 1 
       21 62627 2 2 164 ILE HB   H  -2.665  75.942  42.625 1.00 . B H . 198 ILE HB   1 1 
       21 62628 2 2 164 ILE HD11 H  -4.798  78.653  43.277 1.00 . B H . 198 ILE HD11 1 1 
       21 62629 2 2 164 ILE HD12 H  -3.788  78.193  41.904 1.00 . B H . 198 ILE HD12 1 1 
       21 62630 2 2 164 ILE HD13 H  -3.208  77.941  43.555 1.00 . B H . 198 ILE HD13 1 1 
       21 62631 2 2 164 ILE HG12 H  -5.477  76.540  42.211 1.00 . B H . 198 ILE HG12 1 1 
       21 62632 2 2 164 ILE HG13 H  -5.077  76.397  43.925 1.00 . B H . 198 ILE HG13 1 1 
       21 62633 2 2 164 ILE HG21 H  -3.546  75.690  40.467 1.00 . B H . 198 ILE HG21 1 1 
       21 62634 2 2 164 ILE HG22 H  -4.893  74.708  41.043 1.00 . B H . 198 ILE HG22 1 1 
       21 62635 2 2 164 ILE HG23 H  -3.256  74.053  41.058 1.00 . B H . 198 ILE HG23 1 1 
       21 62636 2 2 164 ILE N    N  -5.019  73.811  43.776 1.00 . B H . 198 ILE N    1 1 
       21 62637 2 2 164 ILE O    O  -3.094  76.240  45.117 1.00 . B H . 198 ILE O    1 1 
       21 62638 2 2 165 THR C    C  -0.973  75.035  47.227 1.00 . B H . 199 THR C    1 1 
       21 62639 2 2 165 THR CA   C  -2.451  74.650  47.258 1.00 . B H . 199 THR CA   1 1 
       21 62640 2 2 165 THR CB   C  -2.710  73.581  48.329 1.00 . B H . 199 THR CB   1 1 
       21 62641 2 2 165 THR CG2  C  -2.033  73.866  49.653 1.00 . B H . 199 THR CG2  1 1 
       21 62642 2 2 165 THR H    H  -3.008  73.232  45.784 1.00 . B H . 199 THR H    1 1 
       21 62643 2 2 165 THR HA   H  -3.025  75.530  47.506 1.00 . B H . 199 THR HA   1 1 
       21 62644 2 2 165 THR HB   H  -2.348  72.630  47.968 1.00 . B H . 199 THR HB   1 1 
       21 62645 2 2 165 THR HG1  H  -4.384  72.543  48.398 1.00 . B H . 199 THR HG1  1 1 
       21 62646 2 2 165 THR HG21 H  -1.061  73.397  49.669 1.00 . B H . 199 THR HG21 1 1 
       21 62647 2 2 165 THR HG22 H  -2.637  73.470  50.456 1.00 . B H . 199 THR HG22 1 1 
       21 62648 2 2 165 THR HG23 H  -1.921  74.932  49.779 1.00 . B H . 199 THR HG23 1 1 
       21 62649 2 2 165 THR N    N  -2.906  74.184  45.950 1.00 . B H . 199 THR N    1 1 
       21 62650 2 2 165 THR O    O  -0.089  74.188  47.396 1.00 . B H . 199 THR O    1 1 
       21 62651 2 2 165 THR OG1  O  -4.095  73.462  48.587 1.00 . B H . 199 THR OG1  1 1 
       21 62652 2 2 166 VAL C    C   0.963  77.614  48.261 1.00 . B H . 200 VAL C    1 1 
       21 62653 2 2 166 VAL CA   C   0.641  76.861  46.971 1.00 . B H . 200 VAL CA   1 1 
       21 62654 2 2 166 VAL CB   C   0.871  77.799  45.756 1.00 . B H . 200 VAL CB   1 1 
       21 62655 2 2 166 VAL CG1  C  -0.303  78.746  45.552 1.00 . B H . 200 VAL CG1  1 1 
       21 62656 2 2 166 VAL CG2  C   2.166  78.587  45.920 1.00 . B H . 200 VAL CG2  1 1 
       21 62657 2 2 166 VAL H    H  -1.472  76.943  46.892 1.00 . B H . 200 VAL H    1 1 
       21 62658 2 2 166 VAL HA   H   1.318  76.025  46.883 1.00 . B H . 200 VAL HA   1 1 
       21 62659 2 2 166 VAL HB   H   0.961  77.188  44.872 1.00 . B H . 200 VAL HB   1 1 
       21 62660 2 2 166 VAL HG11 H  -0.475  79.304  46.460 1.00 . B H . 200 VAL HG11 1 1 
       21 62661 2 2 166 VAL HG12 H  -1.187  78.177  45.303 1.00 . B H . 200 VAL HG12 1 1 
       21 62662 2 2 166 VAL HG13 H  -0.077  79.430  44.748 1.00 . B H . 200 VAL HG13 1 1 
       21 62663 2 2 166 VAL HG21 H   2.735  78.540  45.004 1.00 . B H . 200 VAL HG21 1 1 
       21 62664 2 2 166 VAL HG22 H   2.747  78.165  46.726 1.00 . B H . 200 VAL HG22 1 1 
       21 62665 2 2 166 VAL HG23 H   1.933  79.618  46.146 1.00 . B H . 200 VAL HG23 1 1 
       21 62666 2 2 166 VAL N    N  -0.720  76.329  47.014 1.00 . B H . 200 VAL N    1 1 
       21 62667 2 2 166 VAL O    O   0.327  78.620  48.584 1.00 . B H . 200 VAL O    1 1 
       21 62668 2 2 167 LYS C    C   3.860  77.566  50.483 1.00 . B H . 201 LYS C    1 1 
       21 62669 2 2 167 LYS CA   C   2.361  77.739  50.251 1.00 . B H . 201 LYS CA   1 1 
       21 62670 2 2 167 LYS CB   C   1.573  77.129  51.417 1.00 . B H . 201 LYS CB   1 1 
       21 62671 2 2 167 LYS CD   C   1.454  77.552  53.897 1.00 . B H . 201 LYS CD   1 1 
       21 62672 2 2 167 LYS CE   C   0.266  76.730  54.370 1.00 . B H . 201 LYS CE   1 1 
       21 62673 2 2 167 LYS CG   C   1.215  78.129  52.508 1.00 . B H . 201 LYS CG   1 1 
       21 62674 2 2 167 LYS H    H   2.421  76.306  48.680 1.00 . B H . 201 LYS H    1 1 
       21 62675 2 2 167 LYS HA   H   2.141  78.793  50.191 1.00 . B H . 201 LYS HA   1 1 
       21 62676 2 2 167 LYS HB2  H   0.655  76.708  51.031 1.00 . B H . 201 LYS HB2  1 1 
       21 62677 2 2 167 LYS HB3  H   2.161  76.338  51.860 1.00 . B H . 201 LYS HB3  1 1 
       21 62678 2 2 167 LYS HD2  H   2.328  76.919  53.868 1.00 . B H . 201 LYS HD2  1 1 
       21 62679 2 2 167 LYS HD3  H   1.618  78.365  54.590 1.00 . B H . 201 LYS HD3  1 1 
       21 62680 2 2 167 LYS HE2  H  -0.624  77.341  54.311 1.00 . B H . 201 LYS HE2  1 1 
       21 62681 2 2 167 LYS HE3  H   0.157  75.873  53.719 1.00 . B H . 201 LYS HE3  1 1 
       21 62682 2 2 167 LYS HG2  H   1.822  79.015  52.387 1.00 . B H . 201 LYS HG2  1 1 
       21 62683 2 2 167 LYS HG3  H   0.171  78.393  52.411 1.00 . B H . 201 LYS HG3  1 1 
       21 62684 2 2 167 LYS HZ1  H   0.558  77.070  56.416 1.00 . B H . 201 LYS HZ1  1 1 
       21 62685 2 2 167 LYS HZ2  H   1.282  75.648  55.851 1.00 . B H . 201 LYS HZ2  1 1 
       21 62686 2 2 167 LYS HZ3  H  -0.395  75.712  56.077 1.00 . B H . 201 LYS HZ3  1 1 
       21 62687 2 2 167 LYS N    N   1.951  77.118  48.993 1.00 . B H . 201 LYS N    1 1 
       21 62688 2 2 167 LYS NZ   N   0.440  76.257  55.776 1.00 . B H . 201 LYS NZ   1 1 
       21 62689 2 2 167 LYS O    O   4.548  76.894  49.711 1.00 . B H . 201 LYS O    1 1 
       21 62690 2 2 168 PHE C    C   6.145  76.610  52.166 1.00 . B H . 202 PHE C    1 1 
       21 62691 2 2 168 PHE CA   C   5.774  78.066  51.904 1.00 . B H . 202 PHE CA   1 1 
       21 62692 2 2 168 PHE CB   C   6.086  78.912  53.142 1.00 . B H . 202 PHE CB   1 1 
       21 62693 2 2 168 PHE CD1  C   7.306  80.857  52.133 1.00 . B H . 202 PHE CD1  1 1 
       21 62694 2 2 168 PHE CD2  C   5.267  81.274  53.295 1.00 . B H . 202 PHE CD2  1 1 
       21 62695 2 2 168 PHE CE1  C   7.433  82.207  51.865 1.00 . B H . 202 PHE CE1  1 1 
       21 62696 2 2 168 PHE CE2  C   5.388  82.623  53.031 1.00 . B H . 202 PHE CE2  1 1 
       21 62697 2 2 168 PHE CG   C   6.222  80.377  52.850 1.00 . B H . 202 PHE CG   1 1 
       21 62698 2 2 168 PHE CZ   C   6.472  83.090  52.315 1.00 . B H . 202 PHE CZ   1 1 
       21 62699 2 2 168 PHE H    H   3.761  78.682  52.136 1.00 . B H . 202 PHE H    1 1 
       21 62700 2 2 168 PHE HA   H   6.351  78.430  51.067 1.00 . B H . 202 PHE HA   1 1 
       21 62701 2 2 168 PHE HB2  H   5.290  78.791  53.862 1.00 . B H . 202 PHE HB2  1 1 
       21 62702 2 2 168 PHE HB3  H   7.013  78.572  53.579 1.00 . B H . 202 PHE HB3  1 1 
       21 62703 2 2 168 PHE HD1  H   8.058  80.165  51.782 1.00 . B H . 202 PHE HD1  1 1 
       21 62704 2 2 168 PHE HD2  H   4.419  80.910  53.856 1.00 . B H . 202 PHE HD2  1 1 
       21 62705 2 2 168 PHE HE1  H   8.282  82.571  51.305 1.00 . B H . 202 PHE HE1  1 1 
       21 62706 2 2 168 PHE HE2  H   4.635  83.312  53.385 1.00 . B H . 202 PHE HE2  1 1 
       21 62707 2 2 168 PHE HZ   H   6.569  84.146  52.108 1.00 . B H . 202 PHE HZ   1 1 
       21 62708 2 2 168 PHE N    N   4.359  78.168  51.559 1.00 . B H . 202 PHE N    1 1 
       21 62709 2 2 168 PHE O    O   5.271  75.771  52.386 1.00 . B H . 202 PHE O    1 1 
       21 62710 2 2 169 ALA C    C   7.470  74.417  53.743 1.00 . B H . 203 ALA C    1 1 
       21 62711 2 2 169 ALA CA   C   7.907  74.945  52.370 1.00 . B H . 203 ALA CA   1 1 
       21 62712 2 2 169 ALA CB   C   9.416  74.860  52.219 1.00 . B H . 203 ALA CB   1 1 
       21 62713 2 2 169 ALA H    H   8.091  77.018  51.946 1.00 . B H . 203 ALA H    1 1 
       21 62714 2 2 169 ALA HA   H   7.465  74.317  51.609 1.00 . B H . 203 ALA HA   1 1 
       21 62715 2 2 169 ALA HB1  H   9.858  74.589  53.166 1.00 . B H . 203 ALA HB1  1 1 
       21 62716 2 2 169 ALA HB2  H   9.803  75.816  51.901 1.00 . B H . 203 ALA HB2  1 1 
       21 62717 2 2 169 ALA HB3  H   9.657  74.107  51.482 1.00 . B H . 203 ALA HB3  1 1 
       21 62718 2 2 169 ALA N    N   7.439  76.309  52.136 1.00 . B H . 203 ALA N    1 1 
       21 62719 2 2 169 ALA O    O   8.197  74.526  54.734 1.00 . B H . 203 ALA O    1 1 
       21 62720 2 2 170 ASN C    C   6.402  71.893  55.289 1.00 . B H . 204 ASN C    1 1 
       21 62721 2 2 170 ASN CA   C   5.728  73.238  54.992 1.00 . B H . 204 ASN CA   1 1 
       21 62722 2 2 170 ASN CB   C   4.220  73.048  54.798 1.00 . B H . 204 ASN CB   1 1 
       21 62723 2 2 170 ASN CG   C   3.424  73.059  56.085 1.00 . B H . 204 ASN CG   1 1 
       21 62724 2 2 170 ASN H    H   5.777  73.750  52.965 1.00 . B H . 204 ASN H    1 1 
       21 62725 2 2 170 ASN HA   H   5.906  73.916  55.810 1.00 . B H . 204 ASN HA   1 1 
       21 62726 2 2 170 ASN HB2  H   3.848  73.831  54.158 1.00 . B H . 204 ASN HB2  1 1 
       21 62727 2 2 170 ASN HB3  H   4.053  72.098  54.315 1.00 . B H . 204 ASN HB3  1 1 
       21 62728 2 2 170 ASN HD21 H   4.433  74.628  56.773 1.00 . B H . 204 ASN HD21 1 1 
       21 62729 2 2 170 ASN HD22 H   3.214  73.998  57.817 1.00 . B H . 204 ASN HD22 1 1 
       21 62730 2 2 170 ASN N    N   6.284  73.820  53.779 1.00 . B H . 204 ASN N    1 1 
       21 62731 2 2 170 ASN ND2  N   3.720  73.991  56.980 1.00 . B H . 204 ASN ND2  1 1 
       21 62732 2 2 170 ASN O    O   5.757  70.843  55.273 1.00 . B H . 204 ASN O    1 1 
       21 62733 2 2 170 ASN OD1  O   2.531  72.236  56.264 1.00 . B H . 204 ASN OD1  1 1 
       21 62734 2 2 171 ASN C    C   8.773  70.599  57.329 1.00 . B H . 205 ASN C    1 1 
       21 62735 2 2 171 ASN CA   C   8.470  70.722  55.834 1.00 . B H . 205 ASN CA   1 1 
       21 62736 2 2 171 ASN CB   C   9.773  70.714  55.030 1.00 . B H . 205 ASN CB   1 1 
       21 62737 2 2 171 ASN CG   C  10.469  69.369  55.077 1.00 . B H . 205 ASN CG   1 1 
       21 62738 2 2 171 ASN H    H   8.171  72.800  55.534 1.00 . B H . 205 ASN H    1 1 
       21 62739 2 2 171 ASN HA   H   7.870  69.877  55.532 1.00 . B H . 205 ASN HA   1 1 
       21 62740 2 2 171 ASN HB2  H   9.555  70.947  53.999 1.00 . B H . 205 ASN HB2  1 1 
       21 62741 2 2 171 ASN HB3  H  10.442  71.460  55.431 1.00 . B H . 205 ASN HB3  1 1 
       21 62742 2 2 171 ASN HD21 H  11.841  70.086  56.322 1.00 . B H . 205 ASN HD21 1 1 
       21 62743 2 2 171 ASN HD22 H  12.015  68.425  55.881 1.00 . B H . 205 ASN HD22 1 1 
       21 62744 2 2 171 ASN N    N   7.707  71.934  55.547 1.00 . B H . 205 ASN N    1 1 
       21 62745 2 2 171 ASN ND2  N  11.551  69.286  55.837 1.00 . B H . 205 ASN ND2  1 1 
       21 62746 2 2 171 ASN O    O   9.609  71.331  57.864 1.00 . B H . 205 ASN O    1 1 
       21 62747 2 2 171 ASN OD1  O  10.031  68.410  54.447 1.00 . B H . 205 ASN OD1  1 1 
       21 62748 2 2 172 PRO C    C   9.650  68.762  59.758 1.00 . B H . 206 PRO C    1 1 
       21 62749 2 2 172 PRO CA   C   8.310  69.442  59.461 1.00 . B H . 206 PRO CA   1 1 
       21 62750 2 2 172 PRO CB   C   7.136  68.539  59.851 1.00 . B H . 206 PRO CB   1 1 
       21 62751 2 2 172 PRO CD   C   7.091  68.735  57.465 1.00 . B H . 206 PRO CD   1 1 
       21 62752 2 2 172 PRO CG   C   6.807  67.793  58.604 1.00 . B H . 206 PRO CG   1 1 
       21 62753 2 2 172 PRO HA   H   8.252  70.370  60.013 1.00 . B H . 206 PRO HA   1 1 
       21 62754 2 2 172 PRO HB2  H   7.439  67.871  60.645 1.00 . B H . 206 PRO HB2  1 1 
       21 62755 2 2 172 PRO HB3  H   6.305  69.145  60.179 1.00 . B H . 206 PRO HB3  1 1 
       21 62756 2 2 172 PRO HD2  H   7.490  68.194  56.620 1.00 . B H . 206 PRO HD2  1 1 
       21 62757 2 2 172 PRO HD3  H   6.195  69.268  57.184 1.00 . B H . 206 PRO HD3  1 1 
       21 62758 2 2 172 PRO HG2  H   7.431  66.914  58.527 1.00 . B H . 206 PRO HG2  1 1 
       21 62759 2 2 172 PRO HG3  H   5.763  67.513  58.607 1.00 . B H . 206 PRO HG3  1 1 
       21 62760 2 2 172 PRO N    N   8.101  69.660  58.024 1.00 . B H . 206 PRO N    1 1 
       21 62761 2 2 172 PRO O    O   9.776  67.540  59.657 1.00 . B H . 206 PRO O    1 1 
       21 62762 2 2 173 SER C    C  12.043  68.470  61.845 1.00 . B H . 207 SER C    1 1 
       21 62763 2 2 173 SER CA   C  11.985  69.046  60.430 1.00 . B H . 207 SER CA   1 1 
       21 62764 2 2 173 SER CB   C  13.038  70.147  60.274 1.00 . B H . 207 SER CB   1 1 
       21 62765 2 2 173 SER H    H  10.489  70.531  60.178 1.00 . B H . 207 SER H    1 1 
       21 62766 2 2 173 SER HA   H  12.202  68.254  59.728 1.00 . B H . 207 SER HA   1 1 
       21 62767 2 2 173 SER HB2  H  14.006  69.759  60.558 1.00 . B H . 207 SER HB2  1 1 
       21 62768 2 2 173 SER HB3  H  13.069  70.469  59.243 1.00 . B H . 207 SER HB3  1 1 
       21 62769 2 2 173 SER HG   H  12.883  72.078  60.604 1.00 . B H . 207 SER HG   1 1 
       21 62770 2 2 173 SER N    N  10.650  69.565  60.120 1.00 . B H . 207 SER N    1 1 
       21 62771 2 2 173 SER O    O  12.530  67.356  62.048 1.00 . B H . 207 SER O    1 1 
       21 62772 2 2 173 SER OG   O  12.735  71.264  61.096 1.00 . B H . 207 SER OG   1 1 
       21 62773 2 2 174 GLN C    C  10.228  69.168  64.906 1.00 . B H . 208 GLN C    1 1 
       21 62774 2 2 174 GLN CA   C  11.543  68.802  64.214 1.00 . B H . 208 GLN CA   1 1 
       21 62775 2 2 174 GLN CB   C  12.721  69.429  64.966 1.00 . B H . 208 GLN CB   1 1 
       21 62776 2 2 174 GLN CD   C  12.989  68.952  67.442 1.00 . B H . 208 GLN CD   1 1 
       21 62777 2 2 174 GLN CG   C  13.323  68.517  66.028 1.00 . B H . 208 GLN CG   1 1 
       21 62778 2 2 174 GLN H    H  11.178  70.113  62.592 1.00 . B H . 208 GLN H    1 1 
       21 62779 2 2 174 GLN HA   H  11.652  67.728  64.228 1.00 . B H . 208 GLN HA   1 1 
       21 62780 2 2 174 GLN HB2  H  13.494  69.678  64.254 1.00 . B H . 208 GLN HB2  1 1 
       21 62781 2 2 174 GLN HB3  H  12.383  70.335  65.448 1.00 . B H . 208 GLN HB3  1 1 
       21 62782 2 2 174 GLN HE21 H  11.056  68.584  67.137 1.00 . B H . 208 GLN HE21 1 1 
       21 62783 2 2 174 GLN HE22 H  11.480  69.175  68.707 1.00 . B H . 208 GLN HE22 1 1 
       21 62784 2 2 174 GLN HG2  H  12.946  67.517  65.881 1.00 . B H . 208 GLN HG2  1 1 
       21 62785 2 2 174 GLN HG3  H  14.397  68.515  65.914 1.00 . B H . 208 GLN HG3  1 1 
       21 62786 2 2 174 GLN N    N  11.549  69.234  62.818 1.00 . B H . 208 GLN N    1 1 
       21 62787 2 2 174 GLN NE2  N  11.714  68.898  67.799 1.00 . B H . 208 GLN NE2  1 1 
       21 62788 2 2 174 GLN O    O   9.835  68.437  65.841 1.00 . B H . 208 GLN O    1 1 
       21 62789 2 2 174 GLN OXT  O   9.607  70.181  64.515 1.00 . B H . 208 GLN OXT  1 1 
       21 62790 2 2 174 GLN OE1  O  13.870  69.332  68.209 1.00 . B H . 208 GLN OE1  1 1 
    stop_

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